REMARK ID 114278 DOMAINID 110949 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 39.549
ATOM      1  N   LYS A   1       3.421 -23.826 -20.268  1.00 14.230          N  
ATOM      2  CA  LYS A   1       2.602 -23.263 -19.197  1.00 13.510          C  
ATOM      3  C   LYS A   1       1.285 -22.669 -19.725  1.00 13.040          C  
ATOM      4  O   LYS A   1       0.351 -22.421 -18.963  1.00 13.040          O  
ATOM      5  CB  LYS A   1       3.392 -22.176 -18.445  1.00 19.200          C  
ATOM      6  CG  LYS A   1       4.643 -22.683 -17.668  1.00 19.200          C  
ATOM      7  CD  LYS A   1       5.271 -21.587 -16.774  1.00 19.200          C  
ATOM      8  CE  LYS A   1       6.008 -20.509 -17.597  1.00 19.200          C  
ATOM      9  NZ  LYS A   1       6.748 -19.527 -16.735  1.00 19.200          N  
ATOM     10 1H   LYS A   1       4.140 -24.413 -19.869  1.00 17.080          H  
ATOM     11 2H   LYS A   1       2.843 -24.382 -20.881  1.00 17.080          H  
ATOM     12 3H   LYS A   1       3.857 -23.081 -20.792  1.00 17.080          H  
ATOM     13  HA  LYS A   1       2.353 -24.060 -18.494  1.00 16.210          H  
ATOM     14 1HB  LYS A   1       3.711 -21.422 -19.157  1.00 23.040          H  
ATOM     15 2HB  LYS A   1       2.731 -21.689 -17.726  1.00 23.040          H  
ATOM     16 1HG  LYS A   1       4.343 -23.508 -17.024  1.00 23.040          H  
ATOM     17 2HG  LYS A   1       5.398 -23.044 -18.363  1.00 23.040          H  
ATOM     18 1HD  LYS A   1       4.490 -21.109 -16.182  1.00 23.040          H  
ATOM     19 2HD  LYS A   1       5.983 -22.049 -16.084  1.00 23.040          H  
ATOM     20 1HE  LYS A   1       6.716 -20.993 -18.264  1.00 23.040          H  
ATOM     21 2HE  LYS A   1       5.282 -19.958 -18.189  1.00 23.040          H  
ATOM     22 1HZ  LYS A   1       7.208 -18.839 -17.325  1.00 23.040          H  
ATOM     23 2HZ  LYS A   1       6.106 -19.046 -16.111  1.00 23.040          H  
ATOM     24 3HZ  LYS A   1       7.452 -19.989 -16.176  1.00 23.040          H  
ATOM     25  N   VAL A   2       1.166 -22.496 -21.046  1.00 12.820          N  
ATOM     26  CA  VAL A   2      -0.035 -21.875 -21.625  1.00 12.430          C  
ATOM     27  C   VAL A   2      -1.346 -22.618 -21.346  1.00 12.120          C  
ATOM     28  O   VAL A   2      -2.401 -21.996 -21.250  1.00 12.320          O  
ATOM     29  CB  VAL A   2       0.150 -21.676 -23.154  1.00 17.560          C  
ATOM     30  CG1 VAL A   2       0.113 -23.012 -23.914  1.00 17.560          C  
ATOM     31  CG2 VAL A   2      -0.940 -20.746 -23.690  1.00 17.560          C  
ATOM     32  H   VAL A   2       1.925 -22.725 -21.668  1.00 15.380          H  
ATOM     33  HA  VAL A   2      -0.126 -20.879 -21.184  1.00 14.920          H  
ATOM     34  HB  VAL A   2       1.128 -21.228 -23.323  1.00 21.070          H  
ATOM     35 1HG1 VAL A   2       0.273 -22.822 -24.975  1.00 21.070          H  
ATOM     36 2HG1 VAL A   2       0.891 -23.676 -23.549  1.00 21.070          H  
ATOM     37 3HG1 VAL A   2      -0.851 -23.476 -23.793  1.00 21.070          H  
ATOM     38 1HG2 VAL A   2      -0.785 -20.585 -24.754  1.00 21.070          H  
ATOM     39 2HG2 VAL A   2      -1.923 -21.187 -23.538  1.00 21.070          H  
ATOM     40 3HG2 VAL A   2      -0.891 -19.791 -23.167  1.00 21.070          H  
ATOM     41  N   LEU A   3      -1.293 -23.942 -21.208  1.00 11.820          N  
ATOM     42  CA  LEU A   3      -2.505 -24.710 -20.960  1.00 11.710          C  
ATOM     43  C   LEU A   3      -2.819 -24.871 -19.471  1.00 11.450          C  
ATOM     44  O   LEU A   3      -3.769 -25.566 -19.109  1.00 11.370          O  
ATOM     45  CB  LEU A   3      -2.376 -26.110 -21.580  1.00 16.440          C  
ATOM     46  CG  LEU A   3      -2.157 -26.189 -23.117  1.00 16.440          C  
ATOM     47  CD1 LEU A   3      -1.992 -27.645 -23.502  1.00 16.440          C  
ATOM     48  CD2 LEU A   3      -3.320 -25.541 -23.869  1.00 16.440          C  
ATOM     49  H   LEU A   3      -0.417 -24.424 -21.321  1.00 14.180          H  
ATOM     50  HA  LEU A   3      -3.344 -24.183 -21.406  1.00 14.050          H  
ATOM     51 1HB  LEU A   3      -1.534 -26.609 -21.112  1.00 19.730          H  
ATOM     52 2HB  LEU A   3      -3.277 -26.676 -21.345  1.00 19.730          H  
ATOM     53  HG  LEU A   3      -1.242 -25.685 -23.377  1.00 19.730          H  
ATOM     54 1HD1 LEU A   3      -1.812 -27.721 -24.574  1.00 19.730          H  
ATOM     55 2HD1 LEU A   3      -1.147 -28.071 -22.966  1.00 19.730          H  
ATOM     56 3HD1 LEU A   3      -2.898 -28.191 -23.247  1.00 19.730          H  
ATOM     57 1HD2 LEU A   3      -3.140 -25.618 -24.941  1.00 19.730          H  
ATOM     58 2HD2 LEU A   3      -4.248 -26.056 -23.620  1.00 19.730          H  
ATOM     59 3HD2 LEU A   3      -3.406 -24.491 -23.603  1.00 19.730          H  
ATOM     60  N   GLY A   4      -1.965 -24.326 -18.600  1.00 11.480          N  
ATOM     61  CA  GLY A   4      -2.141 -24.416 -17.151  1.00 11.400          C  
ATOM     62  C   GLY A   4      -1.659 -25.738 -16.546  1.00 10.370          C  
ATOM     63  O   GLY A   4      -1.745 -25.944 -15.336  1.00 10.010          O  
ATOM     64  H   GLY A   4      -1.195 -23.742 -18.934  1.00 13.780          H  
ATOM     65 1HA  GLY A   4      -1.600 -23.588 -16.688  1.00 13.680          H  
ATOM     66 2HA  GLY A   4      -3.194 -24.263 -16.911  1.00 13.680          H  
ATOM     67  N   ARG A   5      -1.154 -26.641 -17.390  1.00 10.070          N  
ATOM     68  CA  ARG A   5      -0.691 -27.958 -16.949  1.00  9.290          C  
ATOM     69  C   ARG A   5       0.513 -27.838 -16.018  1.00  8.340          C  
ATOM     70  O   ARG A   5       0.654 -28.582 -15.046  1.00  8.320          O  
ATOM     71  CB  ARG A   5      -0.353 -28.815 -18.157  1.00 13.320          C  
ATOM     72  CG  ARG A   5      -1.575 -29.243 -18.971  1.00 13.320          C  
ATOM     73  CD  ARG A   5      -1.209 -30.014 -20.182  1.00 13.320          C  
ATOM     74  NE  ARG A   5      -2.391 -30.392 -20.950  1.00 13.320          N  
ATOM     75  CZ  ARG A   5      -2.377 -31.009 -22.155  1.00 13.320          C  
ATOM     76  NH1 ARG A   5      -1.235 -31.325 -22.733  1.00 13.320          N  
ATOM     77  NH2 ARG A   5      -3.522 -31.297 -22.755  1.00 13.320          N  
ATOM     78  H   ARG A   5      -1.123 -26.393 -18.365  1.00 12.080          H  
ATOM     79  HA  ARG A   5      -1.502 -28.441 -16.402  1.00 11.150          H  
ATOM     80 1HB  ARG A   5       0.315 -28.269 -18.818  1.00 15.980          H  
ATOM     81 2HB  ARG A   5       0.167 -29.716 -17.830  1.00 15.980          H  
ATOM     82 1HG  ARG A   5      -2.216 -29.870 -18.351  1.00 15.980          H  
ATOM     83 2HG  ARG A   5      -2.134 -28.359 -19.283  1.00 15.980          H  
ATOM     84 1HD  ARG A   5      -0.568 -29.401 -20.814  1.00 15.980          H  
ATOM     85 2HD  ARG A   5      -0.681 -30.922 -19.889  1.00 15.980          H  
ATOM     86  HE  ARG A   5      -3.294 -30.169 -20.549  1.00 15.980          H  
ATOM     87 1HH1 ARG A   5      -0.359 -31.111 -22.282  1.00 15.980          H  
ATOM     88 2HH1 ARG A   5      -1.234 -31.786 -23.633  1.00 15.980          H  
ATOM     89 1HH2 ARG A   5      -4.400 -31.057 -22.314  1.00 15.980          H  
ATOM     90 2HH2 ARG A   5      -3.522 -31.756 -23.654  1.00 15.980          H  
ATOM     91  N   LEU A   6       1.389 -26.900 -16.341  1.00  7.760          N  
ATOM     92  CA  LEU A   6       2.566 -26.606 -15.552  1.00  7.020          C  
ATOM     93  C   LEU A   6       2.389 -25.235 -14.954  1.00  6.760          C  
ATOM     94  O   LEU A   6       2.101 -24.274 -15.669  1.00  6.550          O  
ATOM     95  CB  LEU A   6       3.850 -26.650 -16.398  1.00 10.120          C  
ATOM     96  CG  LEU A   6       5.179 -26.190 -15.680  1.00 10.120          C  
ATOM     97  CD1 LEU A   6       5.540 -27.139 -14.538  1.00 10.120          C  
ATOM     98  CD2 LEU A   6       6.306 -26.141 -16.700  1.00 10.120          C  
ATOM     99  H   LEU A   6       1.206 -26.347 -17.158  1.00  9.310          H  
ATOM    100  HA  LEU A   6       2.637 -27.332 -14.746  1.00  8.420          H  
ATOM    101 1HB  LEU A   6       3.996 -27.673 -16.740  1.00 12.150          H  
ATOM    102 2HB  LEU A   6       3.708 -26.018 -17.269  1.00 12.150          H  
ATOM    103  HG  LEU A   6       5.039 -25.194 -15.261  1.00 12.150          H  
ATOM    104 1HD1 LEU A   6       6.460 -26.793 -14.061  1.00 12.150          H  
ATOM    105 2HD1 LEU A   6       4.751 -27.160 -13.796  1.00 12.150          H  
ATOM    106 3HD1 LEU A   6       5.692 -28.143 -14.932  1.00 12.150          H  
ATOM    107 1HD2 LEU A   6       7.223 -25.807 -16.214  1.00 12.150          H  
ATOM    108 2HD2 LEU A   6       6.460 -27.135 -17.123  1.00 12.150          H  
ATOM    109 3HD2 LEU A   6       6.047 -25.448 -17.496  1.00 12.150          H  
ATOM    110  N   PHE A   7       2.548 -25.143 -13.648  1.00  7.070          N  
ATOM    111  CA  PHE A   7       2.389 -23.879 -12.969  1.00  7.160          C  
ATOM    112  C   PHE A   7       3.522 -23.622 -12.012  1.00  6.470          C  
ATOM    113  O   PHE A   7       3.812 -24.435 -11.132  1.00  6.400          O  
ATOM    114  CB  PHE A   7       1.060 -23.845 -12.230  1.00  9.990          C  
ATOM    115  CG  PHE A   7       0.811 -22.557 -11.513  1.00  9.990          C  
ATOM    116  CD1 PHE A   7       0.661 -21.366 -12.204  1.00  9.990          C  
ATOM    117  CD2 PHE A   7       0.715 -22.535 -10.141  1.00  9.990          C  
ATOM    118  CE1 PHE A   7       0.444 -20.196 -11.533  1.00  9.990          C  
ATOM    119  CE2 PHE A   7       0.482 -21.363  -9.478  1.00  9.990          C  
ATOM    120  CZ  PHE A   7       0.352 -20.197 -10.180  1.00  9.990          C  
ATOM    121  H   PHE A   7       2.764 -25.976 -13.117  1.00  8.480          H  
ATOM    122  HA  PHE A   7       2.395 -23.084 -13.714  1.00  8.590          H  
ATOM    123 1HB  PHE A   7       0.263 -24.026 -12.928  1.00 11.990          H  
ATOM    124 2HB  PHE A   7       1.033 -24.650 -11.501  1.00 11.990          H  
ATOM    125  HD1 PHE A   7       0.725 -21.357 -13.293  1.00 11.990          H  
ATOM    126  HD2 PHE A   7       0.829 -23.467  -9.581  1.00 11.990          H  
ATOM    127  HE1 PHE A   7       0.335 -19.250 -12.085  1.00 11.990          H  
ATOM    128  HE2 PHE A   7       0.408 -21.353  -8.391  1.00 11.990          H  
ATOM    129  HZ  PHE A   7       0.175 -19.264  -9.653  1.00 11.990          H  
ATOM    130  N   THR A   8       4.177 -22.492 -12.219  1.00  6.270          N  
ATOM    131  CA  THR A   8       5.304 -22.083 -11.417  1.00  5.950          C  
ATOM    132  C   THR A   8       5.035 -20.660 -10.975  1.00  5.070          C  
ATOM    133  O   THR A   8       4.354 -19.917 -11.685  1.00  4.990          O  
ATOM    134  CB  THR A   8       6.600 -22.125 -12.253  1.00  8.460          C  
ATOM    135  OG1 THR A   8       6.514 -21.144 -13.300  1.00  8.460          O  
ATOM    136  CG2 THR A   8       6.752 -23.516 -12.912  1.00  8.460          C  
ATOM    137  H   THR A   8       3.868 -21.877 -12.957  1.00  7.520          H  
ATOM    138  HA  THR A   8       5.391 -22.721 -10.539  1.00  7.140          H  
ATOM    139  HB  THR A   8       7.460 -21.915 -11.618  1.00 10.150          H  
ATOM    140  HG1 THR A   8       6.576 -20.256 -12.919  1.00 10.150          H  
ATOM    141 1HG2 THR A   8       7.660 -23.538 -13.511  1.00 10.150          H  
ATOM    142 2HG2 THR A   8       6.806 -24.282 -12.140  1.00 10.150          H  
ATOM    143 3HG2 THR A   8       5.903 -23.716 -13.556  1.00 10.150          H  
ATOM    144  N   VAL A   9       5.628 -20.247  -9.857  1.00  4.620          N  
ATOM    145  CA  VAL A   9       5.438 -18.886  -9.377  1.00  4.170          C  
ATOM    146  C   VAL A   9       6.757 -18.205  -9.044  1.00  3.390          C  
ATOM    147  O   VAL A   9       7.602 -18.792  -8.378  1.00  3.190          O  
ATOM    148  CB  VAL A   9       4.551 -18.895  -8.108  1.00  6.020          C  
ATOM    149  CG1 VAL A   9       4.320 -17.479  -7.606  1.00  6.020          C  
ATOM    150  CG2 VAL A   9       3.236 -19.558  -8.407  1.00  6.020          C  
ATOM    151  H   VAL A   9       6.198 -20.896  -9.331  1.00  5.540          H  
ATOM    152  HA  VAL A   9       4.936 -18.307 -10.154  1.00  5.000          H  
ATOM    153  HB  VAL A   9       5.062 -19.437  -7.325  1.00  7.220          H  
ATOM    154 1HG1 VAL A   9       3.700 -17.508  -6.706  1.00  7.220          H  
ATOM    155 2HG1 VAL A   9       5.253 -16.980  -7.370  1.00  7.220          H  
ATOM    156 3HG1 VAL A   9       3.801 -16.937  -8.381  1.00  7.220          H  
ATOM    157 1HG2 VAL A   9       2.616 -19.565  -7.511  1.00  7.220          H  
ATOM    158 2HG2 VAL A   9       2.737 -18.995  -9.195  1.00  7.220          H  
ATOM    159 3HG2 VAL A   9       3.388 -20.582  -8.736  1.00  7.220          H  
ATOM    160  N   SER A  10       6.939 -16.995  -9.553  1.00  3.480          N  
ATOM    161  CA  SER A  10       8.088 -16.140  -9.252  1.00  3.560          C  
ATOM    162  C   SER A  10       7.864 -14.737  -9.760  1.00  3.530          C  
ATOM    163  O   SER A  10       7.639 -14.546 -10.950  1.00  3.590          O  
ATOM    164  CB  SER A  10       9.370 -16.671  -9.851  1.00  4.950          C  
ATOM    165  OG  SER A  10      10.412 -15.735  -9.669  1.00  4.950          O  
ATOM    166  H   SER A  10       6.207 -16.618 -10.136  1.00  4.180          H  
ATOM    167  HA  SER A  10       8.207 -16.089  -8.167  1.00  4.270          H  
ATOM    168 1HB  SER A  10       9.640 -17.607  -9.362  1.00  5.940          H  
ATOM    169 2HB  SER A  10       9.239 -16.882 -10.901  1.00  5.940          H  
ATOM    170  HG  SER A  10      11.201 -16.167 -10.023  1.00  5.940          H  
ATOM    171  N   PHE A  11       8.028 -13.718  -8.930  1.00  3.870          N  
ATOM    172  CA  PHE A  11       7.828 -12.348  -9.431  1.00  4.260          C  
ATOM    173  C   PHE A  11       8.739 -11.985 -10.614  1.00  3.550          C  
ATOM    174  O   PHE A  11       8.490 -10.988 -11.295  1.00  3.530          O  
ATOM    175  CB  PHE A  11       8.048 -11.288  -8.364  1.00  5.810          C  
ATOM    176  CG  PHE A  11       9.426 -10.946  -8.145  1.00  5.810          C  
ATOM    177  CD1 PHE A  11       9.989  -9.869  -8.823  1.00  5.810          C  
ATOM    178  CD2 PHE A  11      10.185 -11.670  -7.286  1.00  5.810          C  
ATOM    179  CE1 PHE A  11      11.281  -9.547  -8.633  1.00  5.810          C  
ATOM    180  CE2 PHE A  11      11.462 -11.346  -7.099  1.00  5.810          C  
ATOM    181  CZ  PHE A  11      12.018 -10.278  -7.782  1.00  5.810          C  
ATOM    182  H   PHE A  11       8.177 -13.886  -7.920  1.00  4.640          H  
ATOM    183  HA  PHE A  11       6.799 -12.287  -9.770  1.00  5.110          H  
ATOM    184 1HB  PHE A  11       7.512 -10.383  -8.612  1.00  6.970          H  
ATOM    185 2HB  PHE A  11       7.661 -11.648  -7.441  1.00  6.970          H  
ATOM    186  HD1 PHE A  11       9.378  -9.279  -9.516  1.00  6.970          H  
ATOM    187  HD2 PHE A  11       9.743 -12.513  -6.742  1.00  6.970          H  
ATOM    188  HE1 PHE A  11      11.724  -8.706  -9.159  1.00  6.970          H  
ATOM    189  HE2 PHE A  11      12.047 -11.927  -6.399  1.00  6.970          H  
ATOM    190  HZ  PHE A  11      13.047 -10.023  -7.635  1.00  6.970          H  
ATOM    191  N   ARG A  12       9.818 -12.754 -10.837  1.00  3.360          N  
ATOM    192  CA  ARG A  12      10.777 -12.481 -11.907  1.00  3.370          C  
ATOM    193  C   ARG A  12      10.296 -12.973 -13.292  1.00  2.610          C  
ATOM    194  O   ARG A  12      11.014 -12.841 -14.287  1.00  2.890          O  
ATOM    195  CB  ARG A  12      12.138 -13.102 -11.575  1.00  4.710          C  
ATOM    196  CG  ARG A  12      12.860 -12.442 -10.384  1.00  4.710          C  
ATOM    197  CD  ARG A  12      14.207 -13.051 -10.067  1.00  4.710          C  
ATOM    198  NE  ARG A  12      14.936 -12.288  -8.996  1.00  4.710          N  
ATOM    199  CZ  ARG A  12      14.841 -12.465  -7.639  1.00  4.710          C  
ATOM    200  NH1 ARG A  12      14.070 -13.404  -7.128  1.00  4.710          N  
ATOM    201  NH2 ARG A  12      15.537 -11.659  -6.823  1.00  4.710          N  
ATOM    202  H   ARG A  12       9.956 -13.576 -10.249  1.00  4.030          H  
ATOM    203  HA  ARG A  12      10.914 -11.402 -11.960  1.00  4.040          H  
ATOM    204 1HB  ARG A  12      12.006 -14.158 -11.346  1.00  5.660          H  
ATOM    205 2HB  ARG A  12      12.791 -13.031 -12.443  1.00  5.660          H  
ATOM    206 1HG  ARG A  12      12.990 -11.380 -10.579  1.00  5.660          H  
ATOM    207 2HG  ARG A  12      12.232 -12.577  -9.519  1.00  5.660          H  
ATOM    208 1HD  ARG A  12      14.079 -14.081  -9.738  1.00  5.660          H  
ATOM    209 2HD  ARG A  12      14.821 -13.038 -10.968  1.00  5.660          H  
ATOM    210  HE  ARG A  12      15.547 -11.547  -9.318  1.00  5.660          H  
ATOM    211 1HH1 ARG A  12      13.536 -14.008  -7.731  1.00  5.660          H  
ATOM    212 2HH1 ARG A  12      14.002 -13.510  -6.120  1.00  5.660          H  
ATOM    213 1HH2 ARG A  12      16.131 -10.942  -7.214  1.00  5.660          H  
ATOM    214 2HH2 ARG A  12      15.468 -11.740  -5.785  1.00  5.660          H  
ATOM    215  N   GLU A  13       9.082 -13.521 -13.342  1.00  2.160          N  
ATOM    216  CA  GLU A  13       8.408 -13.995 -14.552  1.00  2.310          C  
ATOM    217  C   GLU A  13       7.945 -12.784 -15.403  1.00  1.940          C  
ATOM    218  O   GLU A  13       7.954 -11.652 -14.907  1.00  2.030          O  
ATOM    219  CB  GLU A  13       7.250 -14.918 -14.127  1.00  3.170          C  
ATOM    220  CG  GLU A  13       7.712 -16.273 -13.586  1.00  3.170          C  
ATOM    221  CD  GLU A  13       8.265 -17.186 -14.667  1.00  3.170          C  
ATOM    222  OE1 GLU A  13       7.587 -17.380 -15.659  1.00  3.170          O  
ATOM    223  OE2 GLU A  13       9.349 -17.681 -14.516  1.00  3.170          O  
ATOM    224  H   GLU A  13       8.587 -13.638 -12.454  1.00  2.590          H  
ATOM    225  HA  GLU A  13       9.129 -14.583 -15.115  1.00  2.770          H  
ATOM    226 1HB  GLU A  13       6.713 -14.433 -13.316  1.00  3.810          H  
ATOM    227 2HB  GLU A  13       6.530 -15.077 -14.892  1.00  3.810          H  
ATOM    228 1HG  GLU A  13       8.501 -16.080 -12.873  1.00  3.810          H  
ATOM    229 2HG  GLU A  13       6.890 -16.762 -13.060  1.00  3.810          H  
ATOM    230  N   PRO A  14       7.562 -12.969 -16.694  1.00  2.280          N  
ATOM    231  CA  PRO A  14       7.121 -11.925 -17.624  1.00  2.770          C  
ATOM    232  C   PRO A  14       6.112 -10.915 -17.079  1.00  2.360          C  
ATOM    233  O   PRO A  14       6.179  -9.743 -17.453  1.00  2.460          O  
ATOM    234  CB  PRO A  14       6.537 -12.743 -18.776  1.00  4.160          C  
ATOM    235  CG  PRO A  14       7.341 -14.027 -18.770  1.00  4.160          C  
ATOM    236  CD  PRO A  14       7.563 -14.336 -17.315  1.00  4.160          C  
ATOM    237  HA  PRO A  14       8.018 -11.385 -17.976  1.00  3.320          H  
ATOM    238 1HB  PRO A  14       5.458 -12.916 -18.596  1.00  4.990          H  
ATOM    239 2HB  PRO A  14       6.617 -12.185 -19.719  1.00  4.990          H  
ATOM    240 1HG  PRO A  14       6.780 -14.823 -19.287  1.00  4.990          H  
ATOM    241 2HG  PRO A  14       8.279 -13.890 -19.329  1.00  4.990          H  
ATOM    242 1HD  PRO A  14       6.716 -14.941 -16.984  1.00  4.990          H  
ATOM    243 2HD  PRO A  14       8.521 -14.856 -17.191  1.00  4.990          H  
ATOM    244  N   GLU A  15       5.205 -11.310 -16.169  1.00  2.430          N  
ATOM    245  CA  GLU A  15       4.230 -10.371 -15.590  1.00  2.970          C  
ATOM    246  C   GLU A  15       4.861  -9.084 -15.008  1.00  2.490          C  
ATOM    247  O   GLU A  15       4.160  -8.077 -14.825  1.00  2.790          O  
ATOM    248  CB  GLU A  15       3.370 -11.068 -14.536  1.00  3.940          C  
ATOM    249  CG  GLU A  15       2.356 -12.083 -15.119  1.00  3.940          C  
ATOM    250  CD  GLU A  15       2.928 -13.440 -15.420  1.00  3.940          C  
ATOM    251  OE1 GLU A  15       4.125 -13.576 -15.415  1.00  3.940          O  
ATOM    252  OE2 GLU A  15       2.169 -14.336 -15.670  1.00  3.940          O  
ATOM    253  H   GLU A  15       5.131 -12.288 -15.879  1.00  2.920          H  
ATOM    254  HA  GLU A  15       3.562 -10.069 -16.394  1.00  3.560          H  
ATOM    255 1HB  GLU A  15       4.015 -11.588 -13.831  1.00  4.730          H  
ATOM    256 2HB  GLU A  15       2.805 -10.324 -13.972  1.00  4.730          H  
ATOM    257 1HG  GLU A  15       1.524 -12.196 -14.432  1.00  4.730          H  
ATOM    258 2HG  GLU A  15       1.956 -11.663 -16.040  1.00  4.730          H  
ATOM    259  N   ARG A  16       6.187  -9.094 -14.770  1.00  2.270          N  
ATOM    260  CA  ARG A  16       6.915  -7.942 -14.238  1.00  2.880          C  
ATOM    261  C   ARG A  16       6.779  -6.738 -15.180  1.00  2.570          C  
ATOM    262  O   ARG A  16       6.987  -5.586 -14.778  1.00  3.220          O  
ATOM    263  CB  ARG A  16       8.381  -8.272 -14.017  1.00  3.790          C  
ATOM    264  CG  ARG A  16       9.200  -8.494 -15.270  1.00  3.790          C  
ATOM    265  CD  ARG A  16      10.554  -8.972 -14.929  1.00  3.790          C  
ATOM    266  NE  ARG A  16      11.395  -9.130 -16.109  1.00  3.790          N  
ATOM    267  CZ  ARG A  16      11.422 -10.211 -16.913  1.00  3.790          C  
ATOM    268  NH1 ARG A  16      10.640 -11.230 -16.671  1.00  3.790          N  
ATOM    269  NH2 ARG A  16      12.248 -10.239 -17.951  1.00  3.790          N  
ATOM    270  H   ARG A  16       6.699  -9.968 -14.944  1.00  2.720          H  
ATOM    271  HA  ARG A  16       6.475  -7.689 -13.292  1.00  3.460          H  
ATOM    272 1HB  ARG A  16       8.851  -7.471 -13.449  1.00  4.550          H  
ATOM    273 2HB  ARG A  16       8.452  -9.185 -13.420  1.00  4.550          H  
ATOM    274 1HG  ARG A  16       8.709  -9.242 -15.894  1.00  4.550          H  
ATOM    275 2HG  ARG A  16       9.299  -7.563 -15.824  1.00  4.550          H  
ATOM    276 1HD  ARG A  16      11.029  -8.249 -14.268  1.00  4.550          H  
ATOM    277 2HD  ARG A  16      10.485  -9.934 -14.414  1.00  4.550          H  
ATOM    278  HE  ARG A  16      12.019  -8.368 -16.332  1.00  4.550          H  
ATOM    279 1HH1 ARG A  16       9.992 -11.200 -15.875  1.00  4.550          H  
ATOM    280 2HH1 ARG A  16      10.668 -12.045 -17.261  1.00  4.550          H  
ATOM    281 1HH2 ARG A  16      12.855  -9.452 -18.137  1.00  4.550          H  
ATOM    282 2HH2 ARG A  16      12.277 -11.049 -18.552  1.00  4.550          H  
ATOM    283  N   TYR A  17       6.435  -7.038 -16.440  1.00  2.080          N  
ATOM    284  CA  TYR A  17       6.165  -6.094 -17.503  1.00  2.720          C  
ATOM    285  C   TYR A  17       5.100  -5.127 -17.044  1.00  2.550          C  
ATOM    286  O   TYR A  17       5.158  -3.937 -17.326  1.00  3.220          O  
ATOM    287  CB  TYR A  17       5.674  -6.834 -18.745  1.00  3.550          C  
ATOM    288  CG  TYR A  17       5.257  -5.944 -19.881  1.00  3.550          C  
ATOM    289  CD1 TYR A  17       6.202  -5.413 -20.743  1.00  3.550          C  
ATOM    290  CD2 TYR A  17       3.913  -5.664 -20.061  1.00  3.550          C  
ATOM    291  CE1 TYR A  17       5.797  -4.607 -21.787  1.00  3.550          C  
ATOM    292  CE2 TYR A  17       3.505  -4.863 -21.093  1.00  3.550          C  
ATOM    293  CZ  TYR A  17       4.442  -4.334 -21.964  1.00  3.550          C  
ATOM    294  OH  TYR A  17       4.036  -3.532 -23.011  1.00  3.550          O  
ATOM    295  H   TYR A  17       6.327  -8.029 -16.671  1.00  2.500          H  
ATOM    296  HA  TYR A  17       7.068  -5.535 -17.731  1.00  3.260          H  
ATOM    297 1HB  TYR A  17       6.461  -7.499 -19.102  1.00  4.260          H  
ATOM    298 2HB  TYR A  17       4.823  -7.463 -18.475  1.00  4.260          H  
ATOM    299  HD1 TYR A  17       7.257  -5.633 -20.601  1.00  4.260          H  
ATOM    300  HD2 TYR A  17       3.182  -6.083 -19.380  1.00  4.260          H  
ATOM    301  HE1 TYR A  17       6.534  -4.189 -22.472  1.00  4.260          H  
ATOM    302  HE2 TYR A  17       2.447  -4.647 -21.227  1.00  4.260          H  
ATOM    303  HH  TYR A  17       3.090  -3.382 -22.952  1.00  4.260          H  
ATOM    304  N   TYR A  18       4.055  -5.660 -16.428  1.00  2.150          N  
ATOM    305  CA  TYR A  18       2.954  -4.848 -15.985  1.00  2.660          C  
ATOM    306  C   TYR A  18       3.322  -4.157 -14.693  1.00  2.300          C  
ATOM    307  O   TYR A  18       3.038  -2.969 -14.518  1.00  2.840          O  
ATOM    308  CB  TYR A  18       1.740  -5.715 -15.796  1.00  3.520          C  
ATOM    309  CG  TYR A  18       1.237  -6.262 -17.057  1.00  3.520          C  
ATOM    310  CD1 TYR A  18       1.510  -7.576 -17.364  1.00  3.520          C  
ATOM    311  CD2 TYR A  18       0.516  -5.469 -17.926  1.00  3.520          C  
ATOM    312  CE1 TYR A  18       1.067  -8.110 -18.543  1.00  3.520          C  
ATOM    313  CE2 TYR A  18       0.065  -5.997 -19.110  1.00  3.520          C  
ATOM    314  CZ  TYR A  18       0.338  -7.314 -19.423  1.00  3.520          C  
ATOM    315  OH  TYR A  18      -0.110  -7.842 -20.612  1.00  3.520          O  
ATOM    316  H   TYR A  18       4.056  -6.653 -16.203  1.00  2.580          H  
ATOM    317  HA  TYR A  18       2.751  -4.087 -16.739  1.00  3.190          H  
ATOM    318 1HB  TYR A  18       2.005  -6.542 -15.155  1.00  4.220          H  
ATOM    319 2HB  TYR A  18       0.958  -5.158 -15.321  1.00  4.220          H  
ATOM    320  HD1 TYR A  18       2.083  -8.187 -16.668  1.00  4.220          H  
ATOM    321  HD2 TYR A  18       0.308  -4.432 -17.677  1.00  4.220          H  
ATOM    322  HE1 TYR A  18       1.289  -9.148 -18.785  1.00  4.220          H  
ATOM    323  HE2 TYR A  18      -0.505  -5.376 -19.804  1.00  4.220          H  
ATOM    324  HH  TYR A  18       0.166  -8.759 -20.680  1.00  4.220          H  
ATOM    325  N   LEU A  19       4.065  -4.846 -13.812  1.00  1.860          N  
ATOM    326  CA  LEU A  19       4.379  -4.227 -12.518  1.00  1.780          C  
ATOM    327  C   LEU A  19       5.030  -2.866 -12.739  1.00  1.570          C  
ATOM    328  O   LEU A  19       4.551  -1.847 -12.249  1.00  1.530          O  
ATOM    329  CB  LEU A  19       5.454  -5.023 -11.702  1.00  2.520          C  
ATOM    330  CG  LEU A  19       5.165  -6.416 -11.074  1.00  2.520          C  
ATOM    331  CD1 LEU A  19       6.508  -7.035 -10.548  1.00  2.520          C  
ATOM    332  CD2 LEU A  19       4.274  -6.269  -9.907  1.00  2.520          C  
ATOM    333  H   LEU A  19       4.308  -5.816 -14.028  1.00  2.230          H  
ATOM    334  HA  LEU A  19       3.465  -4.097 -11.943  1.00  2.140          H  
ATOM    335 1HB  LEU A  19       6.355  -5.111 -12.303  1.00  3.030          H  
ATOM    336 2HB  LEU A  19       5.681  -4.405 -10.851  1.00  3.030          H  
ATOM    337  HG  LEU A  19       4.715  -7.065 -11.824  1.00  3.030          H  
ATOM    338 1HD1 LEU A  19       6.313  -8.003 -10.104  1.00  3.030          H  
ATOM    339 2HD1 LEU A  19       7.229  -7.153 -11.338  1.00  3.030          H  
ATOM    340 3HD1 LEU A  19       6.939  -6.375  -9.791  1.00  3.030          H  
ATOM    341 1HD2 LEU A  19       4.074  -7.233  -9.463  1.00  3.030          H  
ATOM    342 2HD2 LEU A  19       4.752  -5.627  -9.175  1.00  3.030          H  
ATOM    343 3HD2 LEU A  19       3.389  -5.838 -10.199  1.00  3.030          H  
ATOM    344  N   ARG A  20       6.023  -2.826 -13.621  1.00  1.520          N  
ATOM    345  CA  ARG A  20       6.793  -1.603 -13.832  1.00  1.430          C  
ATOM    346  C   ARG A  20       6.159  -0.562 -14.759  1.00  1.390          C  
ATOM    347  O   ARG A  20       6.752   0.499 -14.967  1.00  1.240          O  
ATOM    348  CB  ARG A  20       8.174  -1.953 -14.367  1.00  2.040          C  
ATOM    349  CG  ARG A  20       8.198  -2.459 -15.797  1.00  2.040          C  
ATOM    350  CD  ARG A  20       9.540  -2.924 -16.214  1.00  2.040          C  
ATOM    351  NE  ARG A  20       9.520  -3.519 -17.562  1.00  2.040          N  
ATOM    352  CZ  ARG A  20       9.624  -2.846 -18.737  1.00  2.040          C  
ATOM    353  NH1 ARG A  20       9.751  -1.534 -18.761  1.00  2.040          N  
ATOM    354  NH2 ARG A  20       9.603  -3.521 -19.878  1.00  2.040          N  
ATOM    355  H   ARG A  20       6.314  -3.705 -14.066  1.00  1.820          H  
ATOM    356  HA  ARG A  20       6.932  -1.139 -12.862  1.00  1.720          H  
ATOM    357 1HB  ARG A  20       8.823  -1.083 -14.303  1.00  2.450          H  
ATOM    358 2HB  ARG A  20       8.605  -2.734 -13.745  1.00  2.450          H  
ATOM    359 1HG  ARG A  20       7.481  -3.270 -15.928  1.00  2.450          H  
ATOM    360 2HG  ARG A  20       7.935  -1.638 -16.450  1.00  2.450          H  
ATOM    361 1HD  ARG A  20      10.244  -2.097 -16.201  1.00  2.450          H  
ATOM    362 2HD  ARG A  20       9.874  -3.693 -15.514  1.00  2.450          H  
ATOM    363  HE  ARG A  20       9.441  -4.525 -17.615  1.00  2.450          H  
ATOM    364 1HH1 ARG A  20       9.768  -1.007 -17.901  1.00  2.450          H  
ATOM    365 2HH1 ARG A  20       9.829  -1.048 -19.644  1.00  2.450          H  
ATOM    366 1HH2 ARG A  20       9.513  -4.528 -19.868  1.00  2.450          H  
ATOM    367 2HH2 ARG A  20       9.682  -3.031 -20.759  1.00  2.450          H  
ATOM    368  N   LEU A  21       5.012  -0.869 -15.365  1.00  1.640          N  
ATOM    369  CA  LEU A  21       4.393   0.063 -16.302  1.00  1.770          C  
ATOM    370  C   LEU A  21       3.034   0.570 -15.863  1.00  1.670          C  
ATOM    371  O   LEU A  21       2.728   1.744 -16.058  1.00  1.680          O  
ATOM    372  CB  LEU A  21       4.262  -0.580 -17.687  1.00  2.430          C  
ATOM    373  CG  LEU A  21       5.582  -0.987 -18.391  1.00  2.430          C  
ATOM    374  CD1 LEU A  21       5.249  -1.694 -19.672  1.00  2.430          C  
ATOM    375  CD2 LEU A  21       6.463   0.240 -18.666  1.00  2.430          C  
ATOM    376  H   LEU A  21       4.541  -1.741 -15.124  1.00  1.970          H  
ATOM    377  HA  LEU A  21       5.027   0.938 -16.375  1.00  2.120          H  
ATOM    378 1HB  LEU A  21       3.664  -1.489 -17.579  1.00  2.910          H  
ATOM    379 2HB  LEU A  21       3.727   0.106 -18.339  1.00  2.910          H  
ATOM    380  HG  LEU A  21       6.113  -1.683 -17.770  1.00  2.910          H  
ATOM    381 1HD1 LEU A  21       6.169  -2.011 -20.159  1.00  2.910          H  
ATOM    382 2HD1 LEU A  21       4.642  -2.569 -19.448  1.00  2.910          H  
ATOM    383 3HD1 LEU A  21       4.699  -1.031 -20.334  1.00  2.910          H  
ATOM    384 1HD2 LEU A  21       7.369  -0.078 -19.163  1.00  2.910          H  
ATOM    385 2HD2 LEU A  21       5.926   0.940 -19.306  1.00  2.910          H  
ATOM    386 3HD2 LEU A  21       6.729   0.733 -17.736  1.00  2.910          H  
ATOM    387  N   LEU A  22       2.213  -0.273 -15.234  1.00  1.710          N  
ATOM    388  CA  LEU A  22       0.853   0.143 -14.905  1.00  1.850          C  
ATOM    389  C   LEU A  22       0.842   1.128 -13.759  1.00  1.600          C  
ATOM    390  O   LEU A  22      -0.138   1.829 -13.552  1.00  1.720          O  
ATOM    391  CB  LEU A  22      -0.036  -1.055 -14.562  1.00  2.530          C  
ATOM    392  CG  LEU A  22      -0.352  -2.070 -15.702  1.00  2.530          C  
ATOM    393  CD1 LEU A  22      -1.125  -3.197 -15.103  1.00  2.530          C  
ATOM    394  CD2 LEU A  22      -1.160  -1.418 -16.814  1.00  2.530          C  
ATOM    395  H   LEU A  22       2.507  -1.231 -15.034  1.00  2.050          H  
ATOM    396  HA  LEU A  22       0.434   0.658 -15.767  1.00  2.220          H  
ATOM    397 1HB  LEU A  22       0.455  -1.617 -13.761  1.00  3.040          H  
ATOM    398 2HB  LEU A  22      -0.986  -0.676 -14.181  1.00  3.040          H  
ATOM    399  HG  LEU A  22       0.580  -2.469 -16.108  1.00  3.040          H  
ATOM    400 1HD1 LEU A  22      -1.357  -3.951 -15.854  1.00  3.040          H  
ATOM    401 2HD1 LEU A  22      -0.518  -3.617 -14.341  1.00  3.040          H  
ATOM    402 3HD1 LEU A  22      -2.051  -2.825 -14.674  1.00  3.040          H  
ATOM    403 1HD2 LEU A  22      -1.384  -2.158 -17.582  1.00  3.040          H  
ATOM    404 2HD2 LEU A  22      -2.091  -1.023 -16.408  1.00  3.040          H  
ATOM    405 3HD2 LEU A  22      -0.594  -0.612 -17.260  1.00  3.040          H  
ATOM    406  N   LEU A  23       1.967   1.267 -13.077  1.00  1.370          N  
ATOM    407  CA  LEU A  23       2.110   2.215 -11.992  1.00  1.290          C  
ATOM    408  C   LEU A  23       1.983   3.626 -12.544  1.00  1.100          C  
ATOM    409  O   LEU A  23       1.611   4.556 -11.821  1.00  1.140          O  
ATOM    410  CB  LEU A  23       3.491   2.032 -11.330  1.00  1.840          C  
ATOM    411  CG  LEU A  23       4.751   2.455 -12.193  1.00  1.840          C  
ATOM    412  CD1 LEU A  23       5.153   3.942 -11.935  1.00  1.840          C  
ATOM    413  CD2 LEU A  23       5.874   1.560 -11.865  1.00  1.840          C  
ATOM    414  H   LEU A  23       2.736   0.648 -13.296  1.00  1.640          H  
ATOM    415  HA  LEU A  23       1.324   2.043 -11.259  1.00  1.550          H  
ATOM    416 1HB  LEU A  23       3.513   2.604 -10.404  1.00  2.210          H  
ATOM    417 2HB  LEU A  23       3.607   0.975 -11.076  1.00  2.210          H  
ATOM    418  HG  LEU A  23       4.518   2.337 -13.246  1.00  2.210          H  
ATOM    419 1HD1 LEU A  23       6.023   4.179 -12.545  1.00  2.210          H  
ATOM    420 2HD1 LEU A  23       4.374   4.635 -12.176  1.00  2.210          H  
ATOM    421 3HD1 LEU A  23       5.408   4.061 -10.880  1.00  2.210          H  
ATOM    422 1HD2 LEU A  23       6.742   1.814 -12.472  1.00  2.210          H  
ATOM    423 2HD2 LEU A  23       6.113   1.689 -10.821  1.00  2.210          H  
ATOM    424 3HD2 LEU A  23       5.580   0.538 -12.059  1.00  2.210          H  
ATOM    425  N   LEU A  24       2.298   3.800 -13.831  1.00  1.050          N  
ATOM    426  CA  LEU A  24       2.305   5.103 -14.451  1.00  1.100          C  
ATOM    427  C   LEU A  24       0.900   5.613 -14.643  1.00  1.200          C  
ATOM    428  O   LEU A  24       0.700   6.811 -14.847  1.00  1.250          O  
ATOM    429  CB  LEU A  24       3.011   5.014 -15.807  1.00  1.520          C  
ATOM    430  CG  LEU A  24       4.535   4.658 -15.780  1.00  1.520          C  
ATOM    431  CD1 LEU A  24       5.003   4.403 -17.202  1.00  1.520          C  
ATOM    432  CD2 LEU A  24       5.349   5.803 -15.151  1.00  1.520          C  
ATOM    433  H   LEU A  24       2.541   2.997 -14.418  1.00  1.260          H  
ATOM    434  HA  LEU A  24       2.827   5.797 -13.801  1.00  1.320          H  
ATOM    435 1HB  LEU A  24       2.503   4.254 -16.401  1.00  1.820          H  
ATOM    436 2HB  LEU A  24       2.901   5.969 -16.316  1.00  1.820          H  
ATOM    437  HG  LEU A  24       4.686   3.746 -15.205  1.00  1.820          H  
ATOM    438 1HD1 LEU A  24       6.060   4.136 -17.196  1.00  1.820          H  
ATOM    439 2HD1 LEU A  24       4.423   3.576 -17.625  1.00  1.820          H  
ATOM    440 3HD1 LEU A  24       4.857   5.299 -17.803  1.00  1.820          H  
ATOM    441 1HD2 LEU A  24       6.405   5.530 -15.150  1.00  1.820          H  
ATOM    442 2HD2 LEU A  24       5.209   6.712 -15.735  1.00  1.820          H  
ATOM    443 3HD2 LEU A  24       5.033   5.982 -14.134  1.00  1.820          H  
ATOM    444  N   HIS A  25      -0.086   4.713 -14.567  1.00  1.320          N  
ATOM    445  CA  HIS A  25      -1.473   5.080 -14.740  1.00  1.480          C  
ATOM    446  C   HIS A  25      -1.952   5.681 -13.427  1.00  1.440          C  
ATOM    447  O   HIS A  25      -2.044   6.910 -13.471  1.00  1.620          O  
ATOM    448  CB  HIS A  25      -2.276   3.864 -15.177  1.00  2.010          C  
ATOM    449  CG  HIS A  25      -1.806   3.355 -16.504  1.00  2.010          C  
ATOM    450  ND1 HIS A  25      -2.253   2.182 -17.058  1.00  2.010          N  
ATOM    451  CD2 HIS A  25      -0.892   3.858 -17.372  1.00  2.010          C  
ATOM    452  CE1 HIS A  25      -1.640   1.985 -18.209  1.00  2.010          C  
ATOM    453  NE2 HIS A  25      -0.810   2.988 -18.422  1.00  2.010          N  
ATOM    454  H   HIS A  25       0.112   3.733 -14.348  1.00  1.580          H  
ATOM    455  HA  HIS A  25      -1.569   5.843 -15.510  1.00  1.780          H  
ATOM    456 1HB  HIS A  25      -2.188   3.069 -14.439  1.00  2.410          H  
ATOM    457 2HB  HIS A  25      -3.315   4.133 -15.272  1.00  2.410          H  
ATOM    458  HD1 HIS A  25      -3.096   1.665 -16.811  1.00  2.410          H  
ATOM    459  HD2 HIS A  25      -0.267   4.753 -17.368  1.00  2.410          H  
ATOM    460  HE1 HIS A  25      -1.864   1.101 -18.805  1.00  2.410          H  
ATOM    461  N   VAL A  26      -1.289   5.118 -12.404  1.00  1.350          N  
ATOM    462  CA  VAL A  26      -1.829   5.196 -11.078  1.00  1.430          C  
ATOM    463  C   VAL A  26      -1.276   6.493 -10.583  1.00  1.330          C  
ATOM    464  O   VAL A  26      -1.957   7.262  -9.913  1.00  1.420          O  
ATOM    465  CB  VAL A  26      -1.356   4.024 -10.191  1.00  1.970          C  
ATOM    466  CG1 VAL A  26      -1.809   4.230  -8.772  1.00  1.970          C  
ATOM    467  CG2 VAL A  26      -1.921   2.702 -10.732  1.00  1.970          C  
ATOM    468  H   VAL A  26      -0.298   5.375 -12.331  1.00  1.620          H  
ATOM    469  HA  VAL A  26      -2.913   5.248 -11.107  1.00  1.720          H  
ATOM    470  HB  VAL A  26      -0.269   3.993 -10.195  1.00  2.360          H  
ATOM    471 1HG1 VAL A  26      -1.457   3.422  -8.163  1.00  2.360          H  
ATOM    472 2HG1 VAL A  26      -1.414   5.156  -8.371  1.00  2.360          H  
ATOM    473 3HG1 VAL A  26      -2.875   4.263  -8.758  1.00  2.360          H  
ATOM    474 1HG2 VAL A  26      -1.570   1.877 -10.117  1.00  2.360          H  
ATOM    475 2HG2 VAL A  26      -3.005   2.727 -10.717  1.00  2.360          H  
ATOM    476 3HG2 VAL A  26      -1.585   2.558 -11.748  1.00  2.360          H  
ATOM    477  N   LYS A  27       0.006   6.674 -10.902  1.00  1.230          N  
ATOM    478  CA  LYS A  27       0.779   7.835 -10.504  1.00  1.290          C  
ATOM    479  C   LYS A  27       0.403   9.078 -11.309  1.00  1.350          C  
ATOM    480  O   LYS A  27       0.251  10.151 -10.728  1.00  1.440          O  
ATOM    481  CB  LYS A  27       2.270   7.519 -10.598  1.00  1.780          C  
ATOM    482  CG  LYS A  27       3.194   8.604 -10.079  1.00  1.780          C  
ATOM    483  CD  LYS A  27       4.637   8.105 -10.057  1.00  1.780          C  
ATOM    484  CE  LYS A  27       5.588   9.148  -9.496  1.00  1.780          C  
ATOM    485  NZ  LYS A  27       6.990   8.641  -9.439  1.00  1.780          N  
ATOM    486  H   LYS A  27       0.461   5.937 -11.447  1.00  1.480          H  
ATOM    487  HA  LYS A  27       0.558   8.057  -9.472  1.00  1.550          H  
ATOM    488 1HB  LYS A  27       2.473   6.604 -10.040  1.00  2.140          H  
ATOM    489 2HB  LYS A  27       2.530   7.323 -11.641  1.00  2.140          H  
ATOM    490 1HG  LYS A  27       3.122   9.483 -10.719  1.00  2.140          H  
ATOM    491 2HG  LYS A  27       2.885   8.883  -9.068  1.00  2.140          H  
ATOM    492 1HD  LYS A  27       4.697   7.203  -9.440  1.00  2.140          H  
ATOM    493 2HD  LYS A  27       4.946   7.849 -11.070  1.00  2.140          H  
ATOM    494 1HE  LYS A  27       5.558  10.037 -10.124  1.00  2.140          H  
ATOM    495 2HE  LYS A  27       5.269   9.416  -8.487  1.00  2.140          H  
ATOM    496 1HZ  LYS A  27       7.592   9.358  -9.058  1.00  2.140          H  
ATOM    497 2HZ  LYS A  27       7.028   7.817  -8.844  1.00  2.140          H  
ATOM    498 3HZ  LYS A  27       7.303   8.399 -10.367  1.00  2.140          H  
ATOM    499  N   GLY A  28       0.270   8.971 -12.644  1.00  1.370          N  
ATOM    500  CA  GLY A  28      -0.132  10.122 -13.440  1.00  1.540          C  
ATOM    501  C   GLY A  28      -1.537  10.621 -13.065  1.00  1.600          C  
ATOM    502  O   GLY A  28      -1.820  11.821 -13.123  1.00  1.820          O  
ATOM    503  H   GLY A  28       0.444   8.103 -13.158  1.00  1.640          H  
ATOM    504 1HA  GLY A  28       0.591  10.923 -13.305  1.00  1.850          H  
ATOM    505 2HA  GLY A  28      -0.115   9.844 -14.495  1.00  1.850          H  
ATOM    506  N   ALA A  29      -2.415   9.692 -12.677  1.00  1.470          N  
ATOM    507  CA  ALA A  29      -3.793   9.986 -12.317  1.00  1.570          C  
ATOM    508  C   ALA A  29      -3.942  10.947 -11.138  1.00  1.620          C  
ATOM    509  O   ALA A  29      -3.233  10.877 -10.132  1.00  1.460          O  
ATOM    510  CB  ALA A  29      -4.522   8.693 -11.978  1.00  2.160          C  
ATOM    511  H   ALA A  29      -2.126   8.708 -12.706  1.00  1.760          H  
ATOM    512  HA  ALA A  29      -4.266  10.446 -13.185  1.00  1.880          H  
ATOM    513 1HB  ALA A  29      -5.564   8.906 -11.755  1.00  2.590          H  
ATOM    514 2HB  ALA A  29      -4.461   8.012 -12.828  1.00  2.590          H  
ATOM    515 3HB  ALA A  29      -4.050   8.231 -11.110  1.00  2.590          H  
ATOM    516  N   ILE A  30      -4.967  11.789 -11.228  1.00  1.890          N  
ATOM    517  CA  ILE A  30      -5.343  12.725 -10.168  1.00  2.030          C  
ATOM    518  C   ILE A  30      -5.706  12.001  -8.869  1.00  1.830          C  
ATOM    519  O   ILE A  30      -5.633  12.568  -7.779  1.00  1.870          O  
ATOM    520  CB  ILE A  30      -6.513  13.628 -10.629  1.00  2.790          C  
ATOM    521  CG1 ILE A  30      -6.638  14.850  -9.667  1.00  2.790          C  
ATOM    522  CG2 ILE A  30      -7.837  12.820 -10.709  1.00  2.790          C  
ATOM    523  CD1 ILE A  30      -7.535  15.976 -10.170  1.00  2.790          C  
ATOM    524  H   ILE A  30      -5.490  11.802 -12.093  1.00  2.270          H  
ATOM    525  HA  ILE A  30      -4.483  13.364  -9.967  1.00  2.440          H  
ATOM    526  HB  ILE A  30      -6.281  14.017 -11.619  1.00  3.340          H  
ATOM    527 1HG1 ILE A  30      -7.036  14.507  -8.712  1.00  3.340          H  
ATOM    528 2HG1 ILE A  30      -5.643  15.258  -9.498  1.00  3.340          H  
ATOM    529 1HG2 ILE A  30      -8.639  13.457 -11.063  1.00  3.340          H  
ATOM    530 2HG2 ILE A  30      -7.719  11.990 -11.400  1.00  3.340          H  
ATOM    531 3HG2 ILE A  30      -8.109  12.436  -9.728  1.00  3.340          H  
ATOM    532 1HD1 ILE A  30      -7.548  16.778  -9.430  1.00  3.340          H  
ATOM    533 2HD1 ILE A  30      -7.143  16.360 -11.112  1.00  3.340          H  
ATOM    534 3HD1 ILE A  30      -8.547  15.619 -10.319  1.00  3.340          H  
ATOM    535  N   SER A  31      -6.126  10.748  -9.004  1.00  1.700          N  
ATOM    536  CA  SER A  31      -6.533   9.902  -7.905  1.00  1.590          C  
ATOM    537  C   SER A  31      -5.367   9.289  -7.125  1.00  1.350          C  
ATOM    538  O   SER A  31      -5.603   8.687  -6.071  1.00  1.360          O  
ATOM    539  CB  SER A  31      -7.479   8.826  -8.405  1.00  2.270          C  
ATOM    540  OG  SER A  31      -6.857   7.950  -9.296  1.00  2.270          O  
ATOM    541  H   SER A  31      -6.154  10.358  -9.933  1.00  2.040          H  
ATOM    542  HA  SER A  31      -7.099  10.524  -7.209  1.00  1.910          H  
ATOM    543 1HB  SER A  31      -7.865   8.268  -7.555  1.00  2.720          H  
ATOM    544 2HB  SER A  31      -8.328   9.295  -8.893  1.00  2.720          H  
ATOM    545  HG  SER A  31      -7.471   7.208  -9.379  1.00  2.720          H  
ATOM    546  N   PHE A  32      -4.118   9.498  -7.577  1.00  1.210          N  
ATOM    547  CA  PHE A  32      -2.928   8.955  -6.922  1.00  1.090          C  
ATOM    548  C   PHE A  32      -2.936   9.136  -5.413  1.00  1.110          C  
ATOM    549  O   PHE A  32      -2.534   8.251  -4.680  1.00  1.170          O  
ATOM    550  CB  PHE A  32      -1.647   9.560  -7.460  1.00  1.570          C  
ATOM    551  CG  PHE A  32      -0.435   9.051  -6.717  1.00  1.570          C  
ATOM    552  CD1 PHE A  32       0.022   7.754  -6.907  1.00  1.570          C  
ATOM    553  CD2 PHE A  32       0.258   9.871  -5.840  1.00  1.570          C  
ATOM    554  CE1 PHE A  32       1.124   7.297  -6.251  1.00  1.570          C  
ATOM    555  CE2 PHE A  32       1.365   9.405  -5.179  1.00  1.570          C  
ATOM    556  CZ  PHE A  32       1.799   8.119  -5.386  1.00  1.570          C  
ATOM    557  H   PHE A  32      -3.969  10.052  -8.430  1.00  1.450          H  
ATOM    558  HA  PHE A  32      -2.890   7.884  -7.138  1.00  1.310          H  
ATOM    559 1HB  PHE A  32      -1.540   9.327  -8.526  1.00  1.890          H  
ATOM    560 2HB  PHE A  32      -1.685  10.643  -7.374  1.00  1.890          H  
ATOM    561  HD1 PHE A  32      -0.516   7.102  -7.590  1.00  1.890          H  
ATOM    562  HD2 PHE A  32      -0.082  10.894  -5.677  1.00  1.890          H  
ATOM    563  HE1 PHE A  32       1.467   6.279  -6.410  1.00  1.890          H  
ATOM    564  HE2 PHE A  32       1.899  10.056  -4.498  1.00  1.890          H  
ATOM    565  HZ  PHE A  32       2.680   7.750  -4.864  1.00  1.890          H  
ATOM    566  N   GLU A  33      -3.362  10.290  -4.916  1.00  1.190          N  
ATOM    567  CA  GLU A  33      -3.341  10.497  -3.469  1.00  1.300          C  
ATOM    568  C   GLU A  33      -4.153   9.407  -2.731  1.00  1.440          C  
ATOM    569  O   GLU A  33      -3.795   9.011  -1.620  1.00  1.580          O  
ATOM    570  CB  GLU A  33      -3.874  11.888  -3.119  1.00  1.780          C  
ATOM    571  CG  GLU A  33      -3.748  12.266  -1.636  1.00  1.780          C  
ATOM    572  CD  GLU A  33      -2.309  12.356  -1.187  1.00  1.780          C  
ATOM    573  OE1 GLU A  33      -1.461  12.542  -2.030  1.00  1.780          O  
ATOM    574  OE2 GLU A  33      -2.050  12.235  -0.017  1.00  1.780          O  
ATOM    575  H   GLU A  33      -3.689  11.019  -5.536  1.00  1.430          H  
ATOM    576  HA  GLU A  33      -2.306  10.428  -3.135  1.00  1.560          H  
ATOM    577 1HB  GLU A  33      -3.348  12.638  -3.710  1.00  2.130          H  
ATOM    578 2HB  GLU A  33      -4.931  11.941  -3.388  1.00  2.130          H  
ATOM    579 1HG  GLU A  33      -4.223  13.232  -1.483  1.00  2.130          H  
ATOM    580 2HG  GLU A  33      -4.274  11.534  -1.023  1.00  2.130          H  
ATOM    581  N   ASP A  34      -5.244   8.919  -3.338  1.00  1.480          N  
ATOM    582  CA  ASP A  34      -6.083   7.890  -2.727  1.00  1.650          C  
ATOM    583  C   ASP A  34      -5.496   6.526  -3.073  1.00  1.580          C  
ATOM    584  O   ASP A  34      -5.588   5.563  -2.310  1.00  1.790          O  
ATOM    585  CB  ASP A  34      -7.516   7.975  -3.254  1.00  2.240          C  
ATOM    586  CG  ASP A  34      -8.223   9.262  -2.878  1.00  2.240          C  
ATOM    587  OD1 ASP A  34      -8.384   9.534  -1.709  1.00  2.240          O  
ATOM    588  OD2 ASP A  34      -8.602   9.972  -3.782  1.00  2.240          O  
ATOM    589  H   ASP A  34      -5.509   9.251  -4.266  1.00  1.780          H  
ATOM    590  HA  ASP A  34      -6.082   8.019  -1.644  1.00  1.980          H  
ATOM    591 1HB  ASP A  34      -7.495   7.902  -4.344  1.00  2.690          H  
ATOM    592 2HB  ASP A  34      -8.092   7.128  -2.883  1.00  2.690          H  
ATOM    593  N   LEU A  35      -4.835   6.483  -4.227  1.00  1.430          N  
ATOM    594  CA  LEU A  35      -4.208   5.294  -4.779  1.00  1.390          C  
ATOM    595  C   LEU A  35      -2.681   5.297  -4.538  1.00  1.420          C  
ATOM    596  O   LEU A  35      -1.919   4.666  -5.277  1.00  1.410          O  
ATOM    597  CB  LEU A  35      -4.509   5.215  -6.289  1.00  1.960          C  
ATOM    598  CG  LEU A  35      -5.856   4.580  -6.757  1.00  1.960          C  
ATOM    599  CD1 LEU A  35      -7.049   5.309  -6.175  1.00  1.960          C  
ATOM    600  CD2 LEU A  35      -5.918   4.662  -8.283  1.00  1.960          C  
ATOM    601  H   LEU A  35      -4.858   7.325  -4.807  1.00  1.720          H  
ATOM    602  HA  LEU A  35      -4.639   4.420  -4.292  1.00  1.670          H  
ATOM    603 1HB  LEU A  35      -4.478   6.228  -6.688  1.00  2.350          H  
ATOM    604 2HB  LEU A  35      -3.723   4.663  -6.738  1.00  2.350          H  
ATOM    605  HG  LEU A  35      -5.905   3.558  -6.434  1.00  2.350          H  
ATOM    606 1HD1 LEU A  35      -7.964   4.842  -6.534  1.00  2.350          H  
ATOM    607 2HD1 LEU A  35      -7.036   5.256  -5.097  1.00  2.350          H  
ATOM    608 3HD1 LEU A  35      -7.027   6.349  -6.483  1.00  2.350          H  
ATOM    609 1HD2 LEU A  35      -6.844   4.224  -8.637  1.00  2.350          H  
ATOM    610 2HD2 LEU A  35      -5.873   5.705  -8.584  1.00  2.350          H  
ATOM    611 3HD2 LEU A  35      -5.092   4.132  -8.719  1.00  2.350          H  
ATOM    612  N   ARG A  36      -2.236   6.014  -3.504  1.00  1.530          N  
ATOM    613  CA  ARG A  36      -0.831   6.046  -3.098  1.00  1.650          C  
ATOM    614  C   ARG A  36      -0.383   4.645  -2.693  1.00  1.660          C  
ATOM    615  O   ARG A  36       0.733   4.203  -3.006  1.00  1.730          O  
ATOM    616  CB  ARG A  36      -0.608   7.033  -1.962  1.00  2.260          C  
ATOM    617  CG  ARG A  36       0.854   7.192  -1.524  1.00  2.260          C  
ATOM    618  CD  ARG A  36       1.010   8.215  -0.444  1.00  2.260          C  
ATOM    619  NE  ARG A  36       0.737   9.578  -0.914  1.00  2.260          N  
ATOM    620  CZ  ARG A  36       1.631  10.385  -1.546  1.00  2.260          C  
ATOM    621  NH1 ARG A  36       2.868   9.967  -1.777  1.00  2.260          N  
ATOM    622  NH2 ARG A  36       1.270  11.601  -1.931  1.00  2.260          N  
ATOM    623  H   ARG A  36      -2.907   6.580  -2.997  1.00  1.840          H  
ATOM    624  HA  ARG A  36      -0.240   6.381  -3.946  1.00  1.980          H  
ATOM    625 1HB  ARG A  36      -0.966   8.011  -2.281  1.00  2.710          H  
ATOM    626 2HB  ARG A  36      -1.196   6.735  -1.096  1.00  2.710          H  
ATOM    627 1HG  ARG A  36       1.226   6.240  -1.145  1.00  2.710          H  
ATOM    628 2HG  ARG A  36       1.447   7.494  -2.383  1.00  2.710          H  
ATOM    629 1HD  ARG A  36       0.304   7.991   0.358  1.00  2.710          H  
ATOM    630 2HD  ARG A  36       2.021   8.177  -0.041  1.00  2.710          H  
ATOM    631  HE  ARG A  36      -0.201   9.947  -0.742  1.00  2.710          H  
ATOM    632 1HH1 ARG A  36       3.159   9.047  -1.486  1.00  2.710          H  
ATOM    633 2HH1 ARG A  36       3.528  10.574  -2.243  1.00  2.710          H  
ATOM    634 1HH2 ARG A  36       0.301  11.939  -1.770  1.00  2.710          H  
ATOM    635 2HH2 ARG A  36       1.925  12.205  -2.395  1.00  2.710          H  
ATOM    636  N   THR A  37      -1.280   3.941  -1.987  1.00  1.710          N  
ATOM    637  CA  THR A  37      -1.045   2.578  -1.531  1.00  1.840          C  
ATOM    638  C   THR A  37      -0.816   1.712  -2.738  1.00  1.540          C  
ATOM    639  O   THR A  37       0.096   0.880  -2.748  1.00  1.790          O  
ATOM    640  CB  THR A  37      -2.239   1.997  -0.740  1.00  2.520          C  
ATOM    641  OG1 THR A  37      -2.475   2.772   0.447  1.00  2.520          O  
ATOM    642  CG2 THR A  37      -1.943   0.536  -0.352  1.00  2.520          C  
ATOM    643  H   THR A  37      -2.160   4.386  -1.756  1.00  2.050          H  
ATOM    644  HA  THR A  37      -0.150   2.555  -0.907  1.00  2.210          H  
ATOM    645  HB  THR A  37      -3.141   2.022  -1.363  1.00  3.030          H  
ATOM    646  HG1 THR A  37      -3.322   2.497   0.818  1.00  3.030          H  
ATOM    647 1HG2 THR A  37      -2.793   0.136   0.203  1.00  3.030          H  
ATOM    648 2HG2 THR A  37      -1.792  -0.074  -1.243  1.00  3.030          H  
ATOM    649 3HG2 THR A  37      -1.051   0.492   0.270  1.00  3.030          H  
ATOM    650  N   VAL A  38      -1.652   1.942  -3.757  1.00  1.720          N  
ATOM    651  CA  VAL A  38      -1.623   1.192  -4.988  1.00  1.830          C  
ATOM    652  C   VAL A  38      -0.274   1.358  -5.653  1.00  2.310          C  
ATOM    653  O   VAL A  38       0.321   0.372  -6.060  1.00  2.070          O  
ATOM    654  CB  VAL A  38      -2.732   1.613  -5.941  1.00  2.520          C  
ATOM    655  CG1 VAL A  38      -2.527   0.953  -7.236  1.00  2.520          C  
ATOM    656  CG2 VAL A  38      -4.056   1.247  -5.339  1.00  2.520          C  
ATOM    657  H   VAL A  38      -2.349   2.653  -3.610  1.00  2.060          H  
ATOM    658  HA  VAL A  38      -1.805   0.154  -4.758  1.00  2.200          H  
ATOM    659  HB  VAL A  38      -2.688   2.648  -6.107  1.00  3.020          H  
ATOM    660 1HG1 VAL A  38      -3.291   1.256  -7.908  1.00  3.020          H  
ATOM    661 2HG1 VAL A  38      -1.578   1.210  -7.672  1.00  3.020          H  
ATOM    662 3HG1 VAL A  38      -2.565  -0.121  -7.079  1.00  3.020          H  
ATOM    663 1HG2 VAL A  38      -4.857   1.532  -5.981  1.00  3.020          H  
ATOM    664 2HG2 VAL A  38      -4.099   0.167  -5.176  1.00  3.020          H  
ATOM    665 3HG2 VAL A  38      -4.169   1.750  -4.386  1.00  3.020          H  
ATOM    666  N   GLY A  39       0.253   2.581  -5.740  1.00  3.220          N  
ATOM    667  CA  GLY A  39       1.592   2.766  -6.318  1.00  3.990          C  
ATOM    668  C   GLY A  39       2.578   1.800  -5.633  1.00  3.760          C  
ATOM    669  O   GLY A  39       3.337   1.058  -6.297  1.00  4.100          O  
ATOM    670  H   GLY A  39      -0.309   3.386  -5.442  1.00  3.860          H  
ATOM    671 1HA  GLY A  39       1.563   2.584  -7.394  1.00  4.790          H  
ATOM    672 2HA  GLY A  39       1.917   3.797  -6.168  1.00  4.790          H  
ATOM    673  N   GLY A  40       2.535   1.804  -4.288  1.00  3.240          N  
ATOM    674  CA  GLY A  40       3.373   0.953  -3.434  1.00  3.060          C  
ATOM    675  C   GLY A  40       3.262  -0.538  -3.772  1.00  2.400          C  
ATOM    676  O   GLY A  40       4.279  -1.214  -4.030  1.00  2.690          O  
ATOM    677  H   GLY A  40       1.895   2.476  -3.840  1.00  3.890          H  
ATOM    678 1HA  GLY A  40       4.405   1.269  -3.471  1.00  3.670          H  
ATOM    679 2HA  GLY A  40       3.050   1.097  -2.401  1.00  3.670          H  
ATOM    680  N   VAL A  41       2.026  -1.061  -3.734  1.00  1.850          N  
ATOM    681  CA  VAL A  41       1.785  -2.481  -4.008  1.00  1.830          C  
ATOM    682  C   VAL A  41       1.916  -2.846  -5.491  1.00  1.820          C  
ATOM    683  O   VAL A  41       2.243  -3.975  -5.807  1.00  1.970          O  
ATOM    684  CB  VAL A  41       0.435  -2.988  -3.421  1.00  2.570          C  
ATOM    685  CG1 VAL A  41       0.444  -2.861  -1.904  1.00  2.570          C  
ATOM    686  CG2 VAL A  41      -0.716  -2.202  -3.953  1.00  2.570          C  
ATOM    687  H   VAL A  41       1.260  -0.419  -3.511  1.00  2.220          H  
ATOM    688  HA  VAL A  41       2.553  -3.041  -3.476  1.00  2.200          H  
ATOM    689  HB  VAL A  41       0.319  -4.035  -3.680  1.00  3.080          H  
ATOM    690 1HG1 VAL A  41      -0.498  -3.235  -1.498  1.00  3.080          H  
ATOM    691 2HG1 VAL A  41       1.271  -3.441  -1.501  1.00  3.080          H  
ATOM    692 3HG1 VAL A  41       0.567  -1.810  -1.631  1.00  3.080          H  
ATOM    693 1HG2 VAL A  41      -1.648  -2.575  -3.532  1.00  3.080          H  
ATOM    694 2HG2 VAL A  41      -0.576  -1.208  -3.659  1.00  3.080          H  
ATOM    695 3HG2 VAL A  41      -0.761  -2.257  -5.032  1.00  3.080          H  
ATOM    696  N   THR A  42       1.677  -1.923  -6.403  1.00  2.170          N  
ATOM    697  CA  THR A  42       1.837  -2.218  -7.816  1.00  2.420          C  
ATOM    698  C   THR A  42       3.289  -2.491  -8.153  1.00  1.830          C  
ATOM    699  O   THR A  42       3.608  -3.502  -8.772  1.00  2.080          O  
ATOM    700  CB  THR A  42       1.361  -1.029  -8.690  1.00  3.290          C  
ATOM    701  OG1 THR A  42      -0.025  -0.815  -8.461  1.00  3.290          O  
ATOM    702  CG2 THR A  42       1.628  -1.297 -10.198  1.00  3.290          C  
ATOM    703  H   THR A  42       1.352  -1.012  -6.114  1.00  2.600          H  
ATOM    704  HA  THR A  42       1.246  -3.103  -8.057  1.00  2.900          H  
ATOM    705  HB  THR A  42       1.899  -0.125  -8.397  1.00  3.950          H  
ATOM    706  HG1 THR A  42      -0.130  -0.414  -7.573  1.00  3.950          H  
ATOM    707 1HG2 THR A  42       1.278  -0.454 -10.779  1.00  3.950          H  
ATOM    708 2HG2 THR A  42       2.692  -1.435 -10.381  1.00  3.950          H  
ATOM    709 3HG2 THR A  42       1.119  -2.177 -10.513  1.00  3.950          H  
ATOM    710  N   TYR A  43       4.162  -1.540  -7.790  1.00  1.480          N  
ATOM    711  CA  TYR A  43       5.591  -1.633  -8.076  1.00  1.720          C  
ATOM    712  C   TYR A  43       6.559  -1.028  -7.060  1.00  1.550          C  
ATOM    713  O   TYR A  43       7.622  -1.604  -6.788  1.00  2.020          O  
ATOM    714  CB  TYR A  43       5.878  -0.982  -9.399  1.00  2.310          C  
ATOM    715  CG  TYR A  43       7.334  -1.045  -9.838  1.00  2.310          C  
ATOM    716  CD1 TYR A  43       7.852  -2.204 -10.381  1.00  2.310          C  
ATOM    717  CD2 TYR A  43       8.147   0.062  -9.697  1.00  2.310          C  
ATOM    718  CE1 TYR A  43       9.151  -2.260 -10.788  1.00  2.310          C  
ATOM    719  CE2 TYR A  43       9.452   0.007 -10.104  1.00  2.310          C  
ATOM    720  CZ  TYR A  43       9.956  -1.150 -10.652  1.00  2.310          C  
ATOM    721  OH  TYR A  43      11.270  -1.195 -11.059  1.00  2.310          O  
ATOM    722  H   TYR A  43       3.797  -0.722  -7.302  1.00  1.780          H  
ATOM    723  HA  TYR A  43       5.835  -2.691  -8.160  1.00  2.060          H  
ATOM    724 1HB  TYR A  43       5.284  -1.446 -10.130  1.00  2.770          H  
ATOM    725 2HB  TYR A  43       5.577   0.053  -9.343  1.00  2.770          H  
ATOM    726  HD1 TYR A  43       7.240  -3.066 -10.488  1.00  2.770          H  
ATOM    727  HD2 TYR A  43       7.748   0.983  -9.263  1.00  2.770          H  
ATOM    728  HE1 TYR A  43       9.548  -3.182 -11.216  1.00  2.770          H  
ATOM    729  HE2 TYR A  43      10.091   0.881  -9.993  1.00  2.770          H  
ATOM    730  HH  TYR A  43      11.453  -2.043 -11.474  1.00  2.770          H  
ATOM    731  N   ASP A  44       6.223   0.176  -6.564  1.00  1.550          N  
ATOM    732  CA  ASP A  44       7.157   1.054  -5.852  1.00  2.010          C  
ATOM    733  C   ASP A  44       7.823   0.480  -4.601  1.00  1.970          C  
ATOM    734  O   ASP A  44       8.975   0.824  -4.321  1.00  2.430          O  
ATOM    735  CB  ASP A  44       6.456   2.365  -5.483  1.00  2.630          C  
ATOM    736  CG  ASP A  44       6.160   3.303  -6.666  1.00  2.630          C  
ATOM    737  OD1 ASP A  44       6.699   3.121  -7.728  1.00  2.630          O  
ATOM    738  OD2 ASP A  44       5.363   4.192  -6.481  1.00  2.630          O  
ATOM    739  H   ASP A  44       5.282   0.534  -6.728  1.00  1.860          H  
ATOM    740  HA  ASP A  44       7.954   1.303  -6.551  1.00  2.410          H  
ATOM    741 1HB  ASP A  44       5.528   2.140  -5.041  1.00  3.160          H  
ATOM    742 2HB  ASP A  44       7.051   2.898  -4.745  1.00  3.160          H  
ATOM    743  N   THR A  45       7.130  -0.358  -3.821  1.00  1.770          N  
ATOM    744  CA  THR A  45       7.778  -0.933  -2.651  1.00  1.770          C  
ATOM    745  C   THR A  45       7.750  -2.415  -2.896  1.00  1.500          C  
ATOM    746  O   THR A  45       8.646  -3.165  -2.480  1.00  1.560          O  
ATOM    747  CB  THR A  45       7.046  -0.582  -1.342  1.00  2.480          C  
ATOM    748  OG1 THR A  45       5.722  -1.136  -1.360  1.00  2.480          O  
ATOM    749  CG2 THR A  45       6.941   0.932  -1.225  1.00  2.480          C  
ATOM    750  H   THR A  45       6.176  -0.641  -4.048  1.00  2.120          H  
ATOM    751  HA  THR A  45       8.815  -0.607  -2.592  1.00  2.120          H  
ATOM    752  HB  THR A  45       7.596  -0.983  -0.494  1.00  2.970          H  
ATOM    753  HG1 THR A  45       5.335  -1.060  -0.480  1.00  2.970          H  
ATOM    754 1HG2 THR A  45       6.424   1.193  -0.305  1.00  2.970          H  
ATOM    755 2HG2 THR A  45       7.943   1.359  -1.218  1.00  2.970          H  
ATOM    756 3HG2 THR A  45       6.390   1.327  -2.071  1.00  2.970          H  
ATOM    757  N   PHE A  46       6.781  -2.788  -3.724  1.00  1.330          N  
ATOM    758  CA  PHE A  46       6.512  -4.165  -4.107  1.00  1.270          C  
ATOM    759  C   PHE A  46       7.707  -4.883  -4.683  1.00  1.160          C  
ATOM    760  O   PHE A  46       8.051  -5.981  -4.245  1.00  1.300          O  
ATOM    761  CB  PHE A  46       5.478  -4.201  -5.224  1.00  1.800          C  
ATOM    762  CG  PHE A  46       5.108  -5.553  -5.700  1.00  1.800          C  
ATOM    763  CD1 PHE A  46       4.005  -6.124  -5.199  1.00  1.800          C  
ATOM    764  CD2 PHE A  46       5.858  -6.277  -6.623  1.00  1.800          C  
ATOM    765  CE1 PHE A  46       3.612  -7.334  -5.575  1.00  1.800          C  
ATOM    766  CE2 PHE A  46       5.472  -7.520  -6.979  1.00  1.800          C  
ATOM    767  CZ  PHE A  46       4.341  -8.027  -6.447  1.00  1.800          C  
ATOM    768  H   PHE A  46       6.088  -2.063  -3.959  1.00  1.600          H  
ATOM    769  HA  PHE A  46       6.155  -4.708  -3.231  1.00  1.520          H  
ATOM    770 1HB  PHE A  46       4.585  -3.702  -4.890  1.00  2.160          H  
ATOM    771 2HB  PHE A  46       5.839  -3.654  -6.059  1.00  2.160          H  
ATOM    772  HD1 PHE A  46       3.410  -5.564  -4.484  1.00  2.160          H  
ATOM    773  HD2 PHE A  46       6.748  -5.863  -7.062  1.00  2.160          H  
ATOM    774  HE1 PHE A  46       2.703  -7.751  -5.159  1.00  2.160          H  
ATOM    775  HE2 PHE A  46       6.055  -8.102  -7.690  1.00  2.160          H  
ATOM    776  HZ  PHE A  46       4.023  -8.969  -6.711  1.00  2.160          H  
ATOM    777  N   HIS A  47       8.334  -4.279  -5.694  1.00  1.090          N  
ATOM    778  CA  HIS A  47       9.387  -4.945  -6.432  1.00  1.180          C  
ATOM    779  C   HIS A  47      10.573  -5.249  -5.524  1.00  1.230          C  
ATOM    780  O   HIS A  47      11.068  -6.380  -5.509  1.00  1.390          O  
ATOM    781  CB  HIS A  47       9.749  -4.083  -7.638  1.00  1.620          C  
ATOM    782  CG  HIS A  47      10.598  -4.737  -8.657  1.00  1.620          C  
ATOM    783  ND1 HIS A  47      10.112  -5.734  -9.491  1.00  1.620          N  
ATOM    784  CD2 HIS A  47      11.872  -4.533  -9.024  1.00  1.620          C  
ATOM    785  CE1 HIS A  47      11.061  -6.115 -10.315  1.00  1.620          C  
ATOM    786  NE2 HIS A  47      12.142  -5.404 -10.059  1.00  1.620          N  
ATOM    787  H   HIS A  47       8.040  -3.348  -6.007  1.00  1.310          H  
ATOM    788  HA  HIS A  47       9.023  -5.899  -6.809  1.00  1.420          H  
ATOM    789 1HB  HIS A  47       8.829  -3.758  -8.120  1.00  1.940          H  
ATOM    790 2HB  HIS A  47      10.262  -3.182  -7.299  1.00  1.940          H  
ATOM    791  HD2 HIS A  47      12.559  -3.806  -8.587  1.00  1.940          H  
ATOM    792  HE1 HIS A  47      10.966  -6.886 -11.082  1.00  1.940          H  
ATOM    793  HE2 HIS A  47      13.022  -5.482 -10.545  1.00  1.940          H  
ATOM    794  N   GLU A  48      11.027  -4.259  -4.751  1.00  1.290          N  
ATOM    795  CA  GLU A  48      12.162  -4.495  -3.871  1.00  1.510          C  
ATOM    796  C   GLU A  48      11.813  -5.520  -2.801  1.00  1.590          C  
ATOM    797  O   GLU A  48      12.650  -6.340  -2.408  1.00  1.770          O  
ATOM    798  CB  GLU A  48      12.630  -3.190  -3.226  1.00  2.030          C  
ATOM    799  CG  GLU A  48      13.299  -2.221  -4.199  1.00  2.030          C  
ATOM    800  CD  GLU A  48      14.549  -2.810  -4.794  1.00  2.030          C  
ATOM    801  OE1 GLU A  48      15.348  -3.324  -4.058  1.00  2.030          O  
ATOM    802  OE2 GLU A  48      14.705  -2.746  -5.995  1.00  2.030          O  
ATOM    803  H   GLU A  48      10.593  -3.348  -4.792  1.00  1.550          H  
ATOM    804  HA  GLU A  48      12.978  -4.898  -4.465  1.00  1.810          H  
ATOM    805 1HB  GLU A  48      11.770  -2.681  -2.782  1.00  2.430          H  
ATOM    806 2HB  GLU A  48      13.332  -3.412  -2.423  1.00  2.430          H  
ATOM    807 1HG  GLU A  48      12.602  -1.987  -5.004  1.00  2.430          H  
ATOM    808 2HG  GLU A  48      13.542  -1.296  -3.679  1.00  2.430          H  
ATOM    809  N   ALA A  49      10.571  -5.492  -2.307  1.00  1.630          N  
ATOM    810  CA  ALA A  49      10.185  -6.478  -1.323  1.00  1.970          C  
ATOM    811  C   ALA A  49      10.218  -7.875  -1.930  1.00  1.950          C  
ATOM    812  O   ALA A  49      10.780  -8.803  -1.350  1.00  2.230          O  
ATOM    813  CB  ALA A  49       8.787  -6.181  -0.808  1.00  2.620          C  
ATOM    814  H   ALA A  49       9.904  -4.765  -2.588  1.00  1.960          H  
ATOM    815  HA  ALA A  49      10.897  -6.441  -0.501  1.00  2.360          H  
ATOM    816 1HB  ALA A  49       8.512  -6.908  -0.072  1.00  3.150          H  
ATOM    817 2HB  ALA A  49       8.771  -5.186  -0.366  1.00  3.150          H  
ATOM    818 3HB  ALA A  49       8.080  -6.217  -1.637  1.00  3.150          H  
ATOM    819  N   ALA A  50       9.667  -8.021  -3.138  1.00  1.750          N  
ATOM    820  CA  ALA A  50       9.583  -9.307  -3.818  1.00  2.000          C  
ATOM    821  C   ALA A  50      10.969  -9.912  -4.051  1.00  2.040          C  
ATOM    822  O   ALA A  50      11.183 -11.111  -3.849  1.00  2.530          O  
ATOM    823  CB  ALA A  50       8.817  -9.137  -5.110  1.00  2.700          C  
ATOM    824  H   ALA A  50       9.227  -7.211  -3.583  1.00  2.100          H  
ATOM    825  HA  ALA A  50       9.022  -9.990  -3.178  1.00  2.400          H  
ATOM    826 1HB  ALA A  50       8.703 -10.094  -5.578  1.00  3.240          H  
ATOM    827 2HB  ALA A  50       7.831  -8.724  -4.897  1.00  3.240          H  
ATOM    828 3HB  ALA A  50       9.360  -8.455  -5.771  1.00  3.240          H  
ATOM    829  N   LYS A  51      11.957  -9.062  -4.355  1.00  1.690          N  
ATOM    830  CA  LYS A  51      13.335  -9.512  -4.598  1.00  1.800          C  
ATOM    831  C   LYS A  51      13.960 -10.296  -3.467  1.00  1.930          C  
ATOM    832  O   LYS A  51      14.923 -11.044  -3.700  1.00  2.170          O  
ATOM    833  CB  LYS A  51      14.286  -8.344  -4.886  1.00  2.480          C  
ATOM    834  CG  LYS A  51      14.196  -7.668  -6.239  1.00  2.480          C  
ATOM    835  CD  LYS A  51      15.197  -6.499  -6.290  1.00  2.480          C  
ATOM    836  CE  LYS A  51      15.253  -5.839  -7.647  1.00  2.480          C  
ATOM    837  NZ  LYS A  51      16.128  -4.623  -7.638  1.00  2.480          N  
ATOM    838  H   LYS A  51      11.707  -8.081  -4.524  1.00  2.030          H  
ATOM    839  HA  LYS A  51      13.337 -10.167  -5.447  1.00  2.160          H  
ATOM    840 1HB  LYS A  51      14.105  -7.565  -4.148  1.00  2.970          H  
ATOM    841 2HB  LYS A  51      15.314  -8.676  -4.745  1.00  2.970          H  
ATOM    842 1HG  LYS A  51      14.453  -8.375  -7.018  1.00  2.970          H  
ATOM    843 2HG  LYS A  51      13.188  -7.304  -6.413  1.00  2.970          H  
ATOM    844 1HD  LYS A  51      14.908  -5.745  -5.555  1.00  2.970          H  
ATOM    845 2HD  LYS A  51      16.190  -6.858  -6.027  1.00  2.970          H  
ATOM    846 1HE  LYS A  51      15.649  -6.553  -8.366  1.00  2.970          H  
ATOM    847 2HE  LYS A  51      14.259  -5.554  -7.942  1.00  2.970          H  
ATOM    848 1HZ  LYS A  51      16.147  -4.206  -8.552  1.00  2.970          H  
ATOM    849 2HZ  LYS A  51      15.730  -3.938  -6.962  1.00  2.970          H  
ATOM    850 3HZ  LYS A  51      17.066  -4.866  -7.361  1.00  2.970          H  
ATOM    851  N   HIS A  52      13.469 -10.091  -2.249  1.00  1.900          N  
ATOM    852  CA  HIS A  52      14.035 -10.716  -1.076  1.00  2.150          C  
ATOM    853  C   HIS A  52      13.079 -11.716  -0.424  1.00  2.460          C  
ATOM    854  O   HIS A  52      13.248 -12.069   0.747  1.00  3.180          O  
ATOM    855  CB  HIS A  52      14.416  -9.613  -0.088  1.00  2.910          C  
ATOM    856  CG  HIS A  52      15.455  -8.667  -0.649  1.00  2.910          C  
ATOM    857  ND1 HIS A  52      15.134  -7.555  -1.429  1.00  2.910          N  
ATOM    858  CD2 HIS A  52      16.803  -8.683  -0.560  1.00  2.910          C  
ATOM    859  CE1 HIS A  52      16.244  -6.940  -1.783  1.00  2.910          C  
ATOM    860  NE2 HIS A  52      17.273  -7.601  -1.268  1.00  2.910          N  
ATOM    861  H   HIS A  52      12.629  -9.512  -2.124  1.00  2.280          H  
ATOM    862  HA  HIS A  52      14.940 -11.255  -1.351  1.00  2.580          H  
ATOM    863 1HB  HIS A  52      13.522  -9.035   0.166  1.00  3.490          H  
ATOM    864 2HB  HIS A  52      14.802 -10.053   0.827  1.00  3.490          H  
ATOM    865  HD1 HIS A  52      14.205  -7.217  -1.725  1.00  3.490          H  
ATOM    866  HD2 HIS A  52      17.501  -9.358  -0.065  1.00  3.490          H  
ATOM    867  HE1 HIS A  52      16.198  -6.039  -2.402  1.00  3.490          H  
ATOM    868  N   ARG A  53      12.076 -12.178  -1.174  1.00  2.210          N  
ATOM    869  CA  ARG A  53      11.085 -13.103  -0.640  1.00  2.510          C  
ATOM    870  C   ARG A  53      10.954 -14.421  -1.409  1.00  2.000          C  
ATOM    871  O   ARG A  53      11.135 -14.476  -2.625  1.00  2.330          O  
ATOM    872  CB  ARG A  53       9.746 -12.391  -0.630  1.00  3.390          C  
ATOM    873  CG  ARG A  53       9.669 -11.234   0.361  1.00  3.390          C  
ATOM    874  CD  ARG A  53       8.426 -10.440   0.231  1.00  3.390          C  
ATOM    875  NE  ARG A  53       8.370  -9.398   1.240  1.00  3.390          N  
ATOM    876  CZ  ARG A  53       7.254  -8.782   1.694  1.00  3.390          C  
ATOM    877  NH1 ARG A  53       6.060  -9.131   1.269  1.00  3.390          N  
ATOM    878  NH2 ARG A  53       7.372  -7.811   2.588  1.00  3.390          N  
ATOM    879  H   ARG A  53      11.973 -11.851  -2.140  1.00  2.650          H  
ATOM    880  HA  ARG A  53      11.361 -13.335   0.388  1.00  3.010          H  
ATOM    881 1HB  ARG A  53       9.550 -11.986  -1.622  1.00  4.070          H  
ATOM    882 2HB  ARG A  53       8.964 -13.102  -0.412  1.00  4.070          H  
ATOM    883 1HG  ARG A  53       9.698 -11.637   1.369  1.00  4.070          H  
ATOM    884 2HG  ARG A  53      10.514 -10.580   0.235  1.00  4.070          H  
ATOM    885 1HD  ARG A  53       8.432  -9.955  -0.744  1.00  4.070          H  
ATOM    886 2HD  ARG A  53       7.572 -11.045   0.293  1.00  4.070          H  
ATOM    887  HE  ARG A  53       9.258  -9.082   1.607  1.00  4.070          H  
ATOM    888 1HH1 ARG A  53       5.945  -9.898   0.602  1.00  4.070          H  
ATOM    889 2HH1 ARG A  53       5.241  -8.658   1.624  1.00  4.070          H  
ATOM    890 1HH2 ARG A  53       8.288  -7.539   2.923  1.00  4.070          H  
ATOM    891 2HH2 ARG A  53       6.551  -7.340   2.941  1.00  4.070          H  
ATOM    892  N   GLY A  54      10.607 -15.488  -0.677  1.00  1.850          N  
ATOM    893  CA  GLY A  54      10.333 -16.795  -1.278  1.00  2.010          C  
ATOM    894  C   GLY A  54       8.836 -16.943  -1.535  1.00  1.630          C  
ATOM    895  O   GLY A  54       8.064 -15.992  -1.347  1.00  1.920          O  
ATOM    896  H   GLY A  54      10.509 -15.380   0.322  1.00  2.220          H  
ATOM    897 1HA  GLY A  54      10.882 -16.895  -2.215  1.00  2.410          H  
ATOM    898 2HA  GLY A  54      10.678 -17.588  -0.613  1.00  2.410          H  
ATOM    899  N   LEU A  55       8.361 -18.152  -1.842  1.00  1.820          N  
ATOM    900  CA  LEU A  55       6.935 -18.296  -2.175  1.00  1.790          C  
ATOM    901  C   LEU A  55       5.991 -18.487  -0.994  1.00  1.780          C  
ATOM    902  O   LEU A  55       5.245 -19.460  -0.898  1.00  2.110          O  
ATOM    903  CB  LEU A  55       6.743 -19.429  -3.176  1.00  2.520          C  
ATOM    904  CG  LEU A  55       7.517 -19.284  -4.513  1.00  2.520          C  
ATOM    905  CD1 LEU A  55       7.216 -20.498  -5.377  1.00  2.520          C  
ATOM    906  CD2 LEU A  55       7.127 -17.976  -5.226  1.00  2.520          C  
ATOM    907  H   LEU A  55       8.988 -18.943  -1.918  1.00  2.180          H  
ATOM    908  HA  LEU A  55       6.615 -17.375  -2.646  1.00  2.150          H  
ATOM    909 1HB  LEU A  55       7.048 -20.365  -2.708  1.00  3.020          H  
ATOM    910 2HB  LEU A  55       5.681 -19.497  -3.418  1.00  3.020          H  
ATOM    911  HG  LEU A  55       8.586 -19.273  -4.322  1.00  3.020          H  
ATOM    912 1HD1 LEU A  55       7.766 -20.420  -6.318  1.00  3.020          H  
ATOM    913 2HD1 LEU A  55       7.522 -21.403  -4.851  1.00  3.020          H  
ATOM    914 3HD1 LEU A  55       6.152 -20.546  -5.583  1.00  3.020          H  
ATOM    915 1HD2 LEU A  55       7.673 -17.901  -6.154  1.00  3.020          H  
ATOM    916 2HD2 LEU A  55       6.067 -17.988  -5.422  1.00  3.020          H  
ATOM    917 3HD2 LEU A  55       7.373 -17.110  -4.628  1.00  3.020          H  
ATOM    918  N   LEU A  56       6.047 -17.506  -0.125  1.00  1.910          N  
ATOM    919  CA  LEU A  56       5.211 -17.306   1.038  1.00  2.300          C  
ATOM    920  C   LEU A  56       4.834 -15.850   1.016  1.00  2.640          C  
ATOM    921  O   LEU A  56       3.669 -15.471   0.840  1.00  2.490          O  
ATOM    922  CB  LEU A  56       5.965 -17.631   2.339  1.00  3.060          C  
ATOM    923  CG  LEU A  56       5.196 -17.386   3.680  1.00  3.060          C  
ATOM    924  CD1 LEU A  56       3.961 -18.278   3.765  1.00  3.060          C  
ATOM    925  CD2 LEU A  56       6.148 -17.640   4.839  1.00  3.060          C  
ATOM    926  H   LEU A  56       6.735 -16.802  -0.361  1.00  2.290          H  
ATOM    927  HA  LEU A  56       4.316 -17.917   0.944  1.00  2.760          H  
ATOM    928 1HB  LEU A  56       6.234 -18.686   2.311  1.00  3.680          H  
ATOM    929 2HB  LEU A  56       6.885 -17.057   2.374  1.00  3.680          H  
ATOM    930  HG  LEU A  56       4.858 -16.349   3.724  1.00  3.680          H  
ATOM    931 1HD1 LEU A  56       3.445 -18.086   4.705  1.00  3.680          H  
ATOM    932 2HD1 LEU A  56       3.282 -18.067   2.944  1.00  3.680          H  
ATOM    933 3HD1 LEU A  56       4.263 -19.323   3.724  1.00  3.680          H  
ATOM    934 1HD2 LEU A  56       5.631 -17.455   5.782  1.00  3.680          H  
ATOM    935 2HD2 LEU A  56       6.491 -18.675   4.810  1.00  3.680          H  
ATOM    936 3HD2 LEU A  56       7.005 -16.971   4.759  1.00  3.680          H  
ATOM    937  N   LEU A  57       5.869 -15.029   1.139  1.00  3.290          N  
ATOM    938  CA  LEU A  57       5.725 -13.602   1.205  1.00  3.840          C  
ATOM    939  C   LEU A  57       5.661 -12.977  -0.200  1.00  3.410          C  
ATOM    940  O   LEU A  57       5.076 -11.902  -0.352  1.00  3.500          O  
ATOM    941  CB  LEU A  57       6.878 -13.045   2.037  1.00  5.160          C  
ATOM    942  CG  LEU A  57       6.991 -13.528   3.496  1.00  5.160          C  
ATOM    943  CD1 LEU A  57       8.262 -12.943   4.076  1.00  5.160          C  
ATOM    944  CD2 LEU A  57       5.769 -13.104   4.313  1.00  5.160          C  
ATOM    945  H   LEU A  57       6.786 -15.426   1.271  1.00  3.950          H  
ATOM    946  HA  LEU A  57       4.790 -13.377   1.704  1.00  4.610          H  
ATOM    947 1HB  LEU A  57       7.801 -13.286   1.547  1.00  6.190          H  
ATOM    948 2HB  LEU A  57       6.767 -11.977   2.097  1.00  6.190          H  
ATOM    949  HG  LEU A  57       7.072 -14.614   3.520  1.00  6.190          H  
ATOM    950 1HD1 LEU A  57       8.381 -13.280   5.106  1.00  6.190          H  
ATOM    951 2HD1 LEU A  57       9.122 -13.269   3.490  1.00  6.190          H  
ATOM    952 3HD1 LEU A  57       8.203 -11.855   4.057  1.00  6.190          H  
ATOM    953 1HD2 LEU A  57       5.887 -13.450   5.341  1.00  6.190          H  
ATOM    954 2HD2 LEU A  57       5.682 -12.016   4.305  1.00  6.190          H  
ATOM    955 3HD2 LEU A  57       4.862 -13.540   3.903  1.00  6.190          H  
ATOM    956  N   ASP A  58       6.254 -13.629  -1.233  1.00  3.130          N  
ATOM    957  CA  ASP A  58       6.155 -13.121  -2.610  1.00  3.150          C  
ATOM    958  C   ASP A  58       4.690 -13.361  -2.975  1.00  2.290          C  
ATOM    959  O   ASP A  58       3.936 -12.448  -3.312  1.00  2.550          O  
ATOM    960  CB  ASP A  58       7.132 -13.865  -3.586  1.00  4.400          C  
ATOM    961  CG  ASP A  58       7.213 -13.318  -5.116  1.00  4.400          C  
ATOM    962  OD1 ASP A  58       6.853 -12.187  -5.345  1.00  4.400          O  
ATOM    963  OD2 ASP A  58       7.652 -14.072  -6.017  1.00  4.400          O  
ATOM    964  H   ASP A  58       6.781 -14.489  -1.087  1.00  3.760          H  
ATOM    965  HA  ASP A  58       6.374 -12.055  -2.635  1.00  3.780          H  
ATOM    966 1HB  ASP A  58       8.143 -13.836  -3.160  1.00  5.280          H  
ATOM    967 2HB  ASP A  58       6.855 -14.913  -3.622  1.00  5.280          H  
ATOM    968  N   ASP A  59       4.240 -14.597  -2.769  1.00  1.490          N  
ATOM    969  CA  ASP A  59       2.870 -14.977  -3.080  1.00  1.030          C  
ATOM    970  C   ASP A  59       1.895 -14.016  -2.379  1.00  0.940          C  
ATOM    971  O   ASP A  59       0.983 -13.479  -3.025  1.00  0.820          O  
ATOM    972  CB  ASP A  59       2.646 -16.437  -2.629  1.00  1.630          C  
ATOM    973  CG  ASP A  59       1.312 -17.088  -3.089  1.00  1.630          C  
ATOM    974  OD1 ASP A  59       1.163 -17.296  -4.278  1.00  1.630          O  
ATOM    975  OD2 ASP A  59       0.463 -17.378  -2.246  1.00  1.630          O  
ATOM    976  H   ASP A  59       4.886 -15.294  -2.452  1.00  1.790          H  
ATOM    977  HA  ASP A  59       2.717 -14.903  -4.158  1.00  1.240          H  
ATOM    978 1HB  ASP A  59       3.471 -17.051  -2.996  1.00  1.950          H  
ATOM    979 2HB  ASP A  59       2.686 -16.479  -1.536  1.00  1.950          H  
ATOM    980  N   THR A  60       2.139 -13.728  -1.084  1.00  1.100          N  
ATOM    981  CA  THR A  60       1.295 -12.814  -0.338  1.00  1.140          C  
ATOM    982  C   THR A  60       1.301 -11.389  -0.898  1.00  1.040          C  
ATOM    983  O   THR A  60       0.225 -10.830  -1.109  1.00  1.040          O  
ATOM    984  CB  THR A  60       1.702 -12.756   1.153  1.00  1.580          C  
ATOM    985  OG1 THR A  60       1.546 -14.054   1.757  1.00  1.580          O  
ATOM    986  CG2 THR A  60       0.807 -11.762   1.894  1.00  1.580          C  
ATOM    987  H   THR A  60       2.874 -14.214  -0.577  1.00  1.320          H  
ATOM    988  HA  THR A  60       0.274 -13.188  -0.387  1.00  1.370          H  
ATOM    989  HB  THR A  60       2.733 -12.440   1.240  1.00  1.900          H  
ATOM    990  HG1 THR A  60       2.227 -14.670   1.407  1.00  1.900          H  
ATOM    991 1HG2 THR A  60       1.094 -11.731   2.941  1.00  1.900          H  
ATOM    992 2HG2 THR A  60       0.905 -10.759   1.476  1.00  1.900          H  
ATOM    993 3HG2 THR A  60      -0.234 -12.075   1.812  1.00  1.900          H  
ATOM    994  N   ILE A  61       2.469 -10.785  -1.188  1.00  1.030          N  
ATOM    995  CA  ILE A  61       2.399  -9.399  -1.665  1.00  1.060          C  
ATOM    996  C   ILE A  61       1.640  -9.300  -2.997  1.00  0.970          C  
ATOM    997  O   ILE A  61       0.943  -8.304  -3.233  1.00  1.060          O  
ATOM    998  CB  ILE A  61       3.803  -8.709  -1.727  1.00  1.470          C  
ATOM    999  CG1 ILE A  61       3.673  -7.155  -1.957  1.00  1.470          C  
ATOM   1000  CG2 ILE A  61       4.717  -9.318  -2.781  1.00  1.470          C  
ATOM   1001  CD1 ILE A  61       3.050  -6.335  -0.851  1.00  1.470          C  
ATOM   1002  H   ILE A  61       3.367 -11.248  -1.010  1.00  1.240          H  
ATOM   1003  HA  ILE A  61       1.822  -8.849  -0.930  1.00  1.270          H  
ATOM   1004  HB  ILE A  61       4.274  -8.837  -0.768  1.00  1.770          H  
ATOM   1005 1HG1 ILE A  61       4.671  -6.761  -2.156  1.00  1.770          H  
ATOM   1006 2HG1 ILE A  61       3.059  -6.997  -2.813  1.00  1.770          H  
ATOM   1007 1HG2 ILE A  61       5.692  -8.825  -2.753  1.00  1.770          H  
ATOM   1008 2HG2 ILE A  61       4.841 -10.351  -2.569  1.00  1.770          H  
ATOM   1009 3HG2 ILE A  61       4.300  -9.213  -3.760  1.00  1.770          H  
ATOM   1010 1HD1 ILE A  61       3.027  -5.287  -1.162  1.00  1.770          H  
ATOM   1011 2HD1 ILE A  61       2.031  -6.663  -0.654  1.00  1.770          H  
ATOM   1012 3HD1 ILE A  61       3.641  -6.430   0.057  1.00  1.770          H  
ATOM   1013  N   TRP A  62       1.743 -10.315  -3.866  1.00  0.900          N  
ATOM   1014  CA  TRP A  62       0.951 -10.278  -5.093  1.00  0.900          C  
ATOM   1015  C   TRP A  62      -0.547 -10.336  -4.723  1.00  0.840          C  
ATOM   1016  O   TRP A  62      -1.325  -9.438  -5.050  1.00  0.940          O  
ATOM   1017  CB  TRP A  62       1.321 -11.472  -6.010  1.00  1.260          C  
ATOM   1018  CG  TRP A  62       2.610 -11.299  -6.821  1.00  1.260          C  
ATOM   1019  CD1 TRP A  62       3.848 -11.651  -6.413  1.00  1.260          C  
ATOM   1020  CD2 TRP A  62       2.775 -10.807  -8.189  1.00  1.260          C  
ATOM   1021  NE1 TRP A  62       4.772 -11.378  -7.362  1.00  1.260          N  
ATOM   1022  CE2 TRP A  62       4.132 -10.860  -8.479  1.00  1.260          C  
ATOM   1023  CE3 TRP A  62       1.912 -10.359  -9.145  1.00  1.260          C  
ATOM   1024  CZ2 TRP A  62       4.634 -10.437  -9.709  1.00  1.260          C  
ATOM   1025  CZ3 TRP A  62       2.401  -9.957 -10.369  1.00  1.260          C  
ATOM   1026  CH2 TRP A  62       3.723  -9.987 -10.644  1.00  1.260          C  
ATOM   1027  H   TRP A  62       2.390 -11.092  -3.661  1.00  1.080          H  
ATOM   1028  HA  TRP A  62       1.148  -9.349  -5.624  1.00  1.080          H  
ATOM   1029 1HB  TRP A  62       1.430 -12.372  -5.397  1.00  1.510          H  
ATOM   1030 2HB  TRP A  62       0.507 -11.657  -6.706  1.00  1.510          H  
ATOM   1031  HD1 TRP A  62       4.096 -12.064  -5.481  1.00  1.510          H  
ATOM   1032  HE1 TRP A  62       5.770 -11.575  -7.158  1.00  1.510          H  
ATOM   1033  HE3 TRP A  62       0.875 -10.336  -8.948  1.00  1.510          H  
ATOM   1034  HZ2 TRP A  62       5.677 -10.452  -9.962  1.00  1.510          H  
ATOM   1035  HZ3 TRP A  62       1.691  -9.621 -11.110  1.00  1.510          H  
ATOM   1036  HH2 TRP A  62       4.072  -9.657 -11.623  1.00  1.510          H  
ATOM   1037  N   LYS A  63      -0.932 -11.287  -3.881  1.00  0.810          N  
ATOM   1038  CA  LYS A  63      -2.342 -11.412  -3.510  1.00  0.900          C  
ATOM   1039  C   LYS A  63      -2.919 -10.171  -2.811  1.00  1.080          C  
ATOM   1040  O   LYS A  63      -4.046  -9.761  -3.120  1.00  1.210          O  
ATOM   1041  CB  LYS A  63      -2.519 -12.679  -2.687  1.00  1.220          C  
ATOM   1042  CG  LYS A  63      -2.392 -13.923  -3.557  1.00  1.220          C  
ATOM   1043  CD  LYS A  63      -2.433 -15.211  -2.778  1.00  1.220          C  
ATOM   1044  CE  LYS A  63      -2.383 -16.395  -3.738  1.00  1.220          C  
ATOM   1045  NZ  LYS A  63      -2.196 -17.690  -3.043  1.00  1.220          N  
ATOM   1046  H   LYS A  63      -0.248 -11.974  -3.548  1.00  0.970          H  
ATOM   1047  HA  LYS A  63      -2.905 -11.552  -4.427  1.00  1.080          H  
ATOM   1048 1HB  LYS A  63      -1.752 -12.721  -1.910  1.00  1.470          H  
ATOM   1049 2HB  LYS A  63      -3.494 -12.679  -2.202  1.00  1.470          H  
ATOM   1050 1HG  LYS A  63      -3.194 -13.928  -4.293  1.00  1.470          H  
ATOM   1051 2HG  LYS A  63      -1.440 -13.877  -4.088  1.00  1.470          H  
ATOM   1052 1HD  LYS A  63      -1.560 -15.257  -2.119  1.00  1.470          H  
ATOM   1053 2HD  LYS A  63      -3.337 -15.265  -2.175  1.00  1.470          H  
ATOM   1054 1HE  LYS A  63      -3.318 -16.431  -4.290  1.00  1.470          H  
ATOM   1055 2HE  LYS A  63      -1.560 -16.253  -4.443  1.00  1.470          H  
ATOM   1056 1HZ  LYS A  63      -2.164 -18.431  -3.722  1.00  1.470          H  
ATOM   1057 2HZ  LYS A  63      -1.289 -17.649  -2.550  1.00  1.470          H  
ATOM   1058 3HZ  LYS A  63      -2.935 -17.859  -2.390  1.00  1.470          H  
ATOM   1059  N   ASP A  64      -2.139  -9.528  -1.940  1.00  1.150          N  
ATOM   1060  CA  ASP A  64      -2.576  -8.321  -1.234  1.00  1.370          C  
ATOM   1061  C   ASP A  64      -2.860  -7.172  -2.208  1.00  1.390          C  
ATOM   1062  O   ASP A  64      -3.610  -6.237  -1.886  1.00  1.510          O  
ATOM   1063  CB  ASP A  64      -1.531  -7.839  -0.212  1.00  1.830          C  
ATOM   1064  CG  ASP A  64      -1.377  -8.707   1.077  1.00  1.830          C  
ATOM   1065  OD1 ASP A  64      -2.164  -9.596   1.310  1.00  1.830          O  
ATOM   1066  OD2 ASP A  64      -0.486  -8.407   1.845  1.00  1.830          O  
ATOM   1067  H   ASP A  64      -1.227  -9.929  -1.716  1.00  1.380          H  
ATOM   1068  HA  ASP A  64      -3.496  -8.554  -0.699  1.00  1.640          H  
ATOM   1069 1HB  ASP A  64      -0.560  -7.810  -0.710  1.00  2.200          H  
ATOM   1070 2HB  ASP A  64      -1.766  -6.818   0.087  1.00  2.200          H  
ATOM   1071  N   THR A  65      -2.200  -7.208  -3.370  1.00  1.320          N  
ATOM   1072  CA  THR A  65      -2.310  -6.203  -4.402  1.00  1.430          C  
ATOM   1073  C   THR A  65      -3.700  -6.333  -5.016  1.00  1.350          C  
ATOM   1074  O   THR A  65      -4.336  -5.326  -5.357  1.00  1.420          O  
ATOM   1075  CB  THR A  65      -1.200  -6.344  -5.463  1.00  1.960          C  
ATOM   1076  OG1 THR A  65       0.088  -6.275  -4.824  1.00  1.960          O  
ATOM   1077  CG2 THR A  65      -1.294  -5.167  -6.440  1.00  1.960          C  
ATOM   1078  H   THR A  65      -1.627  -8.023  -3.590  1.00  1.580          H  
ATOM   1079  HA  THR A  65      -2.219  -5.218  -3.947  1.00  1.720          H  
ATOM   1080  HB  THR A  65      -1.297  -7.267  -6.000  1.00  2.350          H  
ATOM   1081  HG1 THR A  65       0.275  -7.098  -4.298  1.00  2.350          H  
ATOM   1082 1HG2 THR A  65      -0.499  -5.240  -7.170  1.00  2.350          H  
ATOM   1083 2HG2 THR A  65      -2.254  -5.168  -6.948  1.00  2.350          H  
ATOM   1084 3HG2 THR A  65      -1.185  -4.256  -5.901  1.00  2.350          H  
ATOM   1085  N   ILE A  66      -4.173  -7.591  -5.153  1.00  1.270          N  
ATOM   1086  CA  ILE A  66      -5.487  -7.845  -5.750  1.00  1.280          C  
ATOM   1087  C   ILE A  66      -6.519  -7.185  -4.863  1.00  1.270          C  
ATOM   1088  O   ILE A  66      -7.384  -6.449  -5.346  1.00  1.310          O  
ATOM   1089  CB  ILE A  66      -5.903  -9.351  -5.766  1.00  1.790          C  
ATOM   1090  CG1 ILE A  66      -5.006 -10.133  -6.648  1.00  1.790          C  
ATOM   1091  CG2 ILE A  66      -7.342  -9.480  -6.261  1.00  1.790          C  
ATOM   1092  CD1 ILE A  66      -5.125 -11.648  -6.557  1.00  1.790          C  
ATOM   1093  H   ILE A  66      -3.559  -8.359  -4.854  1.00  1.520          H  
ATOM   1094  HA  ILE A  66      -5.532  -7.417  -6.753  1.00  1.540          H  
ATOM   1095  HB  ILE A  66      -5.839  -9.762  -4.764  1.00  2.150          H  
ATOM   1096 1HG1 ILE A  66      -5.140  -9.816  -7.681  1.00  2.150          H  
ATOM   1097 2HG1 ILE A  66      -4.034  -9.901  -6.330  1.00  2.150          H  
ATOM   1098 1HG2 ILE A  66      -7.650 -10.513  -6.273  1.00  2.150          H  
ATOM   1099 2HG2 ILE A  66      -8.035  -8.932  -5.628  1.00  2.150          H  
ATOM   1100 3HG2 ILE A  66      -7.371  -9.092  -7.246  1.00  2.150          H  
ATOM   1101 1HD1 ILE A  66      -4.378 -12.104  -7.205  1.00  2.150          H  
ATOM   1102 2HD1 ILE A  66      -4.952 -11.963  -5.530  1.00  2.150          H  
ATOM   1103 3HD1 ILE A  66      -6.102 -11.981  -6.870  1.00  2.150          H  
ATOM   1104  N   ASP A  67      -6.426  -7.460  -3.557  1.00  1.280          N  
ATOM   1105  CA  ASP A  67      -7.388  -6.904  -2.618  1.00  1.320          C  
ATOM   1106  C   ASP A  67      -7.377  -5.388  -2.578  1.00  1.250          C  
ATOM   1107  O   ASP A  67      -8.444  -4.777  -2.493  1.00  1.250          O  
ATOM   1108  CB  ASP A  67      -7.172  -7.458  -1.216  1.00  1.830          C  
ATOM   1109  CG  ASP A  67      -7.646  -8.904  -1.049  1.00  1.830          C  
ATOM   1110  OD1 ASP A  67      -8.416  -9.377  -1.855  1.00  1.830          O  
ATOM   1111  OD2 ASP A  67      -7.237  -9.518  -0.099  1.00  1.830          O  
ATOM   1112  H   ASP A  67      -5.685  -8.100  -3.245  1.00  1.540          H  
ATOM   1113  HA  ASP A  67      -8.380  -7.217  -2.941  1.00  1.580          H  
ATOM   1114 1HB  ASP A  67      -6.105  -7.410  -0.973  1.00  2.200          H  
ATOM   1115 2HB  ASP A  67      -7.698  -6.831  -0.495  1.00  2.200          H  
ATOM   1116  N   ASP A  68      -6.201  -4.759  -2.676  1.00  1.260          N  
ATOM   1117  CA  ASP A  68      -6.183  -3.302  -2.630  1.00  1.350          C  
ATOM   1118  C   ASP A  68      -6.881  -2.738  -3.885  1.00  1.290          C  
ATOM   1119  O   ASP A  68      -7.675  -1.788  -3.791  1.00  1.490          O  
ATOM   1120  CB  ASP A  68      -4.739  -2.791  -2.516  1.00  1.850          C  
ATOM   1121  CG  ASP A  68      -4.644  -1.327  -2.077  1.00  1.850          C  
ATOM   1122  OD1 ASP A  68      -4.989  -1.058  -0.941  1.00  1.850          O  
ATOM   1123  OD2 ASP A  68      -4.223  -0.507  -2.849  1.00  1.850          O  
ATOM   1124  H   ASP A  68      -5.324  -5.289  -2.686  1.00  1.510          H  
ATOM   1125  HA  ASP A  68      -6.734  -2.974  -1.751  1.00  1.620          H  
ATOM   1126 1HB  ASP A  68      -4.192  -3.413  -1.803  1.00  2.220          H  
ATOM   1127 2HB  ASP A  68      -4.244  -2.905  -3.484  1.00  2.220          H  
ATOM   1128  N   ALA A  69      -6.615  -3.346  -5.061  1.00  1.200          N  
ATOM   1129  CA  ALA A  69      -7.242  -2.912  -6.307  1.00  1.290          C  
ATOM   1130  C   ALA A  69      -8.770  -3.035  -6.211  1.00  1.280          C  
ATOM   1131  O   ALA A  69      -9.496  -2.160  -6.678  1.00  1.460          O  
ATOM   1132  CB  ALA A  69      -6.712  -3.724  -7.485  1.00  1.770          C  
ATOM   1133  H   ALA A  69      -5.925  -4.109  -5.090  1.00  1.440          H  
ATOM   1134  HA  ALA A  69      -6.994  -1.861  -6.457  1.00  1.550          H  
ATOM   1135 1HB  ALA A  69      -7.167  -3.378  -8.409  1.00  2.120          H  
ATOM   1136 2HB  ALA A  69      -5.629  -3.612  -7.547  1.00  2.120          H  
ATOM   1137 3HB  ALA A  69      -6.957  -4.777  -7.331  1.00  2.120          H  
ATOM   1138  N   ILE A  70      -9.252  -4.118  -5.566  1.00  1.240          N  
ATOM   1139  CA  ILE A  70     -10.689  -4.323  -5.353  1.00  1.400          C  
ATOM   1140  C   ILE A  70     -11.310  -3.316  -4.395  1.00  1.370          C  
ATOM   1141  O   ILE A  70     -12.367  -2.759  -4.692  1.00  1.500          O  
ATOM   1142  CB  ILE A  70     -11.029  -5.764  -4.901  1.00  1.900          C  
ATOM   1143  CG1 ILE A  70     -10.718  -6.799  -6.050  1.00  1.900          C  
ATOM   1144  CG2 ILE A  70     -12.510  -5.862  -4.434  1.00  1.900          C  
ATOM   1145  CD1 ILE A  70     -11.534  -6.604  -7.362  1.00  1.900          C  
ATOM   1146  H   ILE A  70      -8.583  -4.833  -5.261  1.00  1.490          H  
ATOM   1147  HA  ILE A  70     -11.176  -4.179  -6.292  1.00  1.680          H  
ATOM   1148  HB  ILE A  70     -10.381  -6.030  -4.064  1.00  2.280          H  
ATOM   1149 1HG1 ILE A  70      -9.664  -6.742  -6.299  1.00  2.280          H  
ATOM   1150 2HG1 ILE A  70     -10.926  -7.798  -5.664  1.00  2.280          H  
ATOM   1151 1HG2 ILE A  70     -12.712  -6.879  -4.107  1.00  2.280          H  
ATOM   1152 2HG2 ILE A  70     -12.697  -5.187  -3.601  1.00  2.280          H  
ATOM   1153 3HG2 ILE A  70     -13.183  -5.603  -5.247  1.00  2.280          H  
ATOM   1154 1HD1 ILE A  70     -11.278  -7.356  -8.064  1.00  2.280          H  
ATOM   1155 2HD1 ILE A  70     -12.595  -6.686  -7.157  1.00  2.280          H  
ATOM   1156 3HD1 ILE A  70     -11.326  -5.648  -7.811  1.00  2.280          H  
ATOM   1157  N   ILE A  71     -10.667  -3.029  -3.275  1.00  1.340          N  
ATOM   1158  CA  ILE A  71     -11.227  -2.086  -2.309  1.00  1.520          C  
ATOM   1159  C   ILE A  71     -11.494  -0.738  -2.954  1.00  1.610          C  
ATOM   1160  O   ILE A  71     -12.517  -0.105  -2.704  1.00  1.850          O  
ATOM   1161  CB  ILE A  71     -10.301  -1.932  -1.087  1.00  2.060          C  
ATOM   1162  CG1 ILE A  71     -10.316  -3.261  -0.288  1.00  2.060          C  
ATOM   1163  CG2 ILE A  71     -10.730  -0.713  -0.214  1.00  2.060          C  
ATOM   1164  CD1 ILE A  71      -9.220  -3.397   0.743  1.00  2.060          C  
ATOM   1165  H   ILE A  71      -9.790  -3.522  -3.066  1.00  1.610          H  
ATOM   1166  HA  ILE A  71     -12.182  -2.486  -1.962  1.00  1.820          H  
ATOM   1167  HB  ILE A  71      -9.273  -1.781  -1.442  1.00  2.470          H  
ATOM   1168 1HG1 ILE A  71     -11.275  -3.341   0.223  1.00  2.470          H  
ATOM   1169 2HG1 ILE A  71     -10.236  -4.087  -0.984  1.00  2.470          H  
ATOM   1170 1HG2 ILE A  71     -10.065  -0.610   0.635  1.00  2.470          H  
ATOM   1171 2HG2 ILE A  71     -10.686   0.207  -0.795  1.00  2.470          H  
ATOM   1172 3HG2 ILE A  71     -11.751  -0.864   0.141  1.00  2.470          H  
ATOM   1173 1HD1 ILE A  71      -9.320  -4.359   1.243  1.00  2.470          H  
ATOM   1174 2HD1 ILE A  71      -8.251  -3.347   0.245  1.00  2.470          H  
ATOM   1175 3HD1 ILE A  71      -9.288  -2.606   1.480  1.00  2.470          H  
ATOM   1176  N   LEU A  72     -10.550  -0.293  -3.762  1.00  1.540          N  
ATOM   1177  CA  LEU A  72     -10.619   0.971  -4.471  1.00  1.740          C  
ATOM   1178  C   LEU A  72     -11.216   0.873  -5.893  1.00  1.890          C  
ATOM   1179  O   LEU A  72     -11.156   1.844  -6.651  1.00  2.350          O  
ATOM   1180  CB  LEU A  72      -9.193   1.509  -4.558  1.00  2.360          C  
ATOM   1181  CG  LEU A  72      -8.468   1.864  -3.256  1.00  2.360          C  
ATOM   1182  CD1 LEU A  72      -7.032   2.161  -3.602  1.00  2.360          C  
ATOM   1183  CD2 LEU A  72      -9.103   3.089  -2.602  1.00  2.360          C  
ATOM   1184  H   LEU A  72      -9.707  -0.868  -3.880  1.00  1.850          H  
ATOM   1185  HA  LEU A  72     -11.245   1.648  -3.897  1.00  2.090          H  
ATOM   1186 1HB  LEU A  72      -8.600   0.720  -4.996  1.00  2.830          H  
ATOM   1187 2HB  LEU A  72      -9.178   2.377  -5.209  1.00  2.830          H  
ATOM   1188  HG  LEU A  72      -8.495   1.015  -2.569  1.00  2.830          H  
ATOM   1189 1HD1 LEU A  72      -6.474   2.413  -2.698  1.00  2.830          H  
ATOM   1190 2HD1 LEU A  72      -6.593   1.273  -4.059  1.00  2.830          H  
ATOM   1191 3HD1 LEU A  72      -6.987   2.986  -4.291  1.00  2.830          H  
ATOM   1192 1HD2 LEU A  72      -8.554   3.335  -1.691  1.00  2.830          H  
ATOM   1193 2HD2 LEU A  72      -9.058   3.937  -3.289  1.00  2.830          H  
ATOM   1194 3HD2 LEU A  72     -10.139   2.883  -2.347  1.00  2.830          H  
ATOM   1195  N   ASN A  73     -11.762  -0.288  -6.278  1.00  1.920          N  
ATOM   1196  CA  ASN A  73     -12.252  -0.521  -7.641  1.00  2.180          C  
ATOM   1197  C   ASN A  73     -13.321   0.452  -8.120  1.00  1.930          C  
ATOM   1198  O   ASN A  73     -14.407   0.570  -7.548  1.00  2.570          O  
ATOM   1199  CB  ASN A  73     -12.755  -1.954  -7.798  1.00  2.950          C  
ATOM   1200  CG  ASN A  73     -13.121  -2.364  -9.240  1.00  2.950          C  
ATOM   1201  OD1 ASN A  73     -13.601  -1.550 -10.039  1.00  2.950          O  
ATOM   1202  ND2 ASN A  73     -12.906  -3.622  -9.565  1.00  2.950          N  
ATOM   1203  H   ASN A  73     -11.843  -1.056  -5.610  1.00  2.300          H  
ATOM   1204  HA  ASN A  73     -11.399  -0.405  -8.314  1.00  2.620          H  
ATOM   1205 1HB  ASN A  73     -11.977  -2.601  -7.480  1.00  3.540          H  
ATOM   1206 2HB  ASN A  73     -13.606  -2.122  -7.138  1.00  3.540          H  
ATOM   1207 1HD2 ASN A  73     -13.133  -3.956 -10.481  1.00  3.540          H  
ATOM   1208 2HD2 ASN A  73     -12.522  -4.252  -8.891  1.00  3.540          H  
ATOM   1209  N   MET A  74     -12.953   1.144  -9.184  1.00  1.730          N  
ATOM   1210  CA  MET A  74     -13.709   2.145  -9.916  1.00  2.020          C  
ATOM   1211  C   MET A  74     -12.841   2.734 -11.039  1.00  1.830          C  
ATOM   1212  O   MET A  74     -13.338   2.902 -12.154  1.00  2.410          O  
ATOM   1213  CB  MET A  74     -14.376   3.201  -9.001  1.00  2.710          C  
ATOM   1214  CG  MET A  74     -15.127   4.326  -9.735  1.00  2.710          C  
ATOM   1215  SD  MET A  74     -14.035   5.675 -10.325  1.00  2.710          S  
ATOM   1216  CE  MET A  74     -13.524   6.496  -8.818  1.00  2.710          C  
ATOM   1217  H   MET A  74     -12.033   0.920  -9.529  1.00  2.080          H  
ATOM   1218  HA  MET A  74     -14.532   1.631 -10.409  1.00  2.420          H  
ATOM   1219 1HB  MET A  74     -15.172   2.697  -8.458  1.00  3.250          H  
ATOM   1220 2HB  MET A  74     -13.736   3.591  -8.249  1.00  3.250          H  
ATOM   1221 1HG  MET A  74     -15.644   3.905 -10.600  1.00  3.250          H  
ATOM   1222 2HG  MET A  74     -15.874   4.754  -9.071  1.00  3.250          H  
ATOM   1223 1HE  MET A  74     -12.864   7.328  -9.066  1.00  3.250          H  
ATOM   1224 2HE  MET A  74     -14.400   6.877  -8.291  1.00  3.250          H  
ATOM   1225 3HE  MET A  74     -12.989   5.796  -8.181  1.00  3.250          H  
ATOM   1226  N   PRO A  75     -11.588   3.186 -10.764  1.00  1.840          N  
ATOM   1227  CA  PRO A  75     -10.660   3.695 -11.751  1.00  2.260          C  
ATOM   1228  C   PRO A  75     -10.264   2.607 -12.748  1.00  1.670          C  
ATOM   1229  O   PRO A  75     -10.031   1.452 -12.365  1.00  1.840          O  
ATOM   1230  CB  PRO A  75      -9.464   4.116 -10.890  1.00  3.390          C  
ATOM   1231  CG  PRO A  75     -10.004   4.285  -9.508  1.00  3.390          C  
ATOM   1232  CD  PRO A  75     -11.040   3.239  -9.391  1.00  3.390          C  
ATOM   1233  HA  PRO A  75     -11.109   4.557 -12.264  1.00  2.710          H  
ATOM   1234 1HB  PRO A  75      -8.669   3.373 -10.959  1.00  4.070          H  
ATOM   1235 2HB  PRO A  75      -9.070   5.056 -11.278  1.00  4.070          H  
ATOM   1236 1HG  PRO A  75      -9.211   4.161  -8.762  1.00  4.070          H  
ATOM   1237 2HG  PRO A  75     -10.414   5.294  -9.375  1.00  4.070          H  
ATOM   1238 1HD  PRO A  75     -10.564   2.298  -9.146  1.00  4.070          H  
ATOM   1239 2HD  PRO A  75     -11.716   3.551  -8.645  1.00  4.070          H  
ATOM   1240  N   LYS A  76     -10.080   3.001 -14.005  1.00  1.520          N  
ATOM   1241  CA  LYS A  76      -9.662   2.055 -15.035  1.00  1.490          C  
ATOM   1242  C   LYS A  76      -8.340   1.414 -14.669  1.00  1.420          C  
ATOM   1243  O   LYS A  76      -8.147   0.206 -14.864  1.00  1.490          O  
ATOM   1244  CB  LYS A  76      -9.544   2.747 -16.391  1.00  2.100          C  
ATOM   1245  CG  LYS A  76     -10.879   3.143 -17.015  1.00  2.100          C  
ATOM   1246  CD  LYS A  76     -10.677   3.844 -18.356  1.00  2.100          C  
ATOM   1247  CE  LYS A  76     -12.007   4.248 -18.986  1.00  2.100          C  
ATOM   1248  NZ  LYS A  76     -11.815   4.961 -20.283  1.00  2.100          N  
ATOM   1249  H   LYS A  76     -10.260   3.964 -14.251  1.00  1.820          H  
ATOM   1250  HA  LYS A  76     -10.411   1.267 -15.104  1.00  1.790          H  
ATOM   1251 1HB  LYS A  76      -8.943   3.650 -16.284  1.00  2.520          H  
ATOM   1252 2HB  LYS A  76      -9.022   2.091 -17.089  1.00  2.520          H  
ATOM   1253 1HG  LYS A  76     -11.484   2.247 -17.168  1.00  2.520          H  
ATOM   1254 2HG  LYS A  76     -11.414   3.807 -16.339  1.00  2.520          H  
ATOM   1255 1HD  LYS A  76     -10.069   4.738 -18.211  1.00  2.520          H  
ATOM   1256 2HD  LYS A  76     -10.152   3.177 -19.041  1.00  2.520          H  
ATOM   1257 1HE  LYS A  76     -12.605   3.356 -19.160  1.00  2.520          H  
ATOM   1258 2HE  LYS A  76     -12.541   4.905 -18.300  1.00  2.520          H  
ATOM   1259 1HZ  LYS A  76     -12.716   5.211 -20.667  1.00  2.520          H  
ATOM   1260 2HZ  LYS A  76     -11.271   5.800 -20.133  1.00  2.520          H  
ATOM   1261 3HZ  LYS A  76     -11.331   4.358 -20.933  1.00  2.520          H  
ATOM   1262  N   GLN A  77      -7.451   2.227 -14.107  1.00  1.600          N  
ATOM   1263  CA  GLN A  77      -6.131   1.781 -13.737  1.00  1.790          C  
ATOM   1264  C   GLN A  77      -6.105   0.717 -12.661  1.00  1.710          C  
ATOM   1265  O   GLN A  77      -5.104   0.033 -12.544  1.00  1.890          O  
ATOM   1266  CB  GLN A  77      -5.234   2.954 -13.319  1.00  2.430          C  
ATOM   1267  CG  GLN A  77      -5.622   3.708 -12.066  1.00  2.430          C  
ATOM   1268  CD  GLN A  77      -6.522   4.842 -12.382  1.00  2.430          C  
ATOM   1269  OE1 GLN A  77      -7.338   4.757 -13.316  1.00  2.430          O  
ATOM   1270  NE2 GLN A  77      -6.410   5.927 -11.633  1.00  2.430          N  
ATOM   1271  H   GLN A  77      -7.699   3.208 -13.979  1.00  1.920          H  
ATOM   1272  HA  GLN A  77      -5.680   1.344 -14.624  1.00  2.150          H  
ATOM   1273 1HB  GLN A  77      -4.216   2.595 -13.178  1.00  2.920          H  
ATOM   1274 2HB  GLN A  77      -5.217   3.677 -14.123  1.00  2.920          H  
ATOM   1275 1HG  GLN A  77      -6.126   3.053 -11.370  1.00  2.920          H  
ATOM   1276 2HG  GLN A  77      -4.739   4.109 -11.612  1.00  2.920          H  
ATOM   1277 1HE2 GLN A  77      -6.991   6.722 -11.815  1.00  2.920          H  
ATOM   1278 2HE2 GLN A  77      -5.747   5.973 -10.881  1.00  2.920          H  
ATOM   1279  N   LEU A  78      -7.164   0.534 -11.869  1.00  1.590          N  
ATOM   1280  CA  LEU A  78      -7.048  -0.510 -10.861  1.00  1.660          C  
ATOM   1281  C   LEU A  78      -7.564  -1.803 -11.414  1.00  1.470          C  
ATOM   1282  O   LEU A  78      -7.152  -2.882 -10.979  1.00  1.640          O  
ATOM   1283  CB  LEU A  78      -7.769  -0.158  -9.578  1.00  2.300          C  
ATOM   1284  CG  LEU A  78      -7.280   1.099  -8.885  1.00  2.300          C  
ATOM   1285  CD1 LEU A  78      -8.042   1.260  -7.665  1.00  2.300          C  
ATOM   1286  CD2 LEU A  78      -5.837   1.025  -8.595  1.00  2.300          C  
ATOM   1287  H   LEU A  78      -8.028   1.071 -11.976  1.00  1.910          H  
ATOM   1288  HA  LEU A  78      -6.006  -0.678 -10.640  1.00  1.990          H  
ATOM   1289 1HB  LEU A  78      -8.828  -0.017  -9.808  1.00  2.760          H  
ATOM   1290 2HB  LEU A  78      -7.683  -0.989  -8.880  1.00  2.760          H  
ATOM   1291  HG  LEU A  78      -7.474   1.955  -9.511  1.00  2.760          H  
ATOM   1292 1HD1 LEU A  78      -7.736   2.161  -7.154  1.00  2.760          H  
ATOM   1293 2HD1 LEU A  78      -9.079   1.317  -7.892  1.00  2.760          H  
ATOM   1294 3HD1 LEU A  78      -7.862   0.398  -7.035  1.00  2.760          H  
ATOM   1295 1HD2 LEU A  78      -5.540   1.914  -8.098  1.00  2.760          H  
ATOM   1296 2HD2 LEU A  78      -5.639   0.167  -7.950  1.00  2.760          H  
ATOM   1297 3HD2 LEU A  78      -5.256   0.944  -9.504  1.00  2.760          H  
ATOM   1298  N   ARG A  79      -8.471  -1.703 -12.377  1.00  1.250          N  
ATOM   1299  CA  ARG A  79      -9.002  -2.898 -13.007  1.00  1.190          C  
ATOM   1300  C   ARG A  79      -7.858  -3.577 -13.784  1.00  1.180          C  
ATOM   1301  O   ARG A  79      -7.739  -4.810 -13.807  1.00  1.230          O  
ATOM   1302  CB  ARG A  79     -10.191  -2.525 -13.865  1.00  1.690          C  
ATOM   1303  CG  ARG A  79     -11.383  -2.105 -13.006  1.00  1.690          C  
ATOM   1304  CD  ARG A  79     -12.536  -1.636 -13.772  1.00  1.690          C  
ATOM   1305  NE  ARG A  79     -13.640  -1.284 -12.877  1.00  1.690          N  
ATOM   1306  CZ  ARG A  79     -14.764  -0.643 -13.233  1.00  1.690          C  
ATOM   1307  NH1 ARG A  79     -14.958  -0.256 -14.481  1.00  1.690          N  
ATOM   1308  NH2 ARG A  79     -15.680  -0.406 -12.312  1.00  1.690          N  
ATOM   1309  H   ARG A  79      -8.799  -0.771 -12.662  1.00  1.500          H  
ATOM   1310  HA  ARG A  79      -9.350  -3.579 -12.230  1.00  1.430          H  
ATOM   1311 1HB  ARG A  79      -9.932  -1.693 -14.519  1.00  2.030          H  
ATOM   1312 2HB  ARG A  79     -10.488  -3.367 -14.489  1.00  2.030          H  
ATOM   1313 1HG  ARG A  79     -11.704  -2.947 -12.398  1.00  2.030          H  
ATOM   1314 2HG  ARG A  79     -11.081  -1.285 -12.350  1.00  2.030          H  
ATOM   1315 1HD  ARG A  79     -12.249  -0.749 -14.336  1.00  2.030          H  
ATOM   1316 2HD  ARG A  79     -12.872  -2.420 -14.448  1.00  2.030          H  
ATOM   1317  HE  ARG A  79     -13.558  -1.546 -11.889  1.00  2.030          H  
ATOM   1318 1HH1 ARG A  79     -14.258  -0.434 -15.182  1.00  2.030          H  
ATOM   1319 2HH1 ARG A  79     -15.808   0.228 -14.734  1.00  2.030          H  
ATOM   1320 1HH2 ARG A  79     -15.523  -0.715 -11.356  1.00  2.030          H  
ATOM   1321 2HH2 ARG A  79     -16.532   0.074 -12.553  1.00  2.030          H  
ATOM   1322  N   GLN A  80      -6.980  -2.744 -14.358  1.00  1.300          N  
ATOM   1323  CA  GLN A  80      -5.806  -3.212 -15.090  1.00  1.530          C  
ATOM   1324  C   GLN A  80      -4.838  -3.960 -14.165  1.00  1.620          C  
ATOM   1325  O   GLN A  80      -4.190  -4.933 -14.585  1.00  1.830          O  
ATOM   1326  CB  GLN A  80      -5.082  -2.025 -15.723  1.00  2.050          C  
ATOM   1327  CG  GLN A  80      -5.838  -1.366 -16.860  1.00  2.050          C  
ATOM   1328  CD  GLN A  80      -5.166  -0.098 -17.337  1.00  2.050          C  
ATOM   1329  OE1 GLN A  80      -4.336   0.474 -16.612  1.00  2.050          O  
ATOM   1330  NE2 GLN A  80      -5.520   0.350 -18.538  1.00  2.050          N  
ATOM   1331  H   GLN A  80      -7.182  -1.737 -14.315  1.00  1.560          H  
ATOM   1332  HA  GLN A  80      -6.133  -3.895 -15.870  1.00  1.840          H  
ATOM   1333 1HB  GLN A  80      -4.880  -1.275 -14.957  1.00  2.460          H  
ATOM   1334 2HB  GLN A  80      -4.125  -2.359 -16.113  1.00  2.460          H  
ATOM   1335 1HG  GLN A  80      -5.881  -2.061 -17.695  1.00  2.460          H  
ATOM   1336 2HG  GLN A  80      -6.843  -1.124 -16.530  1.00  2.460          H  
ATOM   1337 1HE2 GLN A  80      -5.125   1.192 -18.912  1.00  2.460          H  
ATOM   1338 2HE2 GLN A  80      -6.199  -0.152 -19.080  1.00  2.460          H  
ATOM   1339  N   LEU A  81      -4.721  -3.482 -12.915  1.00  1.580          N  
ATOM   1340  CA  LEU A  81      -3.806  -4.088 -11.970  1.00  1.790          C  
ATOM   1341  C   LEU A  81      -4.354  -5.411 -11.522  1.00  1.590          C  
ATOM   1342  O   LEU A  81      -3.644  -6.419 -11.494  1.00  1.650          O  
ATOM   1343  CB  LEU A  81      -3.639  -3.241 -10.720  1.00  2.420          C  
ATOM   1344  CG  LEU A  81      -3.022  -1.874 -10.873  1.00  2.420          C  
ATOM   1345  CD1 LEU A  81      -3.103  -1.226  -9.588  1.00  2.420          C  
ATOM   1346  CD2 LEU A  81      -1.631  -1.922 -11.338  1.00  2.420          C  
ATOM   1347  H   LEU A  81      -5.273  -2.675 -12.640  1.00  1.900          H  
ATOM   1348  HA  LEU A  81      -2.869  -4.232 -12.459  1.00  2.150          H  
ATOM   1349 1HB  LEU A  81      -4.625  -3.102 -10.277  1.00  2.910          H  
ATOM   1350 2HB  LEU A  81      -3.029  -3.802 -10.008  1.00  2.910          H  
ATOM   1351  HG  LEU A  81      -3.576  -1.318 -11.563  1.00  2.910          H  
ATOM   1352 1HD1 LEU A  81      -2.700  -0.229  -9.693  1.00  2.910          H  
ATOM   1353 2HD1 LEU A  81      -4.129  -1.178  -9.270  1.00  2.910          H  
ATOM   1354 3HD1 LEU A  81      -2.523  -1.792  -8.857  1.00  2.910          H  
ATOM   1355 1HD2 LEU A  81      -1.237  -0.905 -11.411  1.00  2.910          H  
ATOM   1356 2HD2 LEU A  81      -1.056  -2.491 -10.619  1.00  2.910          H  
ATOM   1357 3HD2 LEU A  81      -1.581  -2.382 -12.303  1.00  2.910          H  
ATOM   1358  N   PHE A  82      -5.655  -5.429 -11.258  1.00  1.460          N  
ATOM   1359  CA  PHE A  82      -6.325  -6.631 -10.823  1.00  1.480          C  
ATOM   1360  C   PHE A  82      -6.021  -7.748 -11.786  1.00  1.310          C  
ATOM   1361  O   PHE A  82      -5.636  -8.848 -11.378  1.00  1.340          O  
ATOM   1362  CB  PHE A  82      -7.832  -6.393 -10.769  1.00  2.060          C  
ATOM   1363  CG  PHE A  82      -8.640  -7.594 -10.511  1.00  2.060          C  
ATOM   1364  CD1 PHE A  82      -8.846  -8.047  -9.251  1.00  2.060          C  
ATOM   1365  CD2 PHE A  82      -9.206  -8.290 -11.572  1.00  2.060          C  
ATOM   1366  CE1 PHE A  82      -9.612  -9.180  -9.027  1.00  2.060          C  
ATOM   1367  CE2 PHE A  82      -9.960  -9.409 -11.357  1.00  2.060          C  
ATOM   1368  CZ  PHE A  82     -10.166  -9.855 -10.077  1.00  2.060          C  
ATOM   1369  H   PHE A  82      -6.189  -4.557 -11.304  1.00  1.750          H  
ATOM   1370  HA  PHE A  82      -5.958  -6.903  -9.830  1.00  1.780          H  
ATOM   1371 1HB  PHE A  82      -8.048  -5.654  -9.994  1.00  2.480          H  
ATOM   1372 2HB  PHE A  82      -8.156  -5.966 -11.702  1.00  2.480          H  
ATOM   1373  HD1 PHE A  82      -8.408  -7.503  -8.417  1.00  2.480          H  
ATOM   1374  HD2 PHE A  82      -9.043  -7.937 -12.593  1.00  2.480          H  
ATOM   1375  HE1 PHE A  82      -9.775  -9.536  -8.011  1.00  2.480          H  
ATOM   1376  HE2 PHE A  82     -10.397  -9.945 -12.200  1.00  2.480          H  
ATOM   1377  HZ  PHE A  82     -10.765 -10.745  -9.899  1.00  2.480          H  
ATOM   1378  N   ALA A  83      -6.209  -7.481 -13.076  1.00  1.220          N  
ATOM   1379  CA  ALA A  83      -5.984  -8.508 -14.061  1.00  1.230          C  
ATOM   1380  C   ALA A  83      -4.549  -9.057 -14.101  1.00  1.190          C  
ATOM   1381  O   ALA A  83      -4.383 -10.276 -14.141  1.00  1.370          O  
ATOM   1382  CB  ALA A  83      -6.342  -7.961 -15.423  1.00  1.720          C  
ATOM   1383  H   ALA A  83      -6.549  -6.554 -13.366  1.00  1.460          H  
ATOM   1384  HA  ALA A  83      -6.646  -9.340 -13.822  1.00  1.480          H  
ATOM   1385 1HB  ALA A  83      -6.223  -8.740 -16.172  1.00  2.060          H  
ATOM   1386 2HB  ALA A  83      -7.372  -7.613 -15.410  1.00  2.060          H  
ATOM   1387 3HB  ALA A  83      -5.677  -7.125 -15.655  1.00  2.060          H  
ATOM   1388  N   TYR A  84      -3.489  -8.222 -14.056  1.00  1.100          N  
ATOM   1389  CA  TYR A  84      -2.175  -8.884 -14.178  1.00  1.160          C  
ATOM   1390  C   TYR A  84      -1.778  -9.617 -12.900  1.00  1.130          C  
ATOM   1391  O   TYR A  84      -1.075 -10.635 -12.964  1.00  1.160          O  
ATOM   1392  CB  TYR A  84      -1.053  -7.929 -14.608  1.00  1.600          C  
ATOM   1393  CG  TYR A  84      -0.365  -7.151 -13.518  1.00  1.600          C  
ATOM   1394  CD1 TYR A  84       0.793  -7.599 -12.892  1.00  1.600          C  
ATOM   1395  CD2 TYR A  84      -0.883  -6.011 -13.150  1.00  1.600          C  
ATOM   1396  CE1 TYR A  84       1.383  -6.822 -11.899  1.00  1.600          C  
ATOM   1397  CE2 TYR A  84      -0.315  -5.252 -12.171  1.00  1.600          C  
ATOM   1398  CZ  TYR A  84       0.772  -5.595 -11.541  1.00  1.600          C  
ATOM   1399  OH  TYR A  84       1.209  -4.684 -10.530  1.00  1.600          O  
ATOM   1400  H   TYR A  84      -3.615  -7.201 -14.032  1.00  1.320          H  
ATOM   1401  HA  TYR A  84      -2.255  -9.635 -14.961  1.00  1.390          H  
ATOM   1402 1HB  TYR A  84      -0.292  -8.503 -15.130  1.00  1.920          H  
ATOM   1403 2HB  TYR A  84      -1.457  -7.213 -15.328  1.00  1.920          H  
ATOM   1404  HD1 TYR A  84       1.242  -8.547 -13.182  1.00  1.920          H  
ATOM   1405  HD2 TYR A  84      -1.786  -5.674 -13.647  1.00  1.920          H  
ATOM   1406  HE1 TYR A  84       2.271  -7.181 -11.424  1.00  1.920          H  
ATOM   1407  HE2 TYR A  84      -0.757  -4.343 -11.894  1.00  1.920          H  
ATOM   1408  HH  TYR A  84       1.971  -4.997 -10.029  1.00  1.920          H  
ATOM   1409  N   ILE A  85      -2.237  -9.131 -11.743  1.00  1.210          N  
ATOM   1410  CA  ILE A  85      -1.889  -9.801 -10.501  1.00  1.350          C  
ATOM   1411  C   ILE A  85      -2.585 -11.160 -10.452  1.00  1.250          C  
ATOM   1412  O   ILE A  85      -1.978 -12.175 -10.079  1.00  1.340          O  
ATOM   1413  CB  ILE A  85      -2.302  -8.986  -9.256  1.00  1.830          C  
ATOM   1414  CG1 ILE A  85      -1.582  -7.609  -9.146  1.00  1.830          C  
ATOM   1415  CG2 ILE A  85      -1.975  -9.785  -8.023  1.00  1.830          C  
ATOM   1416  CD1 ILE A  85      -0.083  -7.624  -8.915  1.00  1.830          C  
ATOM   1417  H   ILE A  85      -2.805  -8.273 -11.733  1.00  1.450          H  
ATOM   1418  HA  ILE A  85      -0.821  -9.968 -10.484  1.00  1.620          H  
ATOM   1419  HB  ILE A  85      -3.377  -8.780  -9.287  1.00  2.200          H  
ATOM   1420 1HG1 ILE A  85      -1.746  -7.076 -10.075  1.00  2.200          H  
ATOM   1421 2HG1 ILE A  85      -2.060  -7.060  -8.357  1.00  2.200          H  
ATOM   1422 1HG2 ILE A  85      -2.267  -9.190  -7.193  1.00  2.200          H  
ATOM   1423 2HG2 ILE A  85      -2.508 -10.725  -8.015  1.00  2.200          H  
ATOM   1424 3HG2 ILE A  85      -0.942  -9.997  -7.945  1.00  2.200          H  
ATOM   1425 1HD1 ILE A  85       0.281  -6.608  -8.879  1.00  2.200          H  
ATOM   1426 2HD1 ILE A  85       0.177  -8.107  -7.977  1.00  2.200          H  
ATOM   1427 3HD1 ILE A  85       0.375  -8.128  -9.720  1.00  2.200          H  
ATOM   1428  N   CYS A  86      -3.872 -11.173 -10.805  1.00  1.160          N  
ATOM   1429  CA  CYS A  86      -4.649 -12.395 -10.772  1.00  1.220          C  
ATOM   1430  C   CYS A  86      -4.111 -13.429 -11.744  1.00  1.170          C  
ATOM   1431  O   CYS A  86      -4.063 -14.613 -11.406  1.00  1.340          O  
ATOM   1432  CB  CYS A  86      -6.100 -12.097 -11.097  1.00  1.680          C  
ATOM   1433  SG  CYS A  86      -6.911 -11.175  -9.812  1.00  1.680          S  
ATOM   1434  H   CYS A  86      -4.332 -10.304 -11.082  1.00  1.390          H  
ATOM   1435  HA  CYS A  86      -4.600 -12.802  -9.766  1.00  1.460          H  
ATOM   1436 1HB  CYS A  86      -6.162 -11.521 -12.024  1.00  2.020          H  
ATOM   1437 2HB  CYS A  86      -6.637 -13.031 -11.243  1.00  2.020          H  
ATOM   1438  HG  CYS A  86      -6.556  -9.958 -10.302  1.00  2.020          H  
ATOM   1439  N   VAL A  87      -3.679 -13.004 -12.935  1.00  1.080          N  
ATOM   1440  CA  VAL A  87      -3.106 -13.943 -13.882  1.00  1.170          C  
ATOM   1441  C   VAL A  87      -1.808 -14.520 -13.331  1.00  1.160          C  
ATOM   1442  O   VAL A  87      -1.596 -15.725 -13.387  1.00  1.300          O  
ATOM   1443  CB  VAL A  87      -2.891 -13.297 -15.258  1.00  1.600          C  
ATOM   1444  CG1 VAL A  87      -2.091 -14.243 -16.180  1.00  1.600          C  
ATOM   1445  CG2 VAL A  87      -4.259 -13.011 -15.879  1.00  1.600          C  
ATOM   1446  H   VAL A  87      -3.774 -12.016 -13.193  1.00  1.300          H  
ATOM   1447  HA  VAL A  87      -3.812 -14.763 -14.015  1.00  1.400          H  
ATOM   1448  HB  VAL A  87      -2.330 -12.365 -15.139  1.00  1.920          H  
ATOM   1449 1HG1 VAL A  87      -1.958 -13.769 -17.151  1.00  1.920          H  
ATOM   1450 2HG1 VAL A  87      -1.105 -14.453 -15.752  1.00  1.920          H  
ATOM   1451 3HG1 VAL A  87      -2.637 -15.178 -16.302  1.00  1.920          H  
ATOM   1452 1HG2 VAL A  87      -4.130 -12.541 -16.853  1.00  1.920          H  
ATOM   1453 2HG2 VAL A  87      -4.805 -13.947 -15.995  1.00  1.920          H  
ATOM   1454 3HG2 VAL A  87      -4.827 -12.353 -15.239  1.00  1.920          H  
ATOM   1455  N   PHE A  88      -0.938 -13.669 -12.781  1.00  1.110          N  
ATOM   1456  CA  PHE A  88       0.317 -14.141 -12.214  1.00  1.190          C  
ATOM   1457  C   PHE A  88       0.104 -15.287 -11.236  1.00  1.300          C  
ATOM   1458  O   PHE A  88       0.800 -16.305 -11.264  1.00  1.490          O  
ATOM   1459  CB  PHE A  88       1.016 -13.026 -11.457  1.00  1.630          C  
ATOM   1460  CG  PHE A  88       2.207 -13.489 -10.751  1.00  1.630          C  
ATOM   1461  CD1 PHE A  88       3.396 -13.622 -11.401  1.00  1.630          C  
ATOM   1462  CD2 PHE A  88       2.136 -13.811  -9.404  1.00  1.630          C  
ATOM   1463  CE1 PHE A  88       4.485 -14.048 -10.735  1.00  1.630          C  
ATOM   1464  CE2 PHE A  88       3.226 -14.243  -8.738  1.00  1.630          C  
ATOM   1465  CZ  PHE A  88       4.404 -14.359  -9.395  1.00  1.630          C  
ATOM   1466  H   PHE A  88      -1.131 -12.664 -12.772  1.00  1.330          H  
ATOM   1467  HA  PHE A  88       0.955 -14.486 -13.029  1.00  1.430          H  
ATOM   1468 1HB  PHE A  88       1.301 -12.238 -12.141  1.00  1.960          H  
ATOM   1469 2HB  PHE A  88       0.343 -12.593 -10.734  1.00  1.960          H  
ATOM   1470  HD1 PHE A  88       3.464 -13.380 -12.461  1.00  1.960          H  
ATOM   1471  HD2 PHE A  88       1.192 -13.709  -8.877  1.00  1.960          H  
ATOM   1472  HE1 PHE A  88       5.411 -14.135 -11.277  1.00  1.960          H  
ATOM   1473  HE2 PHE A  88       3.162 -14.487  -7.676  1.00  1.960          H  
ATOM   1474  HZ  PHE A  88       5.269 -14.696  -8.847  1.00  1.960          H  
ATOM   1475  N   GLY A  89      -0.863 -15.113 -10.349  1.00  1.370          N  
ATOM   1476  CA  GLY A  89      -1.126 -16.072  -9.294  1.00  1.720          C  
ATOM   1477  C   GLY A  89      -1.879 -17.353  -9.685  1.00  1.940          C  
ATOM   1478  O   GLY A  89      -2.207 -18.140  -8.790  1.00  2.370          O  
ATOM   1479  H   GLY A  89      -1.391 -14.232 -10.366  1.00  1.640          H  
ATOM   1480 1HA  GLY A  89      -0.172 -16.350  -8.842  1.00  2.060          H  
ATOM   1481 2HA  GLY A  89      -1.690 -15.565  -8.514  1.00  2.060          H  
ATOM   1482  N   CYS A  90      -2.161 -17.600 -10.975  1.00  1.810          N  
ATOM   1483  CA  CYS A  90      -2.901 -18.823 -11.294  1.00  2.250          C  
ATOM   1484  C   CYS A  90      -2.560 -19.440 -12.670  1.00  2.600          C  
ATOM   1485  O   CYS A  90      -1.934 -18.799 -13.511  1.00  2.680          O  
ATOM   1486  CB  CYS A  90      -4.395 -18.489 -11.286  1.00  2.970          C  
ATOM   1487  SG  CYS A  90      -4.865 -17.311 -12.569  1.00  2.970          S  
ATOM   1488  H   CYS A  90      -1.885 -16.941 -11.715  1.00  2.170          H  
ATOM   1489  HA  CYS A  90      -2.690 -19.533 -10.503  1.00  2.700          H  
ATOM   1490 1HB  CYS A  90      -4.995 -19.373 -11.426  1.00  3.570          H  
ATOM   1491 2HB  CYS A  90      -4.664 -18.058 -10.323  1.00  3.570          H  
ATOM   1492  HG  CYS A  90      -4.217 -16.246 -12.025  1.00  3.570          H  
ATOM   1493  N   PRO A  91      -2.918 -20.716 -12.905  1.00  3.150          N  
ATOM   1494  CA  PRO A  91      -2.834 -21.403 -14.175  1.00  3.850          C  
ATOM   1495  C   PRO A  91      -4.161 -21.361 -14.905  1.00  4.480          C  
ATOM   1496  O   PRO A  91      -4.197 -21.301 -16.132  1.00  5.170          O  
ATOM   1497  OXT PRO A  91      -5.162 -21.710 -14.279  1.00  5.780          O  
ATOM   1498  CB  PRO A  91      -2.515 -22.827 -13.751  1.00  5.780          C  
ATOM   1499  CG  PRO A  91      -3.205 -22.992 -12.416  1.00  5.780          C  
ATOM   1500  CD  PRO A  91      -3.197 -21.622 -11.767  1.00  5.780          C  
ATOM   1501  HA  PRO A  91      -2.027 -20.969 -14.785  1.00  4.620          H  
ATOM   1502 1HB  PRO A  91      -2.908 -23.536 -14.487  1.00  6.930          H  
ATOM   1503 2HB  PRO A  91      -1.448 -22.968 -13.729  1.00  6.930          H  
ATOM   1504 1HG  PRO A  91      -4.226 -23.375 -12.576  1.00  6.930          H  
ATOM   1505 2HG  PRO A  91      -2.672 -23.744 -11.818  1.00  6.930          H  
ATOM   1506 1HD  PRO A  91      -4.177 -21.436 -11.327  1.00  6.930          H  
ATOM   1507 2HD  PRO A  91      -2.385 -21.604 -11.028  1.00  6.930          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 -522.954 62.5878 381.668 -37.3392 12.0317 22.8003 191.321 -212.629 -0.60694 -4.25285 -160.655 -18.5163 -68.6979 -4.71964 -6.56545 -8.79757 0 3.48579 6.92121 44.8929 71.8378 -13.596 15.0006 -8.45946 9.93968 93.3431 -151.959
LYS:NtermProteinFull_1 -3.53804 0.24662 4.53343 -0.46122 0.09681 0.29471 1.46866 -1.86947 -0.03809 -0.14712 -2.45291 1.26446 0 0 0 0 0 0.05921 0.00131 2.6665 0 0 0 -1.5107 0 0.20031 0.81446
VAL_2 -1.67105 0.26146 0.81539 -0.36578 0.26327 0.08905 0.37933 -0.61132 -0 -0 0.87487 -0.08064 0 0 0 0 0 -0.10118 0.01013 0.7171 0 0.23765 0 1.9342 -0.15101 0.42787 3.02933
LEU_3 -3.30716 0.39265 1.78599 -0.52436 0.23041 0.15474 0.39577 -1.08181 -0.03735 -0.14507 0.97746 0.12375 0 0 0 0 0 -0.06378 0.06687 0.09726 0 -0.1606 0 0.18072 -0.46419 0.4488 -0.92993
GLY_4 -2.54466 0.18472 2.69874 -5e-05 0 0 0.98956 -1.34938 -0 -0 -0.83433 -0.40123 0 0 0 0 0 -0.18379 0 0 0 -1.43184 0 0.83697 -0.85244 0.32018 -2.56758
ARG_5 -2.54112 0.17476 2.19427 -0.43751 0.04747 0.21721 0.44956 -0.99201 -0.00045 -0.00162 0.65229 0.32412 0 0 0 0 0 0.11492 0.00869 2.05829 0 -0.11248 0 -1.2888 -0.76297 0.17112 0.27574
LEU_6 -3.45775 0.19212 2.23573 -0.57088 0.163 0.14036 0.44983 -1.22668 -0 -0 0.50995 0.22513 0 0 0 0 0 -0.05928 0.07191 0.73902 0 -0.25588 0 0.18072 -0.22168 0.22686 -0.65752
PHE_7 -5.96717 0.61035 1.44548 -0.7958 0.0616 0.09501 0.19948 -1.48818 -0.00045 -0.00162 -0.34606 -0.50633 0 0 0 0 0 -0.04499 0.00532 0 2.56735 -0.18424 0 1.0402 0.11152 0.26118 -2.93734
THR_8 -2.85617 0.21278 1.7056 -0.12858 0.08679 0.0998 0.11473 -1.12637 -0.00214 -0.0231 -0.2944 -0.65762 0 0 0 0 0 0.0259 0.03751 0.20022 0 -0.29392 2.26887 -1.0874 -0.06383 0.35459 -1.42674
VAL_9 -3.88793 0.7859 -0.23206 -0.26759 0.18003 0.05519 0.33757 -0.80114 -0 -0 0.03547 -0.27415 0 0 0 0 0 0.15298 0.06649 0.29678 0 -0.71538 0 1.9342 -0.34576 0.41545 -2.26394
SER_10 -4.22107 0.91812 3.99715 -0.033 0.00059 0.063 2.23403 -1.98782 -0 -0 -1.44754 -0.86519 0 0 -0.60375 0 0 -0.02538 0.14857 0.06572 0 -0.32825 0.60741 -0.77834 0.37385 0.51156 -1.37033
PHE_11 -9.35436 1.6186 4.06809 -1.11315 0.30931 0.467 2.25738 -2.86728 -0 -0 -1.46158 -0.5889 0 0 -0.94076 0 0 -0.11919 0.40504 0 2.37434 0.35903 0 1.0402 0.61456 0.7744 -2.15727
ARG_12 -5.34851 0.72232 4.61443 -0.55568 0.06935 0.33619 1.44613 -2.20345 -0.01021 -0.10228 -1.26434 0.0366 0 0 -1.27886 0 0 0.02504 0.0952 2.0278 0 0.00785 0 -1.2888 -0.04091 0.80259 -1.90954
GLU_13 -5.53915 0.99889 8.0168 -0.35064 0.05713 0.55574 3.47287 -3.17496 -0.00128 -0.02553 -4.58935 -0.36084 0 0 0 0 0 0.04578 0.28753 0 3.23633 0.22935 0 -2.7348 -0.15613 1.2828 1.25054
PRO_14 -3.52754 0.94644 3.56611 -0.06796 0 0.04229 1.55046 -1.44855 -0.00235 -0.01435 -1.4849 0.58344 0 0 0 0 0 -0.0987 0.01891 0.17763 0 -0.8211 0 -2.4119 0.24618 1.32411 -1.42178
GLU_15 -6.16864 0.65413 5.56736 -0.45003 0.18658 1.38716 2.82126 -2.50036 -0.00676 -0.07746 -2.33319 -3.06759 0 0 0 0 0 -0.19991 0.11567 0 3.61529 -0.20854 0 -2.7348 0.52882 0.64505 -2.22596
ARG_16 -6.91507 0.93401 7.08796 -0.77001 0.16963 0.52829 3.2458 -3.24423 -0.00548 -0.05193 -3.19165 0.3763 0 0 0 0 0 0.13151 0.02171 1.77908 0 -0.09253 0 -1.2888 0.02451 0.44808 -0.81282
TYR_17 -6.20802 0.7155 3.95263 -0.93911 0.06146 0.3959 2.16199 -2.37069 -0 -0 -1.27017 -0.30462 0 0 0 0 0 -0.03014 0.04364 0 1.93456 -0.27938 0.01321 1.2797 -0.23957 0.41432 -0.66879
TYR_18 -8.12113 0.71052 3.95778 -0.67872 0.05496 0.35408 2.59282 -2.57631 -0.00642 -0.03633 -2.80313 -0.15807 0 0 0 0 0 -0.04892 0.02873 0 2.22578 0.00483 7e-05 1.2797 -0.00318 0.53431 -2.68861
LEU_19 -9.44814 1.76271 3.69073 -0.41693 0.07285 0.07656 2.78475 -2.92919 -0.00426 -0.05067 -0.54344 0.20119 0 0 0 0 0 0.06764 0.02228 0.79145 0 -0.1746 0 0.18072 0.09425 1.47763 -2.34448
ARG_20 -6.33204 0.48495 4.08573 -0.77916 0.14352 0.56996 1.09349 -2.22797 -0 -0 -1.01442 0.17662 0 0 0 0 0 -0.06038 0.06628 2.33832 0 -0.03683 0 -1.2888 -0.18174 1.44454 -1.51794
LEU_21 -6.62491 0.662 4.59479 -0.4916 0.25336 0.12314 2.9317 -2.60295 -0 -0 -1.50494 0.13929 0 0 0 0 0 -0.0074 0.00491 0.49588 0 -0.12812 0 0.18072 0.04181 0.55448 -1.37785
LEU_22 -7.99642 0.91083 3.4639 -0.50899 0.22263 0.13669 2.31202 -2.50688 -0 -0 -2.30526 0.17308 0 0 0 0 0 0.08642 0.00235 0.18541 0 -0.09466 0 0.18072 0.11704 0.49233 -5.12878
LEU_23 -7.73279 1.06142 4.60975 -0.70371 0.44166 0.24123 2.52258 -2.81917 -0.00407 -0.02197 -2.07636 -0.07537 0 0 0 0 0 -0.01207 0.22041 1.47102 0 -0.25638 0 0.18072 -0.36929 0.49852 -2.82387
LEU_24 -5.25041 0.61602 4.06257 -0.49681 0.18924 0.13069 2.35062 -2.25212 -0 -0 -1.52991 0.16043 0 0 0 0 0 -0.03474 0.0762 0.2147 0 -0.14013 0 0.18072 -0.37011 0.39958 -1.69348
HIS_D_25 -6.40732 0.4698 5.83988 -0.43125 0.20328 0.47676 2.99969 -3.04029 -0 -0 -2.6237 -0.50262 0 0 0 -0.90453 0 2.18481 0.14276 0 2.6756 -0.07072 0 -0.45461 -0.19985 15.1067 15.4644
VAL_26 -8.02058 0.94244 3.00255 -0.28833 0.1502 0.06766 2.34996 -2.67779 -0.01294 -0.16772 -0.47472 -0.39875 0 0 0 0 0 -0.04929 0.03269 0.38183 0 -0.34518 0 1.9342 0.01073 16.1034 12.5404
LYS_27 -4.38423 0.49962 3.64725 -0.40778 0.03967 0.21404 1.66725 -1.92114 -0 -0 -0.74024 -0.11046 0 0 0 0 0 0.13508 0.10342 2.18224 0 -0.07114 0 -1.5107 0.03973 1.37583 0.75844
GLY_28 -1.80023 0.03524 2.55548 -4e-05 0 0 0.97886 -1.24822 -0 -0 -0.76314 -0.40965 0 0 0 0 0 -0.07317 0 0 0 0.50846 0 0.83697 0.12292 0.367 1.11048
ALA_29 -4.10165 0.40641 3.75444 -0.0252 2e-05 0 2.49021 -2.35653 -0.00149 -0.00667 -1.08846 -0.21057 0 0 0 0 0 0.00673 0 0 0 -0.12361 0 1.8394 -0.3545 0.35928 0.58781
ILE_30 -1.4784 0.18067 1.42928 -0.5922 0.31417 0.18128 0.58626 -0.78653 -0 -0 0.22671 0.07426 0 0 0 0 0 -0.11004 0.00851 1.31088 0 0.31231 0 0.73287 -0.60285 0.36695 2.15411
SER_31 -4.45897 0.58301 4.29379 -0.03026 0.00225 0.05 2.63039 -2.27016 -0.0055 -0.09616 -2.16884 -1.00494 0 0 0 0 0 -0.05994 0.01181 0.2631 0 -0.30485 0.69613 -0.77834 -0.41104 0.38454 -2.67399
PHE_32 -8.29322 1.01193 5.85304 -1.05611 0.10186 0.48982 2.95949 -3.3899 -0 -0 -1.60029 0.10563 0 0 0 0 0 -0.06301 0.02777 0 1.94697 -0.18225 0 1.0402 -0.06938 0.5008 -0.61665
GLU_33 -3.25983 0.22756 4.43862 -0.64006 0.16434 1.19497 1.30362 -1.99381 -0.01225 -0.1386 -1.78072 -0.69484 0 0 0 -0.74477 0 -0.06653 0.03464 0 3.69811 -0.30991 0 -2.7348 -0.08774 0.34192 -1.06005
ASP_34 -3.28271 0.30562 3.50027 -0.10648 0.0008 0.3169 1.69145 -1.76895 -0 -0 -1.05816 -0.53126 0 0 0 0 0 -0.01414 0.00299 0 2.19059 -0.34967 0 -2.3716 -0.4501 0.33874 -1.58572
LEU_35 -9.77056 1.16818 3.48765 -0.52673 0.30432 0.15665 2.94603 -2.92559 -0 -0 -2.04312 -0.05095 0 0 0 0 0 0.03591 0.0823 1.95931 0 0.0217 0 0.18072 -0.09017 0.5273 -4.53706
ARG_36 -5.57265 0.4346 6.06475 -0.86149 0.15534 0.53627 2.69587 -2.92543 -0.01216 -0.13723 -2.73815 0.17101 0 0 0 -0.74477 0 0.02833 0.09683 2.93318 0 -0.1096 0 -1.2888 -0.16845 0.40551 -1.03705
THR_37 -4.00108 0.31964 3.93454 -0.20105 0.17159 0.07657 1.65072 -2.14886 -0.00873 -0.11951 -1.78064 -0.53997 0 0 0 0 0 -0.03989 0.00102 0.11523 0 0.04287 2.28798 -1.0874 -0.23412 0.35488 -1.20619
VAL_38 -8.62942 1.90988 3.71881 -0.32199 0.3479 0.07241 3.07175 -3.01309 -0.02004 -0.11105 -2.46948 -0.06708 0 0 0 0 0 0.07884 0.00378 0.05085 0 -0.26547 0 1.9342 -0.03348 0.58511 -3.15757
GLY_39 -4.44499 0.18984 5.32905 -4e-05 0 0 2.47453 -2.64349 -0.00862 -0.05464 -3.16571 -0.43035 0 0 0 0 0 -0.07953 0 0 0 0.38755 0 0.83697 0.50112 0.53268 -0.57565
GLY_40 -4.77889 0.37954 5.52431 -4e-05 0 0 2.97142 -2.85772 -0 -0 -3.1892 -0.38858 0 0 0 0 0 -0.10457 0 0 0 -0.00168 0 0.83697 1.22839 0.30484 -0.07522
VAL_41 -6.63416 1.02168 3.46212 -0.26917 0.13114 0.0457 2.21436 -2.59101 -0.00684 -0.10258 -1.06102 0.2614 0 0 0 0 0 0.04824 0.02752 0.52961 0 0.21809 0 1.9342 0.64659 0.59933 0.4752
THR_42 -7.38497 0.6183 4.63762 -0.20027 0.1198 0.0722 3.02629 -2.82281 -0.00975 -0.14184 -2.72255 -0.06298 0 0 0 0 0 0.00035 0.0067 0.06352 0 0.01101 2.30305 -1.0874 0.24469 0.6349 -2.69415
TYR_43 -8.81528 1.00811 4.797 -1.00273 0.08092 0.46761 1.86261 -2.93778 -0.0432 -0.26301 -1.8651 -0.16038 0 0 0 0 0 0.69939 0.00013 0 2.56835 -0.37672 0.00967 1.2797 1.52623 0.70097 -0.46349
ASP_44 -3.82592 0.28193 4.10493 -0.11532 0.01166 0.35722 1.23585 -1.99497 -0 -0 -1.14536 -0.37111 0 0 0 0 0 0.02966 0.00208 0 1.70114 0.04151 0 -2.3716 1.05784 0.93222 -0.06824
THR_45 -3.65698 0.21293 4.06328 -0.10582 0.06802 0.05641 2.12966 -2.11632 -0.00862 -0.05464 -1.6754 -1.38179 0 0 0 0 0 0.03655 0.02382 0.33369 0 -0.59268 2.26311 -1.0874 -0.17388 1.13982 -0.52627
PHE_46 -10.9406 2.11384 4.1438 -0.95367 0.31334 0.35321 2.91106 -3.4643 -0 -0 -2.07324 -0.02228 0 0 0 0 0 0.24294 0.0526 0 2.22435 -0.54916 0 1.0402 0.11025 1.37669 -3.121
HIS_47 -7.03739 0.58774 5.63685 -0.55594 0.00603 0.55883 2.59022 -2.98961 -0 -0 -2.19223 -0.29615 0 0 0 0 0 0.00255 0.47927 0 1.59994 -0.15871 0 -0.45461 0.13505 0.84192 -1.24624
GLU_48 -4.44356 0.18743 6.1779 -0.46715 0.0798 0.92381 2.41078 -2.67323 -0.02315 -0.15196 -3.5239 -0.48862 0 0 -0.52956 -0.79523 0 0.10169 0.01217 0 3.29754 -0.32847 0 -2.7348 -0.278 0.33167 -2.91483
ALA_49 -4.75179 0.46721 4.54058 -0.02044 0 0 2.57459 -2.60044 -0 -0 -1.72609 -0.3451 0 0 0 0 0 -0.02999 0 0 0 -0.03514 0 1.8394 -0.31533 0.2339 -0.16864
ALA_50 -6.05493 0.56049 3.43874 -0.02096 0 0 2.51301 -2.66257 -0.01021 -0.10228 -2.56344 -0.35094 0 0 0 0 0 -0.02952 0 0 0 -0.35492 0 1.8394 -0.32319 0.35222 -3.76913
LYS_51 -6.84169 0.73399 7.17639 -0.31735 0.02794 0.15309 2.78555 -3.1589 -0 -0 -3.49082 -0.05837 0 0 -0.67511 -0.79523 0 -0.05981 0.25226 1.77532 0 -0.03518 0 -1.5107 -0.51685 0.67833 -3.87713
HIS_D_52 -3.50107 0.30819 4.10232 -0.4413 0.04293 0.56127 1.68369 -1.85991 -0 -0 -2.26808 -0.29552 0 0 -0.52956 0 0 -0.02714 0.02073 0 2.29221 -0.44884 0 -0.45461 -0.40252 0.61393 -0.60327
ARG_53 -7.20841 0.80421 5.6471 -0.4404 0.09273 0.23423 1.87766 -2.53512 -0.02788 -0.13607 -0.78802 0.10054 0 0 0 0 0 0.032 0.57 2.32026 0 -0.15515 0 -1.2888 -0.28612 0.48143 -0.70581
GLY_54 -2.1668 0.19113 2.95029 -0.00039 0 0 1.87428 -1.36291 -0.02047 -0.08477 -3.02259 -0.17551 0 0 0 0 0 -0.06966 0 0 0 -0.92081 0 0.83697 -0.04903 0.56256 -1.45772
LEU_55 -3.30318 0.31542 0.90208 -0.54215 0.37086 0.16053 0.50554 -0.92452 -0 -0 0.1793 0.12817 0 0 0 0 0 0.29558 0.04788 0.41727 0 -0.02093 0 0.18072 0.29958 0.84652 -0.14133
LEU_56 -3.72393 0.20637 3.84337 -0.59659 0.19243 0.15953 2.00664 -1.81995 -0.03125 -0.17499 -1.99005 0.28742 0 0 0 0 0 0.0103 0.0847 0.40311 0 0.13329 0 0.18072 1.41766 0.95484 1.54361
LEU_57 -5.98923 0.54342 4.73498 -0.50404 0.24605 0.12699 1.64378 -2.24498 -0 -1e-05 -0.77498 0.20469 0 0 0 0 0 0.33343 0.08971 0.23807 0 -0.26319 0 0.18072 1.05799 0.68268 0.30609
ASP_58 -7.38048 0.8636 8.88302 -0.1708 0.00082 0.54671 4.13856 -4.07609 -0.02253 -0.07533 -5.62869 -0.26515 0 0 -0.94076 -0.38311 0 0.00387 0.00245 0 3.54154 0.18742 0 -2.3716 0.14406 1.09174 -1.91076
ASP_59 -5.15229 0.18648 7.12287 -0.17793 9e-05 0.58528 2.71568 -3.06918 -0.03231 -0.21465 -4.12855 -0.2856 0 0 0 -0.72342 0 0.03175 0.07114 0 3.14584 0.20752 0 -2.3716 0.35141 1.04084 -0.69664
THR_60 -5.50651 0.33225 6.80427 -0.20855 0.17575 0.0758 2.7563 -3.1731 -0 -0 -2.83804 -0.06714 0 0 0 0 0 -0.01402 0 0.05634 0 -0.02255 2.28341 -1.0874 0.20468 0.64876 0.42026
ILE_61 -7.4835 0.86793 4.49029 -0.69601 0.35363 0.25778 2.84529 -2.89775 -0.02788 -0.13607 -2.4167 0.25375 0 0 -0.53355 0 0 0.14453 0.04663 0.9496 0 0.03334 0 0.73287 -0.03019 0.97425 -2.27177
TRP_62 -14.142 2.70006 4.23896 -0.71238 0.00922 0.25444 3.66748 -3.91908 -0 -0 -3.33999 -0.24673 0 0 0 -0.38311 0 -0.00782 0.10295 0 3.43383 -0.29693 0 1.6906 -0.03837 1.43998 -5.54895
LYS_63 -5.77217 0.40885 7.54303 -0.32618 0.05464 0.15747 3.9958 -3.28593 -0.00313 -0.03022 -5.16421 0.01769 0 0 0 -0.72342 0 0.01807 0.3012 1.70516 0 -0.03273 0 -1.5107 -0.161 1.22204 -1.58575
ASP_64 -4.60518 0.15465 5.77916 -0.10782 0.0055 0.32813 2.05885 -2.70256 -0 -0 -2.93209 -0.44121 0 0 0 0 0 -0.08432 0.00237 0 1.82477 -0.03296 0 -2.3716 -0.47893 0.61867 -2.98458
THR_65 -7.17057 0.76737 5.76719 -0.20022 0.09316 0.07382 3.59696 -3.07056 -0 -0 -3.31936 -0.23356 0 0 -0.53355 0 0 -0.03044 0.09961 0.43495 0 0.06219 2.25306 -1.0874 -0.21403 0.55145 -2.15992
ILE_66 -7.84916 1.12768 4.64836 -0.50292 0.50214 0.09619 2.95146 -2.78351 -0 -0 -1.82442 0.09367 0 0 0 0 0 -0.05146 0.08882 0.45332 0 -0.43688 0 0.73287 0.11006 0.97591 -1.66788
ASP_67 -4.51282 0.25582 5.23525 -0.11422 0.02181 0.35538 2.15813 -2.5053 -0 -0 -1.67728 -0.28225 0 0 0 0 0 -0.03686 0.05045 0 1.73543 0.15915 0 -2.3716 -0.07195 0.93298 -0.66788
ASP_68 -5.84572 0.29781 6.69219 -0.19728 0.00144 0.6463 2.88111 -3.21549 -0.00873 -0.11951 -2.62748 -0.12842 0 0 0 0 0 0.05613 0.26048 0 3.23452 0.2265 0 -2.3716 -0.2489 0.39006 -0.07658
ALA_69 -5.52771 0.16781 3.74213 -0.02146 0 0 2.39969 -2.56023 -0 -0 -1.59566 -0.36373 0 0 0 0 0 0.1253 0 0 0 -0.31429 0 1.8394 -0.34216 0.24654 -2.20436
ILE_70 -5.59184 0.73317 4.25441 -0.68533 0.69899 0.16145 2.23081 -2.32975 -0 -0 -1.63816 0.31627 0 0 0 0 0 -0.0696 0.12801 0.59455 0 -0.44808 0 0.73287 -0.27303 0.52323 -0.66203
ILE_71 -3.80018 0.2058 3.27993 -0.50504 0.34763 0.104 1.54228 -1.69929 -0 -0 -0.95206 -0.00983 0 0 0 0 0 -0.03118 0.05284 0.72609 0 -0.26183 0 0.73287 0.01188 0.58266 0.32659
LEU_72 -5.85181 0.74738 2.85377 -0.52295 0.19734 0.1603 1.54271 -1.96114 -0 -0 -1.61701 0.10557 0 0 0 0 0 0.15262 0.14825 0.10319 0 -0.09127 0 0.18072 -0.20668 0.54955 -3.50947
ASN_73 -4.73273 0.35495 4.41744 -0.29212 0.12927 0.47655 2.33076 -2.10253 -0 -0 -1.48779 -0.70565 0 0 0 -0.84772 0 -0.02366 0.00486 0 2.14502 -0.31222 0 -0.93687 -0.095 0.89193 -0.78552
MET_74 -3.37191 0.7613 2.98198 -0.75908 0.19492 0.39426 0.75234 -1.25958 -0.03002 -0.1263 0.24845 -0.26606 0 0 0 0 0 0.05857 0.18015 2.12882 0 0.87725 0 0.60916 5.91322 1.86287 11.1503
PRO_75 -6.51081 1.25197 4.23582 -0.14404 0.00211 0.09883 1.58698 -1.68184 -0.03002 -0.1263 -1.8358 0.18418 0 0 0 0 0 -0.0566 0.01916 0.29599 0 -0.88019 0 -2.4119 5.41048 1.61922 1.02722
LYS_76 -3.15365 0.23004 3.58411 -0.30244 0.02554 0.13244 1.87125 -1.66498 -0 -0 -1.27636 -0.00599 0 0 0 0 0 -0.0587 0.00232 1.6878 0 -0.03641 0 -1.5107 -0.60724 0.32644 -0.75655
GLN_77 -7.86549 1.03856 4.83482 -0.70229 0.22719 1.04263 1.40393 -2.60816 -0.0168 -0.14695 -0.41858 -2.16628 0 0 0 0 0 -0.08338 0.09145 0 3.08152 -0.10579 0 -0.18838 -0.46426 0.58166 -2.46457
LEU_78 -9.96662 1.58197 3.37796 -0.54726 0.44475 0.14394 2.70782 -2.75044 -0 -0 -2.15286 0.17342 0 0 0 0 0 0.17408 0.22353 0.23281 0 -0.2738 0 0.18072 -0.28263 0.87531 -5.8573
ARG_79 -5.81111 0.23285 6.31224 -0.44735 0.06611 0.22602 2.90535 -2.934 -0 -0 -2.21882 0.2326 0 0 0 -0.84772 0 0.12091 0.0291 2.03569 0 -0.14835 0 -1.2888 -0.27957 0.75231 -1.06254
GLN_80 -6.25793 0.35584 5.1585 -0.26894 0.05182 0.21148 2.4587 -2.79909 -0.01075 -0.08069 -2.50528 -0.4801 0 0 0 -0.90453 0 -0.05857 0.053 0 2.72452 -0.2192 0 -0.18838 -0.40313 0.48597 -2.67676
LEU_81 -9.18349 1.86969 3.94618 -0.51516 0.21311 0.10855 3.2533 -3.01216 -0.01003 -0.06877 -1.40458 0.24712 0 0 0 0 0 0.02299 0.11492 0.49801 0 -0.21482 0 0.18072 -0.20652 0.59041 -3.57054
PHE_82 -7.2151 1.05056 3.96915 -0.91884 0.07057 0.3001 2.53221 -2.48718 -3e-05 -0.00019 -3.00675 -0.05911 0 0 0 0 0 -0.01592 0.10346 0 1.78773 -0.52487 0 1.0402 0.07817 0.65427 -2.64157
ALA_83 -4.09351 0.36461 4.02222 -0.02171 0 0 2.1065 -2.31092 -0 -0 -1.86266 -0.32336 0 0 0 0 0 -0.01935 0 0 0 -0.11757 0 1.8394 0.02664 0.77604 0.38632
TYR_84 -11.3706 2.11124 4.29546 -0.93406 0.06474 0.31399 3.04795 -3.31218 -0.02085 -0.29508 -2.2733 -0.45443 0 0 0 0 0 0.01895 0.40586 0 3.21485 -0.00834 0.01458 1.2797 -0.16222 1.67066 -2.39309
ILE_85 -9.85708 1.8325 3.86695 -0.65409 0.5787 0.13747 2.29529 -2.94895 -0 -0 -2.04428 0.25253 0 0 0 0 0 -0.06544 0.18224 0.6025 0 -0.46851 0 0.73287 -0.08191 1.48528 -4.15393
CYS_86 -6.121 0.56964 3.78829 -0.04854 0 0.01823 1.93888 -2.14395 -0.01003 -0.06877 -2.32875 -0.02079 0 0 0 0 0 0.11391 0.00365 0.27299 0 0.26945 0 3.6196 0.09486 0.65996 0.60765
VAL_87 -4.41398 0.36632 4.35028 -0.31032 0.18679 0.07041 2.29882 -2.27272 -3e-05 -0.00019 -1.02661 -0.15721 0 0 0 0 0 -0.04265 0.0087 0.06943 0 -0.33293 0 1.9342 0.05308 0.35255 1.13395
PHE_88 -9.48871 1.25588 3.55328 -1.05404 0.14701 0.40355 2.03994 -2.78641 -0.0014 -0.02105 -1.18986 0.02342 0 0 0 0 0 0.0262 0.07606 0 1.81982 -0.42041 0 1.0402 0.04054 0.37343 -4.16254
GLY_89 -2.55557 0.24907 2.27016 -5e-05 0 0 0.73283 -1.27158 -0 -0 -0.9794 -0.39247 0 0 0 0 0 -0.08018 0 0 0 0.1115 0 0.83697 0.32117 0.64837 -0.10917
CYS_90 -4.06667 0.75191 3.09651 -0.08106 0.00094 0.06348 1.50899 -1.63275 -0 -0 -1.08971 -0.45127 0 0 0 0 0 0.20234 0.00015 0.31371 0 -0.15605 0 3.6196 0.39323 1.32461 3.79795
PRO:CtermProteinFull_91 -3.20253 0.53808 1.02047 -0.23867 0.06493 0.2374 0.19303 -0.41499 -0 -0 -0.24342 -1.03841 0 0 0 0 0 0 0.02365 0.13231 0 0 0 -2.4119 0.15207 1.27301 -3.91499
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110949 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 38.943
SSBOND     CYS A   86    CYS A   90                                       2.32  
ATOM      1  N   LYS A   1      17.819 -38.226 -15.014  1.00 20.060          N  
ATOM      2  CA  LYS A   1      17.356 -36.856 -14.820  1.00 19.680          C  
ATOM      3  C   LYS A   1      16.008 -36.607 -15.474  1.00 18.940          C  
ATOM      4  O   LYS A   1      15.915 -36.491 -16.694  1.00 18.640          O  
ATOM      5  CB  LYS A   1      18.402 -35.858 -15.345  1.00 27.700          C  
ATOM      6  CG  LYS A   1      18.002 -34.400 -15.180  1.00 27.700          C  
ATOM      7  CD  LYS A   1      19.183 -33.406 -15.306  1.00 27.700          C  
ATOM      8  CE  LYS A   1      19.737 -33.296 -16.714  1.00 27.700          C  
ATOM      9  NZ  LYS A   1      20.751 -32.190 -16.830  1.00 27.700          N  
ATOM     10 1H   LYS A   1      18.808 -38.283 -14.813  1.00 24.070          H  
ATOM     11 2H   LYS A   1      17.314 -38.844 -14.396  1.00 24.070          H  
ATOM     12 3H   LYS A   1      17.655 -38.503 -15.972  1.00 24.070          H  
ATOM     13  HA  LYS A   1      17.237 -36.688 -13.751  1.00 23.620          H  
ATOM     14 1HB  LYS A   1      19.345 -36.012 -14.823  1.00 33.240          H  
ATOM     15 2HB  LYS A   1      18.574 -36.044 -16.405  1.00 33.240          H  
ATOM     16 1HG  LYS A   1      17.266 -34.150 -15.945  1.00 33.240          H  
ATOM     17 2HG  LYS A   1      17.537 -34.285 -14.229  1.00 33.240          H  
ATOM     18 1HD  LYS A   1      18.834 -32.417 -15.034  1.00 33.240          H  
ATOM     19 2HD  LYS A   1      19.983 -33.689 -14.621  1.00 33.240          H  
ATOM     20 1HE  LYS A   1      20.212 -34.235 -16.985  1.00 33.240          H  
ATOM     21 2HE  LYS A   1      18.929 -33.097 -17.402  1.00 33.240          H  
ATOM     22 1HZ  LYS A   1      21.095 -32.151 -17.776  1.00 33.240          H  
ATOM     23 2HZ  LYS A   1      20.317 -31.262 -16.595  1.00 33.240          H  
ATOM     24 3HZ  LYS A   1      21.519 -32.364 -16.202  1.00 33.240          H  
ATOM     25  N   VAL A   2      14.953 -36.574 -14.663  1.00 18.760          N  
ATOM     26  CA  VAL A   2      13.619 -36.301 -15.177  1.00 18.190          C  
ATOM     27  C   VAL A   2      12.963 -35.176 -14.391  1.00 17.650          C  
ATOM     28  O   VAL A   2      12.722 -35.297 -13.191  1.00 17.930          O  
ATOM     29  CB  VAL A   2      12.726 -37.555 -15.105  1.00 25.690          C  
ATOM     30  CG1 VAL A   2      11.319 -37.231 -15.638  1.00 25.690          C  
ATOM     31  CG2 VAL A   2      13.360 -38.683 -15.918  1.00 25.690          C  
ATOM     32  H   VAL A   2      15.073 -36.699 -13.666  1.00 22.510          H  
ATOM     33  HA  VAL A   2      13.699 -35.987 -16.219  1.00 21.830          H  
ATOM     34  HB  VAL A   2      12.622 -37.865 -14.066  1.00 30.830          H  
ATOM     35 1HG1 VAL A   2      10.697 -38.121 -15.572  1.00 30.830          H  
ATOM     36 2HG1 VAL A   2      10.861 -36.436 -15.047  1.00 30.830          H  
ATOM     37 3HG1 VAL A   2      11.387 -36.912 -16.678  1.00 30.830          H  
ATOM     38 1HG2 VAL A   2      12.730 -39.568 -15.863  1.00 30.830          H  
ATOM     39 2HG2 VAL A   2      13.458 -38.368 -16.958  1.00 30.830          H  
ATOM     40 3HG2 VAL A   2      14.340 -38.921 -15.522  1.00 30.830          H  
ATOM     41  N   LEU A   3      12.675 -34.097 -15.088  1.00 17.010          N  
ATOM     42  CA  LEU A   3      12.040 -32.908 -14.557  1.00 16.560          C  
ATOM     43  C   LEU A   3      10.888 -32.525 -15.463  1.00 16.030          C  
ATOM     44  O   LEU A   3      10.860 -32.938 -16.620  1.00 15.960          O  
ATOM     45  CB  LEU A   3      13.027 -31.743 -14.452  1.00 23.360          C  
ATOM     46  CG  LEU A   3      14.137 -31.865 -13.421  1.00 23.360          C  
ATOM     47  CD1 LEU A   3      15.374 -32.474 -14.041  1.00 23.360          C  
ATOM     48  CD2 LEU A   3      14.451 -30.482 -12.900  1.00 23.360          C  
ATOM     49  H   LEU A   3      12.914 -34.102 -16.069  1.00 20.410          H  
ATOM     50  HA  LEU A   3      11.644 -33.129 -13.567  1.00 19.870          H  
ATOM     51 1HB  LEU A   3      13.496 -31.610 -15.413  1.00 28.040          H  
ATOM     52 2HB  LEU A   3      12.470 -30.839 -14.228  1.00 28.040          H  
ATOM     53  HG  LEU A   3      13.808 -32.516 -12.606  1.00 28.040          H  
ATOM     54 1HD1 LEU A   3      16.133 -32.546 -13.280  1.00 28.040          H  
ATOM     55 2HD1 LEU A   3      15.171 -33.456 -14.426  1.00 28.040          H  
ATOM     56 3HD1 LEU A   3      15.728 -31.841 -14.844  1.00 28.040          H  
ATOM     57 1HD2 LEU A   3      15.235 -30.535 -12.156  1.00 28.040          H  
ATOM     58 2HD2 LEU A   3      14.777 -29.862 -13.737  1.00 28.040          H  
ATOM     59 3HD2 LEU A   3      13.561 -30.046 -12.453  1.00 28.040          H  
ATOM     60  N   GLY A   4       9.937 -31.721 -14.968  1.00 15.790          N  
ATOM     61  CA  GLY A   4       8.895 -31.207 -15.866  1.00 15.370          C  
ATOM     62  C   GLY A   4       9.554 -30.405 -16.998  1.00 14.490          C  
ATOM     63  O   GLY A   4       9.110 -30.440 -18.151  1.00 14.490          O  
ATOM     64  H   GLY A   4       9.954 -31.449 -13.994  1.00 18.950          H  
ATOM     65 1HA  GLY A   4       8.320 -32.036 -16.280  1.00 18.440          H  
ATOM     66 2HA  GLY A   4       8.206 -30.572 -15.310  1.00 18.440          H  
ATOM     67  N   ARG A   5      10.641 -29.711 -16.648  1.00 13.890          N  
ATOM     68  CA  ARG A   5      11.462 -28.937 -17.563  1.00 13.150          C  
ATOM     69  C   ARG A   5      12.908 -29.184 -17.146  1.00 12.430          C  
ATOM     70  O   ARG A   5      13.248 -29.025 -15.974  1.00 12.190          O  
ATOM     71  CB  ARG A   5      11.150 -27.448 -17.483  1.00 18.710          C  
ATOM     72  CG  ARG A   5       9.723 -27.044 -17.876  1.00 18.710          C  
ATOM     73  CD  ARG A   5       9.450 -27.206 -19.330  1.00 18.710          C  
ATOM     74  NE  ARG A   5       8.119 -26.734 -19.675  1.00 18.710          N  
ATOM     75  CZ  ARG A   5       6.972 -27.451 -19.569  1.00 18.710          C  
ATOM     76  NH1 ARG A   5       6.969 -28.699 -19.119  1.00 18.710          N  
ATOM     77  NH2 ARG A   5       5.826 -26.885 -19.924  1.00 18.710          N  
ATOM     78  H   ARG A   5      10.907 -29.717 -15.675  1.00 16.670          H  
ATOM     79  HA  ARG A   5      11.326 -29.301 -18.580  1.00 15.780          H  
ATOM     80 1HB  ARG A   5      11.318 -27.102 -16.465  1.00 22.450          H  
ATOM     81 2HB  ARG A   5      11.838 -26.903 -18.129  1.00 22.450          H  
ATOM     82 1HG  ARG A   5       9.006 -27.636 -17.319  1.00 22.450          H  
ATOM     83 2HG  ARG A   5       9.576 -25.993 -17.630  1.00 22.450          H  
ATOM     84 1HD  ARG A   5      10.173 -26.623 -19.900  1.00 22.450          H  
ATOM     85 2HD  ARG A   5       9.527 -28.250 -19.619  1.00 22.450          H  
ATOM     86  HE  ARG A   5       8.044 -25.789 -20.026  1.00 22.450          H  
ATOM     87 1HH1 ARG A   5       7.839 -29.184 -18.832  1.00 22.450          H  
ATOM     88 2HH1 ARG A   5       6.100 -29.205 -19.053  1.00 22.450          H  
ATOM     89 1HH2 ARG A   5       5.816 -25.934 -20.268  1.00 22.450          H  
ATOM     90 2HH2 ARG A   5       4.961 -27.401 -19.852  1.00 22.450          H  
ATOM     91  N   LEU A   6      13.763 -29.538 -18.095  1.00 12.240          N  
ATOM     92  CA  LEU A   6      15.140 -29.884 -17.761  1.00 11.720          C  
ATOM     93  C   LEU A   6      16.105 -28.751 -18.018  1.00 10.940          C  
ATOM     94  O   LEU A   6      15.865 -27.882 -18.857  1.00 10.990          O  
ATOM     95  CB  LEU A   6      15.603 -31.105 -18.569  1.00 16.620          C  
ATOM     96  CG  LEU A   6      15.175 -32.515 -18.063  1.00 16.620          C  
ATOM     97  CD1 LEU A   6      13.672 -32.748 -18.271  1.00 16.620          C  
ATOM     98  CD2 LEU A   6      15.984 -33.553 -18.808  1.00 16.620          C  
ATOM     99  H   LEU A   6      13.445 -29.618 -19.051  1.00 14.690          H  
ATOM    100  HA  LEU A   6      15.186 -30.129 -16.701  1.00 14.060          H  
ATOM    101 1HB  LEU A   6      15.238 -30.996 -19.589  1.00 19.940          H  
ATOM    102 2HB  LEU A   6      16.693 -31.091 -18.602  1.00 19.940          H  
ATOM    103  HG  LEU A   6      15.381 -32.600 -17.008  1.00 19.940          H  
ATOM    104 1HD1 LEU A   6      13.413 -33.740 -17.920  1.00 19.940          H  
ATOM    105 2HD1 LEU A   6      13.085 -32.028 -17.726  1.00 19.940          H  
ATOM    106 3HD1 LEU A   6      13.432 -32.673 -19.328  1.00 19.940          H  
ATOM    107 1HD2 LEU A   6      15.713 -34.551 -18.453  1.00 19.940          H  
ATOM    108 2HD2 LEU A   6      15.778 -33.483 -19.878  1.00 19.940          H  
ATOM    109 3HD2 LEU A   6      17.036 -33.391 -18.639  1.00 19.940          H  
ATOM    110  N   PHE A   7      17.205 -28.774 -17.280  1.00 10.410          N  
ATOM    111  CA  PHE A   7      18.253 -27.779 -17.390  1.00  9.830          C  
ATOM    112  C   PHE A   7      19.618 -28.311 -16.959  1.00  9.600          C  
ATOM    113  O   PHE A   7      19.748 -29.461 -16.495  1.00  9.890          O  
ATOM    114  CB  PHE A   7      17.870 -26.542 -16.581  1.00 13.990          C  
ATOM    115  CG  PHE A   7      17.699 -26.778 -15.113  1.00 13.990          C  
ATOM    116  CD1 PHE A   7      18.744 -26.562 -14.240  1.00 13.990          C  
ATOM    117  CD2 PHE A   7      16.479 -27.202 -14.595  1.00 13.990          C  
ATOM    118  CE1 PHE A   7      18.587 -26.750 -12.906  1.00 13.990          C  
ATOM    119  CE2 PHE A   7      16.330 -27.388 -13.249  1.00 13.990          C  
ATOM    120  CZ  PHE A   7      17.389 -27.157 -12.413  1.00 13.990          C  
ATOM    121  H   PHE A   7      17.313 -29.511 -16.600  1.00 12.490          H  
ATOM    122  HA  PHE A   7      18.329 -27.482 -18.437  1.00 11.800          H  
ATOM    123 1HB  PHE A   7      18.635 -25.777 -16.707  1.00 16.790          H  
ATOM    124 2HB  PHE A   7      16.938 -26.134 -16.971  1.00 16.790          H  
ATOM    125  HD1 PHE A   7      19.701 -26.228 -14.625  1.00 16.790          H  
ATOM    126  HD2 PHE A   7      15.632 -27.378 -15.270  1.00 16.790          H  
ATOM    127  HE1 PHE A   7      19.415 -26.571 -12.229  1.00 16.790          H  
ATOM    128  HE2 PHE A   7      15.373 -27.711 -12.842  1.00 16.790          H  
ATOM    129  HZ  PHE A   7      17.286 -27.295 -11.364  1.00 16.790          H  
ATOM    130  N   THR A   8      20.639 -27.477 -17.172  1.00  9.250          N  
ATOM    131  CA  THR A   8      22.007 -27.747 -16.765  1.00  9.150          C  
ATOM    132  C   THR A   8      22.413 -26.682 -15.760  1.00  8.310          C  
ATOM    133  O   THR A   8      21.749 -25.648 -15.649  1.00  8.110          O  
ATOM    134  CB  THR A   8      22.961 -27.728 -17.970  1.00 12.850          C  
ATOM    135  OG1 THR A   8      22.973 -26.413 -18.544  1.00 12.850          O  
ATOM    136  CG2 THR A   8      22.479 -28.726 -19.011  1.00 12.850          C  
ATOM    137  H   THR A   8      20.463 -26.583 -17.608  1.00 11.100          H  
ATOM    138  HA  THR A   8      22.059 -28.719 -16.276  1.00 10.980          H  
ATOM    139  HB  THR A   8      23.968 -27.987 -17.645  1.00 15.420          H  
ATOM    140  HG1 THR A   8      23.693 -26.344 -19.180  1.00 15.420          H  
ATOM    141 1HG2 THR A   8      23.153 -28.712 -19.866  1.00 15.420          H  
ATOM    142 2HG2 THR A   8      22.466 -29.722 -18.574  1.00 15.420          H  
ATOM    143 3HG2 THR A   8      21.477 -28.464 -19.340  1.00 15.420          H  
ATOM    144  N   VAL A   9      23.501 -26.926 -15.035  1.00  8.040          N  
ATOM    145  CA  VAL A   9      23.989 -25.995 -14.021  1.00  7.370          C  
ATOM    146  C   VAL A   9      25.466 -25.634 -14.218  1.00  7.380          C  
ATOM    147  O   VAL A   9      26.297 -26.521 -14.423  1.00  7.380          O  
ATOM    148  CB  VAL A   9      23.777 -26.617 -12.628  1.00 10.590          C  
ATOM    149  CG1 VAL A   9      24.289 -25.702 -11.596  1.00 10.590          C  
ATOM    150  CG2 VAL A   9      22.284 -26.894 -12.399  1.00 10.590          C  
ATOM    151  H   VAL A   9      24.007 -27.787 -15.192  1.00  9.650          H  
ATOM    152  HA  VAL A   9      23.405 -25.073 -14.082  1.00  8.840          H  
ATOM    153  HB  VAL A   9      24.341 -27.546 -12.554  1.00 12.700          H  
ATOM    154 1HG1 VAL A   9      24.153 -26.134 -10.668  1.00 12.700          H  
ATOM    155 2HG1 VAL A   9      25.343 -25.519 -11.732  1.00 12.700          H  
ATOM    156 3HG1 VAL A   9      23.747 -24.769 -11.649  1.00 12.700          H  
ATOM    157 1HG2 VAL A   9      22.125 -27.330 -11.416  1.00 12.700          H  
ATOM    158 2HG2 VAL A   9      21.740 -25.958 -12.476  1.00 12.700          H  
ATOM    159 3HG2 VAL A   9      21.918 -27.580 -13.148  1.00 12.700          H  
ATOM    160  N   SER A  10      25.790 -24.333 -14.173  1.00  7.550          N  
ATOM    161  CA  SER A  10      27.173 -23.880 -14.336  1.00  7.770          C  
ATOM    162  C   SER A  10      27.992 -24.037 -13.044  1.00  7.280          C  
ATOM    163  O   SER A  10      27.454 -24.290 -11.960  1.00  7.240          O  
ATOM    164  CB  SER A  10      27.205 -22.440 -14.807  1.00 10.790          C  
ATOM    165  OG  SER A  10      26.786 -21.573 -13.806  1.00 10.790          O  
ATOM    166  H   SER A  10      25.060 -23.632 -13.996  1.00  9.060          H  
ATOM    167  HA  SER A  10      27.640 -24.495 -15.105  1.00  9.320          H  
ATOM    168 1HB  SER A  10      28.215 -22.181 -15.115  1.00 12.950          H  
ATOM    169 2HB  SER A  10      26.559 -22.330 -15.676  1.00 12.950          H  
ATOM    170  HG  SER A  10      25.830 -21.744 -13.668  1.00 12.950          H  
ATOM    171  N   PHE A  11      29.310 -23.877 -13.153  1.00  7.130          N  
ATOM    172  CA  PHE A  11      30.190 -24.039 -11.999  1.00  6.910          C  
ATOM    173  C   PHE A  11      29.810 -23.163 -10.809  1.00  6.230          C  
ATOM    174  O   PHE A  11      29.703 -21.943 -10.925  1.00  6.190          O  
ATOM    175  CB  PHE A  11      31.624 -23.730 -12.430  1.00  9.760          C  
ATOM    176  CG  PHE A  11      32.669 -23.880 -11.366  1.00  9.760          C  
ATOM    177  CD1 PHE A  11      33.058 -25.130 -10.913  1.00  9.760          C  
ATOM    178  CD2 PHE A  11      33.293 -22.758 -10.835  1.00  9.760          C  
ATOM    179  CE1 PHE A  11      34.036 -25.255  -9.951  1.00  9.760          C  
ATOM    180  CE2 PHE A  11      34.275 -22.884  -9.877  1.00  9.760          C  
ATOM    181  CZ  PHE A  11      34.646 -24.133  -9.435  1.00  9.760          C  
ATOM    182  H   PHE A  11      29.705 -23.656 -14.056  1.00  8.560          H  
ATOM    183  HA  PHE A  11      30.136 -25.081 -11.684  1.00  8.290          H  
ATOM    184 1HB  PHE A  11      31.896 -24.381 -13.258  1.00 11.710          H  
ATOM    185 2HB  PHE A  11      31.668 -22.707 -12.799  1.00 11.710          H  
ATOM    186  HD1 PHE A  11      32.585 -26.022 -11.325  1.00 11.710          H  
ATOM    187  HD2 PHE A  11      32.996 -21.767 -11.187  1.00 11.710          H  
ATOM    188  HE1 PHE A  11      34.334 -26.244  -9.604  1.00 11.710          H  
ATOM    189  HE2 PHE A  11      34.758 -21.995  -9.470  1.00 11.710          H  
ATOM    190  HZ  PHE A  11      35.422 -24.233  -8.680  1.00 11.710          H  
ATOM    191  N   ARG A  12      29.616 -23.823  -9.657  1.00  5.980          N  
ATOM    192  CA  ARG A  12      29.252 -23.234  -8.358  1.00  5.700          C  
ATOM    193  C   ARG A  12      27.924 -22.470  -8.318  1.00  5.110          C  
ATOM    194  O   ARG A  12      27.639 -21.778  -7.336  1.00  5.000          O  
ATOM    195  CB  ARG A  12      30.360 -22.321  -7.852  1.00  8.090          C  
ATOM    196  CG  ARG A  12      31.696 -22.999  -7.606  1.00  8.090          C  
ATOM    197  CD  ARG A  12      31.713 -23.886  -6.408  1.00  8.090          C  
ATOM    198  NE  ARG A  12      33.017 -24.528  -6.232  1.00  8.090          N  
ATOM    199  CZ  ARG A  12      34.087 -23.990  -5.601  1.00  8.090          C  
ATOM    200  NH1 ARG A  12      34.029 -22.778  -5.081  1.00  8.090          N  
ATOM    201  NH2 ARG A  12      35.207 -24.691  -5.506  1.00  8.090          N  
ATOM    202  H   ARG A  12      29.723 -24.826  -9.692  1.00  7.180          H  
ATOM    203  HA  ARG A  12      29.150 -24.056  -7.655  1.00  6.840          H  
ATOM    204 1HB  ARG A  12      30.532 -21.517  -8.563  1.00  9.710          H  
ATOM    205 2HB  ARG A  12      30.051 -21.863  -6.915  1.00  9.710          H  
ATOM    206 1HG  ARG A  12      31.897 -23.634  -8.447  1.00  9.710          H  
ATOM    207 2HG  ARG A  12      32.478 -22.251  -7.516  1.00  9.710          H  
ATOM    208 1HD  ARG A  12      31.475 -23.317  -5.513  1.00  9.710          H  
ATOM    209 2HD  ARG A  12      30.983 -24.677  -6.528  1.00  9.710          H  
ATOM    210  HE  ARG A  12      33.120 -25.463  -6.606  1.00  9.710          H  
ATOM    211 1HH1 ARG A  12      33.183 -22.235  -5.148  1.00  9.710          H  
ATOM    212 2HH1 ARG A  12      34.835 -22.390  -4.611  1.00  9.710          H  
ATOM    213 1HH2 ARG A  12      35.257 -25.621  -5.900  1.00  9.710          H  
ATOM    214 2HH2 ARG A  12      36.012 -24.302  -5.035  1.00  9.710          H  
ATOM    215  N   GLU A  13      27.101 -22.615  -9.344  1.00  4.990          N  
ATOM    216  CA  GLU A  13      25.790 -21.998  -9.376  1.00  4.710          C  
ATOM    217  C   GLU A  13      24.894 -22.684  -8.319  1.00  4.330          C  
ATOM    218  O   GLU A  13      24.988 -23.902  -8.162  1.00  4.010          O  
ATOM    219  CB  GLU A  13      25.225 -22.108 -10.790  1.00  6.710          C  
ATOM    220  CG  GLU A  13      23.900 -21.425 -11.046  1.00  6.710          C  
ATOM    221  CD  GLU A  13      23.427 -21.517 -12.490  1.00  6.710          C  
ATOM    222  OE1 GLU A  13      24.092 -22.128 -13.324  1.00  6.710          O  
ATOM    223  OE2 GLU A  13      22.400 -20.952 -12.766  1.00  6.710          O  
ATOM    224  H   GLU A  13      27.398 -23.182 -10.149  1.00  5.990          H  
ATOM    225  HA  GLU A  13      25.924 -20.947  -9.169  1.00  5.650          H  
ATOM    226 1HB  GLU A  13      25.943 -21.663 -11.464  1.00  8.050          H  
ATOM    227 2HB  GLU A  13      25.151 -23.134 -11.060  1.00  8.050          H  
ATOM    228 1HG  GLU A  13      23.148 -21.863 -10.411  1.00  8.050          H  
ATOM    229 2HG  GLU A  13      23.995 -20.376 -10.780  1.00  8.050          H  
ATOM    230  N   PRO A  14      24.059 -21.955  -7.530  1.00  4.370          N  
ATOM    231  CA  PRO A  14      23.133 -22.480  -6.509  1.00  4.110          C  
ATOM    232  C   PRO A  14      22.137 -23.515  -7.029  1.00  3.850          C  
ATOM    233  O   PRO A  14      21.641 -24.358  -6.266  1.00  3.500          O  
ATOM    234  CB  PRO A  14      22.386 -21.216  -6.057  1.00  6.170          C  
ATOM    235  CG  PRO A  14      23.349 -20.085  -6.309  1.00  6.170          C  
ATOM    236  CD  PRO A  14      24.104 -20.467  -7.565  1.00  6.170          C  
ATOM    237  HA  PRO A  14      23.715 -22.899  -5.675  1.00  4.930          H  
ATOM    238 1HB  PRO A  14      21.446 -21.111  -6.625  1.00  7.400          H  
ATOM    239 2HB  PRO A  14      22.107 -21.306  -4.995  1.00  7.400          H  
ATOM    240 1HG  PRO A  14      22.797 -19.135  -6.416  1.00  7.400          H  
ATOM    241 2HG  PRO A  14      24.016 -19.964  -5.442  1.00  7.400          H  
ATOM    242 1HD  PRO A  14      23.613 -20.061  -8.458  1.00  7.400          H  
ATOM    243 2HD  PRO A  14      25.130 -20.093  -7.426  1.00  7.400          H  
ATOM    244  N   GLU A  15      21.892 -23.483  -8.335  1.00  4.070          N  
ATOM    245  CA  GLU A  15      20.973 -24.402  -8.973  1.00  3.910          C  
ATOM    246  C   GLU A  15      21.472 -25.836  -8.834  1.00  3.580          C  
ATOM    247  O   GLU A  15      20.710 -26.789  -8.984  1.00  3.260          O  
ATOM    248  CB  GLU A  15      20.768 -24.027 -10.433  1.00  5.540          C  
ATOM    249  CG  GLU A  15      20.067 -22.696 -10.631  1.00  5.540          C  
ATOM    250  CD  GLU A  15      18.680 -22.663 -10.073  1.00  5.540          C  
ATOM    251  OE1 GLU A  15      18.004 -23.648 -10.157  1.00  5.540          O  
ATOM    252  OE2 GLU A  15      18.303 -21.648  -9.538  1.00  5.540          O  
ATOM    253  H   GLU A  15      22.330 -22.780  -8.909  1.00  4.880          H  
ATOM    254  HA  GLU A  15      20.008 -24.326  -8.471  1.00  4.690          H  
ATOM    255 1HB  GLU A  15      21.725 -23.964 -10.934  1.00  6.650          H  
ATOM    256 2HB  GLU A  15      20.183 -24.793 -10.926  1.00  6.650          H  
ATOM    257 1HG  GLU A  15      20.654 -21.913 -10.153  1.00  6.650          H  
ATOM    258 2HG  GLU A  15      20.033 -22.479 -11.699  1.00  6.650          H  
ATOM    259  N   ARG A  16      22.770 -26.016  -8.532  1.00  3.720          N  
ATOM    260  CA  ARG A  16      23.309 -27.355  -8.359  1.00  3.540          C  
ATOM    261  C   ARG A  16      22.593 -28.055  -7.231  1.00  3.120          C  
ATOM    262  O   ARG A  16      22.387 -29.278  -7.278  1.00  2.860          O  
ATOM    263  CB  ARG A  16      24.803 -27.304  -8.040  1.00  5.030          C  
ATOM    264  CG  ARG A  16      25.198 -26.720  -6.657  1.00  5.030          C  
ATOM    265  CD  ARG A  16      26.658 -26.459  -6.619  1.00  5.030          C  
ATOM    266  NE  ARG A  16      27.138 -25.947  -5.330  1.00  5.030          N  
ATOM    267  CZ  ARG A  16      27.073 -24.661  -4.921  1.00  5.030          C  
ATOM    268  NH1 ARG A  16      26.491 -23.763  -5.658  1.00  5.030          N  
ATOM    269  NH2 ARG A  16      27.607 -24.318  -3.761  1.00  5.030          N  
ATOM    270  H   ARG A  16      23.390 -25.210  -8.414  1.00  4.460          H  
ATOM    271  HA  ARG A  16      23.158 -27.921  -9.277  1.00  4.250          H  
ATOM    272 1HB  ARG A  16      25.215 -28.308  -8.098  1.00  6.030          H  
ATOM    273 2HB  ARG A  16      25.315 -26.701  -8.784  1.00  6.030          H  
ATOM    274 1HG  ARG A  16      24.659 -25.794  -6.467  1.00  6.030          H  
ATOM    275 2HG  ARG A  16      24.977 -27.440  -5.867  1.00  6.030          H  
ATOM    276 1HD  ARG A  16      27.180 -27.393  -6.820  1.00  6.030          H  
ATOM    277 2HD  ARG A  16      26.915 -25.735  -7.395  1.00  6.030          H  
ATOM    278  HE  ARG A  16      27.600 -26.602  -4.712  1.00  6.030          H  
ATOM    279 1HH1 ARG A  16      26.062 -24.034  -6.553  1.00  6.030          H  
ATOM    280 2HH1 ARG A  16      26.453 -22.795  -5.356  1.00  6.030          H  
ATOM    281 1HH2 ARG A  16      28.065 -25.019  -3.193  1.00  6.030          H  
ATOM    282 2HH2 ARG A  16      27.563 -23.360  -3.443  1.00  6.030          H  
ATOM    283  N   TYR A  17      22.160 -27.281  -6.225  1.00  3.110          N  
ATOM    284  CA  TYR A  17      21.473 -27.885  -5.133  1.00  2.810          C  
ATOM    285  C   TYR A  17      20.051 -28.110  -5.549  1.00  2.420          C  
ATOM    286  O   TYR A  17      19.544 -29.201  -5.346  1.00  2.100          O  
ATOM    287  CB  TYR A  17      21.554 -27.047  -3.860  1.00  4.050          C  
ATOM    288  CG  TYR A  17      22.901 -27.103  -3.164  1.00  4.050          C  
ATOM    289  CD1 TYR A  17      23.676 -25.969  -3.035  1.00  4.050          C  
ATOM    290  CD2 TYR A  17      23.355 -28.310  -2.646  1.00  4.050          C  
ATOM    291  CE1 TYR A  17      24.887 -26.049  -2.370  1.00  4.050          C  
ATOM    292  CE2 TYR A  17      24.550 -28.388  -1.996  1.00  4.050          C  
ATOM    293  CZ  TYR A  17      25.319 -27.268  -1.851  1.00  4.050          C  
ATOM    294  OH  TYR A  17      26.515 -27.352  -1.175  1.00  4.050          O  
ATOM    295  H   TYR A  17      22.304 -26.268  -6.218  1.00  3.730          H  
ATOM    296  HA  TYR A  17      21.926 -28.852  -4.935  1.00  3.370          H  
ATOM    297 1HB  TYR A  17      21.346 -26.005  -4.109  1.00  4.860          H  
ATOM    298 2HB  TYR A  17      20.791 -27.368  -3.158  1.00  4.860          H  
ATOM    299  HD1 TYR A  17      23.332 -25.015  -3.440  1.00  4.860          H  
ATOM    300  HD2 TYR A  17      22.766 -29.196  -2.747  1.00  4.860          H  
ATOM    301  HE1 TYR A  17      25.495 -25.159  -2.249  1.00  4.860          H  
ATOM    302  HE2 TYR A  17      24.887 -29.343  -1.588  1.00  4.860          H  
ATOM    303  HH  TYR A  17      26.589 -28.218  -0.762  1.00  4.860          H  
ATOM    304  N   TYR A  18      19.414 -27.119  -6.186  1.00  2.520          N  
ATOM    305  CA  TYR A  18      18.002 -27.281  -6.566  1.00  2.320          C  
ATOM    306  C   TYR A  18      17.800 -28.535  -7.403  1.00  2.150          C  
ATOM    307  O   TYR A  18      16.915 -29.358  -7.134  1.00  1.880          O  
ATOM    308  CB  TYR A  18      17.481 -26.110  -7.413  1.00  3.330          C  
ATOM    309  CG  TYR A  18      15.990 -26.280  -7.858  1.00  3.330          C  
ATOM    310  CD1 TYR A  18      14.972 -25.683  -7.139  1.00  3.330          C  
ATOM    311  CD2 TYR A  18      15.655 -27.068  -8.970  1.00  3.330          C  
ATOM    312  CE1 TYR A  18      13.656 -25.856  -7.540  1.00  3.330          C  
ATOM    313  CE2 TYR A  18      14.353 -27.247  -9.350  1.00  3.330          C  
ATOM    314  CZ  TYR A  18      13.352 -26.643  -8.640  1.00  3.330          C  
ATOM    315  OH  TYR A  18      12.037 -26.808  -9.018  1.00  3.330          O  
ATOM    316  H   TYR A  18      19.917 -26.240  -6.348  1.00  3.020          H  
ATOM    317  HA  TYR A  18      17.401 -27.372  -5.662  1.00  2.780          H  
ATOM    318 1HB  TYR A  18      17.571 -25.178  -6.853  1.00  3.990          H  
ATOM    319 2HB  TYR A  18      18.092 -26.004  -8.313  1.00  3.990          H  
ATOM    320  HD1 TYR A  18      15.203 -25.067  -6.269  1.00  3.990          H  
ATOM    321  HD2 TYR A  18      16.420 -27.546  -9.531  1.00  3.990          H  
ATOM    322  HE1 TYR A  18      12.856 -25.372  -6.993  1.00  3.990          H  
ATOM    323  HE2 TYR A  18      14.117 -27.868 -10.214  1.00  3.990          H  
ATOM    324  HH  TYR A  18      11.995 -27.330  -9.823  1.00  3.990          H  
ATOM    325  N   LEU A  19      18.617 -28.676  -8.444  1.00  2.380          N  
ATOM    326  CA  LEU A  19      18.453 -29.768  -9.381  1.00  2.370          C  
ATOM    327  C   LEU A  19      18.562 -31.120  -8.703  1.00  2.090          C  
ATOM    328  O   LEU A  19      17.695 -31.979  -8.900  1.00  1.970          O  
ATOM    329  CB  LEU A  19      19.490 -29.620 -10.507  1.00  3.320          C  
ATOM    330  CG  LEU A  19      19.531 -30.712 -11.599  1.00  3.320          C  
ATOM    331  CD1 LEU A  19      18.198 -30.816 -12.289  1.00  3.320          C  
ATOM    332  CD2 LEU A  19      20.587 -30.330 -12.633  1.00  3.320          C  
ATOM    333  H   LEU A  19      19.343 -27.971  -8.609  1.00  2.860          H  
ATOM    334  HA  LEU A  19      17.457 -29.684  -9.806  1.00  2.840          H  
ATOM    335 1HB  LEU A  19      19.346 -28.670 -10.978  1.00  3.990          H  
ATOM    336 2HB  LEU A  19      20.478 -29.595 -10.039  1.00  3.990          H  
ATOM    337  HG  LEU A  19      19.775 -31.674 -11.152  1.00  3.990          H  
ATOM    338 1HD1 LEU A  19      18.259 -31.568 -13.045  1.00  3.990          H  
ATOM    339 2HD1 LEU A  19      17.432 -31.097 -11.575  1.00  3.990          H  
ATOM    340 3HD1 LEU A  19      17.941 -29.874 -12.749  1.00  3.990          H  
ATOM    341 1HD2 LEU A  19      20.629 -31.092 -13.409  1.00  3.990          H  
ATOM    342 2HD2 LEU A  19      20.327 -29.370 -13.086  1.00  3.990          H  
ATOM    343 3HD2 LEU A  19      21.560 -30.252 -12.147  1.00  3.990          H  
ATOM    344  N   ARG A  20      19.590 -31.318  -7.881  1.00  2.130          N  
ATOM    345  CA  ARG A  20      19.727 -32.605  -7.229  1.00  2.080          C  
ATOM    346  C   ARG A  20      18.831 -32.732  -5.982  1.00  1.700          C  
ATOM    347  O   ARG A  20      18.536 -33.843  -5.545  1.00  1.710          O  
ATOM    348  CB  ARG A  20      21.187 -32.873  -6.932  1.00  2.930          C  
ATOM    349  CG  ARG A  20      22.039 -33.096  -8.167  1.00  2.930          C  
ATOM    350  CD  ARG A  20      23.464 -33.165  -7.814  1.00  2.930          C  
ATOM    351  NE  ARG A  20      23.796 -34.383  -7.075  1.00  2.930          N  
ATOM    352  CZ  ARG A  20      24.807 -34.501  -6.187  1.00  2.930          C  
ATOM    353  NH1 ARG A  20      25.568 -33.463  -5.886  1.00  2.930          N  
ATOM    354  NH2 ARG A  20      25.038 -35.663  -5.621  1.00  2.930          N  
ATOM    355  H   ARG A  20      20.298 -30.586  -7.737  1.00  2.560          H  
ATOM    356  HA  ARG A  20      19.419 -33.366  -7.937  1.00  2.500          H  
ATOM    357 1HB  ARG A  20      21.617 -32.005  -6.476  1.00  3.520          H  
ATOM    358 2HB  ARG A  20      21.295 -33.712  -6.245  1.00  3.520          H  
ATOM    359 1HG  ARG A  20      21.752 -34.035  -8.638  1.00  3.520          H  
ATOM    360 2HG  ARG A  20      21.891 -32.273  -8.869  1.00  3.520          H  
ATOM    361 1HD  ARG A  20      24.062 -33.141  -8.724  1.00  3.520          H  
ATOM    362 2HD  ARG A  20      23.702 -32.299  -7.199  1.00  3.520          H  
ATOM    363  HE  ARG A  20      23.254 -35.216  -7.284  1.00  3.520          H  
ATOM    364 1HH1 ARG A  20      25.401 -32.565  -6.316  1.00  3.520          H  
ATOM    365 2HH1 ARG A  20      26.324 -33.565  -5.224  1.00  3.520          H  
ATOM    366 1HH2 ARG A  20      24.472 -36.484  -5.873  1.00  3.520          H  
ATOM    367 2HH2 ARG A  20      25.790 -35.767  -4.959  1.00  3.520          H  
ATOM    368  N   LEU A  21      18.317 -31.611  -5.453  1.00  1.480          N  
ATOM    369  CA  LEU A  21      17.452 -31.647  -4.283  1.00  1.210          C  
ATOM    370  C   LEU A  21      16.234 -32.430  -4.719  1.00  1.080          C  
ATOM    371  O   LEU A  21      15.860 -33.448  -4.123  1.00  1.090          O  
ATOM    372  CB  LEU A  21      16.913 -30.217  -3.984  1.00  1.800          C  
ATOM    373  CG  LEU A  21      16.234 -29.863  -2.682  1.00  1.800          C  
ATOM    374  CD1 LEU A  21      15.126 -30.867  -2.314  1.00  1.800          C  
ATOM    375  CD2 LEU A  21      17.229 -29.679  -1.681  1.00  1.800          C  
ATOM    376  H   LEU A  21      18.595 -30.693  -5.798  1.00  1.780          H  
ATOM    377  HA  LEU A  21      17.952 -32.121  -3.442  1.00  1.450          H  
ATOM    378 1HB  LEU A  21      17.732 -29.558  -4.025  1.00  2.160          H  
ATOM    379 2HB  LEU A  21      16.236 -29.916  -4.768  1.00  2.160          H  
ATOM    380  HG  LEU A  21      15.753 -28.907  -2.819  1.00  2.160          H  
ATOM    381 1HD1 LEU A  21      14.649 -30.545  -1.404  1.00  2.160          H  
ATOM    382 2HD1 LEU A  21      14.388 -30.931  -3.102  1.00  2.160          H  
ATOM    383 3HD1 LEU A  21      15.552 -31.852  -2.142  1.00  2.160          H  
ATOM    384 1HD2 LEU A  21      16.742 -29.335  -0.801  1.00  2.160          H  
ATOM    385 2HD2 LEU A  21      17.728 -30.614  -1.504  1.00  2.160          H  
ATOM    386 3HD2 LEU A  21      17.942 -28.923  -2.004  1.00  2.160          H  
ATOM    387  N   LEU A  22      15.653 -31.956  -5.820  1.00  1.230          N  
ATOM    388  CA  LEU A  22      14.440 -32.498  -6.377  1.00  1.400          C  
ATOM    389  C   LEU A  22      14.648 -33.934  -6.822  1.00  1.440          C  
ATOM    390  O   LEU A  22      13.970 -34.861  -6.350  1.00  1.510          O  
ATOM    391  CB  LEU A  22      14.057 -31.627  -7.590  1.00  1.890          C  
ATOM    392  CG  LEU A  22      12.810 -32.011  -8.421  1.00  1.890          C  
ATOM    393  CD1 LEU A  22      11.573 -31.891  -7.572  1.00  1.890          C  
ATOM    394  CD2 LEU A  22      12.739 -31.103  -9.637  1.00  1.890          C  
ATOM    395  H   LEU A  22      16.081 -31.134  -6.259  1.00  1.480          H  
ATOM    396  HA  LEU A  22      13.666 -32.461  -5.614  1.00  1.680          H  
ATOM    397 1HB  LEU A  22      13.908 -30.606  -7.232  1.00  2.270          H  
ATOM    398 2HB  LEU A  22      14.914 -31.606  -8.273  1.00  2.270          H  
ATOM    399  HG  LEU A  22      12.895 -33.048  -8.755  1.00  2.270          H  
ATOM    400 1HD1 LEU A  22      10.696 -32.164  -8.158  1.00  2.270          H  
ATOM    401 2HD1 LEU A  22      11.645 -32.530  -6.736  1.00  2.270          H  
ATOM    402 3HD1 LEU A  22      11.482 -30.865  -7.236  1.00  2.270          H  
ATOM    403 1HD2 LEU A  22      11.874 -31.366 -10.249  1.00  2.270          H  
ATOM    404 2HD2 LEU A  22      12.655 -30.063  -9.314  1.00  2.270          H  
ATOM    405 3HD2 LEU A  22      13.648 -31.231 -10.218  1.00  2.270          H  
ATOM    406  N   LEU A  23      15.672 -34.151  -7.650  1.00  1.620          N  
ATOM    407  CA  LEU A  23      15.920 -35.466  -8.218  1.00  1.910          C  
ATOM    408  C   LEU A  23      16.222 -36.558  -7.203  1.00  1.890          C  
ATOM    409  O   LEU A  23      15.932 -37.718  -7.460  1.00  2.230          O  
ATOM    410  CB  LEU A  23      17.078 -35.384  -9.211  1.00  2.560          C  
ATOM    411  CG  LEU A  23      16.825 -34.570 -10.520  1.00  2.560          C  
ATOM    412  CD1 LEU A  23      18.147 -34.432 -11.256  1.00  2.560          C  
ATOM    413  CD2 LEU A  23      15.775 -35.264 -11.402  1.00  2.560          C  
ATOM    414  H   LEU A  23      16.248 -33.363  -7.968  1.00  1.940          H  
ATOM    415  HA  LEU A  23      15.022 -35.768  -8.743  1.00  2.290          H  
ATOM    416 1HB  LEU A  23      17.919 -34.936  -8.701  1.00  3.070          H  
ATOM    417 2HB  LEU A  23      17.357 -36.398  -9.493  1.00  3.070          H  
ATOM    418  HG  LEU A  23      16.472 -33.573 -10.270  1.00  3.070          H  
ATOM    419 1HD1 LEU A  23      18.003 -33.848 -12.139  1.00  3.070          H  
ATOM    420 2HD1 LEU A  23      18.864 -33.926 -10.611  1.00  3.070          H  
ATOM    421 3HD1 LEU A  23      18.529 -35.414 -11.523  1.00  3.070          H  
ATOM    422 1HD2 LEU A  23      15.626 -34.693 -12.303  1.00  3.070          H  
ATOM    423 2HD2 LEU A  23      16.124 -36.258 -11.655  1.00  3.070          H  
ATOM    424 3HD2 LEU A  23      14.822 -35.340 -10.885  1.00  3.070          H  
ATOM    425  N   LEU A  24      16.862 -36.245  -6.080  1.00  1.670          N  
ATOM    426  CA  LEU A  24      17.172 -37.307  -5.141  1.00  1.890          C  
ATOM    427  C   LEU A  24      16.143 -37.464  -4.008  1.00  1.860          C  
ATOM    428  O   LEU A  24      15.885 -38.592  -3.559  1.00  2.330          O  
ATOM    429  CB  LEU A  24      18.541 -37.042  -4.499  1.00  2.560          C  
ATOM    430  CG  LEU A  24      19.785 -36.928  -5.433  1.00  2.560          C  
ATOM    431  CD1 LEU A  24      21.004 -36.615  -4.543  1.00  2.560          C  
ATOM    432  CD2 LEU A  24      19.984 -38.194  -6.273  1.00  2.560          C  
ATOM    433  H   LEU A  24      17.159 -35.286  -5.874  1.00  2.000          H  
ATOM    434  HA  LEU A  24      17.204 -38.246  -5.683  1.00  2.270          H  
ATOM    435 1HB  LEU A  24      18.472 -36.091  -3.996  1.00  3.070          H  
ATOM    436 2HB  LEU A  24      18.736 -37.811  -3.752  1.00  3.070          H  
ATOM    437  HG  LEU A  24      19.650 -36.083  -6.111  1.00  3.070          H  
ATOM    438 1HD1 LEU A  24      21.890 -36.494  -5.168  1.00  3.070          H  
ATOM    439 2HD1 LEU A  24      20.822 -35.691  -3.991  1.00  3.070          H  
ATOM    440 3HD1 LEU A  24      21.166 -37.428  -3.841  1.00  3.070          H  
ATOM    441 1HD2 LEU A  24      20.866 -38.065  -6.905  1.00  3.070          H  
ATOM    442 2HD2 LEU A  24      20.125 -39.045  -5.640  1.00  3.070          H  
ATOM    443 3HD2 LEU A  24      19.116 -38.359  -6.906  1.00  3.070          H  
ATOM    444  N   HIS A  25      15.524 -36.353  -3.545  1.00  1.490          N  
ATOM    445  CA  HIS A  25      14.672 -36.422  -2.355  1.00  1.640          C  
ATOM    446  C   HIS A  25      13.164 -36.341  -2.582  1.00  1.930          C  
ATOM    447  O   HIS A  25      12.403 -36.741  -1.707  1.00  2.370          O  
ATOM    448  CB  HIS A  25      15.063 -35.285  -1.407  1.00  2.240          C  
ATOM    449  CG  HIS A  25      16.472 -35.377  -0.982  1.00  2.240          C  
ATOM    450  ND1 HIS A  25      17.501 -34.927  -1.767  1.00  2.240          N  
ATOM    451  CD2 HIS A  25      17.040 -35.861   0.130  1.00  2.240          C  
ATOM    452  CE1 HIS A  25      18.637 -35.146  -1.165  1.00  2.240          C  
ATOM    453  NE2 HIS A  25      18.390 -35.705  -0.012  1.00  2.240          N  
ATOM    454  H   HIS A  25      15.699 -35.426  -3.943  1.00  1.790          H  
ATOM    455  HA  HIS A  25      14.872 -37.355  -1.843  1.00  1.970          H  
ATOM    456 1HB  HIS A  25      14.907 -34.324  -1.897  1.00  2.680          H  
ATOM    457 2HB  HIS A  25      14.430 -35.311  -0.518  1.00  2.680          H  
ATOM    458  HD1 HIS A  25      17.417 -34.495  -2.678  1.00  2.680          H  
ATOM    459  HD2 HIS A  25      16.638 -36.307   1.033  1.00  2.680          H  
ATOM    460  HE1 HIS A  25      19.564 -34.878  -1.643  1.00  2.680          H  
ATOM    461  N   VAL A  26      12.709 -35.832  -3.723  1.00  2.220          N  
ATOM    462  CA  VAL A  26      11.273 -35.706  -3.960  1.00  2.530          C  
ATOM    463  C   VAL A  26      10.900 -36.675  -5.041  1.00  2.520          C  
ATOM    464  O   VAL A  26       9.894 -37.367  -4.965  1.00  2.980          O  
ATOM    465  CB  VAL A  26      10.879 -34.313  -4.430  1.00  3.420          C  
ATOM    466  CG1 VAL A  26       9.343 -34.282  -4.729  1.00  3.420          C  
ATOM    467  CG2 VAL A  26      11.282 -33.301  -3.399  1.00  3.420          C  
ATOM    468  H   VAL A  26      13.348 -35.516  -4.454  1.00  2.660          H  
ATOM    469  HA  VAL A  26      10.724 -35.951  -3.050  1.00  3.040          H  
ATOM    470  HB  VAL A  26      11.394 -34.109  -5.341  1.00  4.100          H  
ATOM    471 1HG1 VAL A  26       9.044 -33.329  -5.079  1.00  4.100          H  
ATOM    472 2HG1 VAL A  26       9.081 -35.016  -5.485  1.00  4.100          H  
ATOM    473 3HG1 VAL A  26       8.809 -34.508  -3.824  1.00  4.100          H  
ATOM    474 1HG2 VAL A  26      11.028 -32.308  -3.742  1.00  4.100          H  
ATOM    475 2HG2 VAL A  26      10.763 -33.510  -2.463  1.00  4.100          H  
ATOM    476 3HG2 VAL A  26      12.356 -33.347  -3.229  1.00  4.100          H  
ATOM    477  N   LYS A  27      11.711 -36.650  -6.086  1.00  2.520          N  
ATOM    478  CA  LYS A  27      11.539 -37.429  -7.288  1.00  2.780          C  
ATOM    479  C   LYS A  27      12.561 -38.557  -7.345  1.00  2.910          C  
ATOM    480  O   LYS A  27      12.955 -38.987  -8.430  1.00  3.530          O  
ATOM    481  CB  LYS A  27      11.663 -36.526  -8.516  1.00  3.790          C  
ATOM    482  CG  LYS A  27      10.643 -35.381  -8.594  1.00  3.790          C  
ATOM    483  CD  LYS A  27       9.205 -35.883  -8.768  1.00  3.790          C  
ATOM    484  CE  LYS A  27       8.244 -34.725  -8.992  1.00  3.790          C  
ATOM    485  NZ  LYS A  27       6.846 -35.199  -9.202  1.00  3.790          N  
ATOM    486  H   LYS A  27      12.513 -36.020  -6.058  1.00  3.020          H  
ATOM    487  HA  LYS A  27      10.555 -37.875  -7.269  1.00  3.340          H  
ATOM    488 1HB  LYS A  27      12.654 -36.075  -8.523  1.00  4.550          H  
ATOM    489 2HB  LYS A  27      11.572 -37.125  -9.421  1.00  4.550          H  
ATOM    490 1HG  LYS A  27      10.702 -34.795  -7.682  1.00  4.550          H  
ATOM    491 2HG  LYS A  27      10.898 -34.734  -9.433  1.00  4.550          H  
ATOM    492 1HD  LYS A  27       9.154 -36.570  -9.613  1.00  4.550          H  
ATOM    493 2HD  LYS A  27       8.884 -36.413  -7.867  1.00  4.550          H  
ATOM    494 1HE  LYS A  27       8.270 -34.067  -8.123  1.00  4.550          H  
ATOM    495 2HE  LYS A  27       8.562 -34.164  -9.870  1.00  4.550          H  
ATOM    496 1HZ  LYS A  27       6.234 -34.410  -9.354  1.00  4.550          H  
ATOM    497 2HZ  LYS A  27       6.813 -35.804 -10.012  1.00  4.550          H  
ATOM    498 3HZ  LYS A  27       6.540 -35.713  -8.388  1.00  4.550          H  
ATOM    499  N   GLY A  28      12.967 -39.036  -6.164  1.00  2.900          N  
ATOM    500  CA  GLY A  28      13.952 -40.105  -6.041  1.00  3.270          C  
ATOM    501  C   GLY A  28      13.512 -41.267  -6.933  1.00  3.270          C  
ATOM    502  O   GLY A  28      12.304 -41.477  -7.077  1.00  3.660          O  
ATOM    503  H   GLY A  28      12.599 -38.599  -5.333  1.00  3.480          H  
ATOM    504 1HA  GLY A  28      14.907 -39.709  -6.303  1.00  3.920          H  
ATOM    505 2HA  GLY A  28      14.016 -40.428  -5.005  1.00  3.920          H  
ATOM    506  N   ALA A  29      14.428 -42.053  -7.556  1.00  3.490          N  
ATOM    507  CA  ALA A  29      15.907 -42.160  -7.469  1.00  3.600          C  
ATOM    508  C   ALA A  29      16.327 -42.529  -6.049  1.00  3.000          C  
ATOM    509  O   ALA A  29      15.723 -43.432  -5.473  1.00  3.310          O  
ATOM    510  CB  ALA A  29      16.665 -40.934  -7.996  1.00  5.000          C  
ATOM    511  H   ALA A  29      14.016 -42.729  -8.185  1.00  4.190          H  
ATOM    512  HA  ALA A  29      16.197 -42.990  -8.120  1.00  4.320          H  
ATOM    513 1HB  ALA A  29      17.732 -41.149  -7.970  1.00  6.000          H  
ATOM    514 2HB  ALA A  29      16.363 -40.758  -9.029  1.00  6.000          H  
ATOM    515 3HB  ALA A  29      16.511 -40.058  -7.459  1.00  6.000          H  
ATOM    516  N   ILE A  30      17.258 -41.834  -5.401  1.00  2.670          N  
ATOM    517  CA  ILE A  30      17.622 -42.419  -4.112  1.00  2.620          C  
ATOM    518  C   ILE A  30      16.505 -42.566  -3.088  1.00  2.050          C  
ATOM    519  O   ILE A  30      16.269 -43.690  -2.621  1.00  2.460          O  
ATOM    520  CB  ILE A  30      18.755 -41.662  -3.393  1.00  3.690          C  
ATOM    521  CG1 ILE A  30      20.090 -41.813  -4.150  1.00  3.690          C  
ATOM    522  CG2 ILE A  30      18.883 -42.208  -1.973  1.00  3.690          C  
ATOM    523  CD1 ILE A  30      21.210 -40.872  -3.634  1.00  3.690          C  
ATOM    524  H   ILE A  30      17.741 -41.044  -5.805  1.00  3.200          H  
ATOM    525  HA  ILE A  30      18.000 -43.422  -4.318  1.00  3.140          H  
ATOM    526  HB  ILE A  30      18.529 -40.594  -3.355  1.00  4.430          H  
ATOM    527 1HG1 ILE A  30      20.434 -42.844  -4.076  1.00  4.430          H  
ATOM    528 2HG1 ILE A  30      19.917 -41.587  -5.198  1.00  4.430          H  
ATOM    529 1HG2 ILE A  30      19.671 -41.698  -1.489  1.00  4.430          H  
ATOM    530 2HG2 ILE A  30      17.991 -42.074  -1.378  1.00  4.430          H  
ATOM    531 3HG2 ILE A  30      19.102 -43.254  -2.034  1.00  4.430          H  
ATOM    532 1HD1 ILE A  30      22.100 -41.028  -4.227  1.00  4.430          H  
ATOM    533 2HD1 ILE A  30      20.898 -39.842  -3.717  1.00  4.430          H  
ATOM    534 3HD1 ILE A  30      21.450 -41.078  -2.601  1.00  4.430          H  
ATOM    535  N   SER A  31      15.755 -41.501  -2.789  1.00  1.790          N  
ATOM    536  CA  SER A  31      14.778 -41.622  -1.705  1.00  2.230          C  
ATOM    537  C   SER A  31      13.792 -42.773  -1.894  1.00  1.890          C  
ATOM    538  O   SER A  31      13.474 -43.514  -0.953  1.00  2.150          O  
ATOM    539  CB  SER A  31      14.021 -40.327  -1.534  1.00  2.950          C  
ATOM    540  OG  SER A  31      13.109 -40.422  -0.482  1.00  2.950          O  
ATOM    541  H   SER A  31      15.927 -40.584  -3.216  1.00  2.150          H  
ATOM    542  HA  SER A  31      15.330 -41.801  -0.788  1.00  2.680          H  
ATOM    543 1HB  SER A  31      14.727 -39.540  -1.325  1.00  3.540          H  
ATOM    544 2HB  SER A  31      13.504 -40.069  -2.453  1.00  3.540          H  
ATOM    545  HG  SER A  31      12.637 -39.579  -0.461  1.00  3.540          H  
ATOM    546  N   PHE A  32      13.303 -42.946  -3.110  1.00  1.770          N  
ATOM    547  CA  PHE A  32      12.304 -43.966  -3.308  1.00  2.070          C  
ATOM    548  C   PHE A  32      12.801 -45.230  -4.010  1.00  1.850          C  
ATOM    549  O   PHE A  32      12.395 -46.333  -3.618  1.00  2.050          O  
ATOM    550  CB  PHE A  32      11.146 -43.335  -4.053  1.00  2.780          C  
ATOM    551  CG  PHE A  32      10.587 -42.204  -3.245  1.00  2.780          C  
ATOM    552  CD1 PHE A  32      10.822 -40.900  -3.619  1.00  2.780          C  
ATOM    553  CD2 PHE A  32       9.862 -42.441  -2.085  1.00  2.780          C  
ATOM    554  CE1 PHE A  32      10.340 -39.858  -2.857  1.00  2.780          C  
ATOM    555  CE2 PHE A  32       9.374 -41.401  -1.335  1.00  2.780          C  
ATOM    556  CZ  PHE A  32       9.617 -40.110  -1.725  1.00  2.780          C  
ATOM    557  H   PHE A  32      13.601 -42.330  -3.846  1.00  2.120          H  
ATOM    558  HA  PHE A  32      11.933 -44.264  -2.331  1.00  2.480          H  
ATOM    559 1HB  PHE A  32      11.472 -42.955  -5.021  1.00  3.330          H  
ATOM    560 2HB  PHE A  32      10.371 -44.074  -4.220  1.00  3.330          H  
ATOM    561  HD1 PHE A  32      11.396 -40.701  -4.523  1.00  3.330          H  
ATOM    562  HD2 PHE A  32       9.678 -43.472  -1.772  1.00  3.330          H  
ATOM    563  HE1 PHE A  32      10.529 -38.830  -3.150  1.00  3.330          H  
ATOM    564  HE2 PHE A  32       8.799 -41.606  -0.430  1.00  3.330          H  
ATOM    565  HZ  PHE A  32       9.237 -39.289  -1.135  1.00  3.330          H  
ATOM    566  N   GLU A  33      13.694 -45.126  -4.997  1.00  1.780          N  
ATOM    567  CA  GLU A  33      14.135 -46.315  -5.713  1.00  2.110          C  
ATOM    568  C   GLU A  33      15.080 -47.147  -4.863  1.00  1.830          C  
ATOM    569  O   GLU A  33      14.981 -48.375  -4.857  1.00  2.080          O  
ATOM    570  CB  GLU A  33      14.812 -45.962  -7.044  1.00  2.820          C  
ATOM    571  CG  GLU A  33      15.201 -47.167  -7.894  1.00  2.820          C  
ATOM    572  CD  GLU A  33      15.725 -46.785  -9.246  1.00  2.820          C  
ATOM    573  OE1 GLU A  33      15.792 -45.613  -9.532  1.00  2.820          O  
ATOM    574  OE2 GLU A  33      16.047 -47.668 -10.005  1.00  2.820          O  
ATOM    575  H   GLU A  33      14.083 -44.233  -5.284  1.00  2.140          H  
ATOM    576  HA  GLU A  33      13.259 -46.926  -5.935  1.00  2.530          H  
ATOM    577 1HB  GLU A  33      14.170 -45.302  -7.624  1.00  3.390          H  
ATOM    578 2HB  GLU A  33      15.737 -45.438  -6.847  1.00  3.390          H  
ATOM    579 1HG  GLU A  33      15.981 -47.723  -7.368  1.00  3.390          H  
ATOM    580 2HG  GLU A  33      14.339 -47.822  -8.005  1.00  3.390          H  
ATOM    581  N   ASP A  34      16.023 -46.499  -4.166  1.00  1.610          N  
ATOM    582  CA  ASP A  34      16.963 -47.287  -3.377  1.00  1.910          C  
ATOM    583  C   ASP A  34      16.584 -47.468  -1.918  1.00  1.740          C  
ATOM    584  O   ASP A  34      16.827 -48.538  -1.355  1.00  2.080          O  
ATOM    585  CB  ASP A  34      18.378 -46.731  -3.419  1.00  2.550          C  
ATOM    586  CG  ASP A  34      19.077 -46.831  -4.773  1.00  2.550          C  
ATOM    587  OD1 ASP A  34      18.799 -47.727  -5.527  1.00  2.550          O  
ATOM    588  OD2 ASP A  34      19.976 -46.053  -4.996  1.00  2.550          O  
ATOM    589  H   ASP A  34      16.071 -45.469  -4.185  1.00  1.930          H  
ATOM    590  HA  ASP A  34      17.007 -48.280  -3.822  1.00  2.290          H  
ATOM    591 1HB  ASP A  34      18.341 -45.681  -3.126  1.00  3.060          H  
ATOM    592 2HB  ASP A  34      18.976 -47.255  -2.673  1.00  3.060          H  
ATOM    593  N   LEU A  35      15.988 -46.458  -1.286  1.00  1.520          N  
ATOM    594  CA  LEU A  35      15.739 -46.630   0.135  1.00  1.830          C  
ATOM    595  C   LEU A  35      14.383 -47.262   0.486  1.00  1.900          C  
ATOM    596  O   LEU A  35      14.348 -48.251   1.216  1.00  2.180          O  
ATOM    597  CB  LEU A  35      15.771 -45.281   0.873  1.00  2.440          C  
ATOM    598  CG  LEU A  35      17.034 -44.408   0.797  1.00  2.440          C  
ATOM    599  CD1 LEU A  35      16.757 -43.150   1.616  1.00  2.440          C  
ATOM    600  CD2 LEU A  35      18.239 -45.131   1.277  1.00  2.440          C  
ATOM    601  H   LEU A  35      15.828 -45.572  -1.777  1.00  1.820          H  
ATOM    602  HA  LEU A  35      16.512 -47.277   0.539  1.00  2.200          H  
ATOM    603 1HB  LEU A  35      14.962 -44.683   0.500  1.00  2.930          H  
ATOM    604 2HB  LEU A  35      15.573 -45.469   1.923  1.00  2.930          H  
ATOM    605  HG  LEU A  35      17.195 -44.104  -0.232  1.00  2.930          H  
ATOM    606 1HD1 LEU A  35      17.591 -42.484   1.567  1.00  2.930          H  
ATOM    607 2HD1 LEU A  35      15.878 -42.647   1.231  1.00  2.930          H  
ATOM    608 3HD1 LEU A  35      16.580 -43.417   2.655  1.00  2.930          H  
ATOM    609 1HD2 LEU A  35      19.106 -44.475   1.219  1.00  2.930          H  
ATOM    610 2HD2 LEU A  35      18.073 -45.429   2.295  1.00  2.930          H  
ATOM    611 3HD2 LEU A  35      18.418 -46.008   0.658  1.00  2.930          H  
ATOM    612  N   ARG A  36      13.269 -46.758  -0.069  1.00  1.950          N  
ATOM    613  CA  ARG A  36      11.963 -47.254   0.401  1.00  2.430          C  
ATOM    614  C   ARG A  36      11.005 -48.120  -0.447  1.00  2.070          C  
ATOM    615  O   ARG A  36      10.341 -48.966   0.137  1.00  2.550          O  
ATOM    616  CB  ARG A  36      11.143 -46.044   0.832  1.00  3.210          C  
ATOM    617  CG  ARG A  36       9.695 -46.314   1.328  1.00  3.210          C  
ATOM    618  CD  ARG A  36       9.632 -47.122   2.588  1.00  3.210          C  
ATOM    619  NE  ARG A  36      10.181 -46.379   3.709  1.00  3.210          N  
ATOM    620  CZ  ARG A  36      10.280 -46.823   4.973  1.00  3.210          C  
ATOM    621  NH1 ARG A  36       9.832 -48.022   5.308  1.00  3.210          N  
ATOM    622  NH2 ARG A  36      10.835 -46.031   5.876  1.00  3.210          N  
ATOM    623  H   ARG A  36      13.343 -45.934  -0.673  1.00  2.340          H  
ATOM    624  HA  ARG A  36      12.181 -47.833   1.297  1.00  2.920          H  
ATOM    625 1HB  ARG A  36      11.674 -45.522   1.627  1.00  3.850          H  
ATOM    626 2HB  ARG A  36      11.071 -45.351  -0.011  1.00  3.850          H  
ATOM    627 1HG  ARG A  36       9.252 -45.352   1.550  1.00  3.850          H  
ATOM    628 2HG  ARG A  36       9.089 -46.801   0.561  1.00  3.850          H  
ATOM    629 1HD  ARG A  36       8.602 -47.377   2.804  1.00  3.850          H  
ATOM    630 2HD  ARG A  36      10.198 -48.039   2.481  1.00  3.850          H  
ATOM    631  HE  ARG A  36      10.544 -45.447   3.522  1.00  3.850          H  
ATOM    632 1HH1 ARG A  36       9.408 -48.619   4.612  1.00  3.850          H  
ATOM    633 2HH1 ARG A  36       9.913 -48.342   6.263  1.00  3.850          H  
ATOM    634 1HH2 ARG A  36      11.206 -45.098   5.590  1.00  3.850          H  
ATOM    635 2HH2 ARG A  36      10.936 -46.323   6.834  1.00  3.850          H  
ATOM    636  N   THR A  37      10.872 -47.927  -1.759  1.00  1.860          N  
ATOM    637  CA  THR A  37       9.777 -48.593  -2.505  1.00  2.380          C  
ATOM    638  C   THR A  37       9.761 -50.131  -2.392  1.00  2.610          C  
ATOM    639  O   THR A  37      10.763 -50.742  -2.760  1.00  2.910          O  
ATOM    640  CB  THR A  37       9.924 -48.285  -4.035  1.00  3.120          C  
ATOM    641  OG1 THR A  37       9.951 -46.884  -4.256  1.00  3.120          O  
ATOM    642  CG2 THR A  37       8.767 -48.825  -4.815  1.00  3.120          C  
ATOM    643  H   THR A  37      11.481 -47.281  -2.255  1.00  2.230          H  
ATOM    644  HA  THR A  37       8.858 -48.179  -2.134  1.00  2.860          H  
ATOM    645  HB  THR A  37      10.852 -48.726  -4.402  1.00  3.750          H  
ATOM    646  HG1 THR A  37      10.824 -46.575  -3.983  1.00  3.750          H  
ATOM    647 1HG2 THR A  37       8.904 -48.585  -5.867  1.00  3.750          H  
ATOM    648 2HG2 THR A  37       8.691 -49.902  -4.703  1.00  3.750          H  
ATOM    649 3HG2 THR A  37       7.883 -48.354  -4.457  1.00  3.750          H  
ATOM    650  N   VAL A  38       8.641 -50.826  -1.995  1.00  3.060          N  
ATOM    651  CA  VAL A  38       7.317 -50.420  -1.442  1.00  3.650          C  
ATOM    652  C   VAL A  38       6.509 -49.330  -2.175  1.00  3.840          C  
ATOM    653  O   VAL A  38       6.514 -48.172  -1.746  1.00  3.580          O  
ATOM    654  CB  VAL A  38       7.445 -50.032   0.048  1.00  4.870          C  
ATOM    655  CG1 VAL A  38       6.073 -49.883   0.680  1.00  4.870          C  
ATOM    656  CG2 VAL A  38       8.244 -51.085   0.800  1.00  4.870          C  
ATOM    657  H   VAL A  38       8.759 -51.826  -2.073  1.00  3.670          H  
ATOM    658  HA  VAL A  38       6.700 -51.321  -1.461  1.00  4.380          H  
ATOM    659  HB  VAL A  38       7.934 -49.070   0.122  1.00  5.850          H  
ATOM    660 1HG1 VAL A  38       6.201 -49.602   1.720  1.00  5.850          H  
ATOM    661 2HG1 VAL A  38       5.505 -49.145   0.184  1.00  5.850          H  
ATOM    662 3HG1 VAL A  38       5.546 -50.835   0.629  1.00  5.850          H  
ATOM    663 1HG2 VAL A  38       8.334 -50.787   1.841  1.00  5.850          H  
ATOM    664 2HG2 VAL A  38       7.737 -52.044   0.737  1.00  5.850          H  
ATOM    665 3HG2 VAL A  38       9.239 -51.179   0.372  1.00  5.850          H  
ATOM    666  N   GLY A  39       5.794 -49.691  -3.241  1.00  4.570          N  
ATOM    667  CA  GLY A  39       5.009 -48.704  -3.997  1.00  5.120          C  
ATOM    668  C   GLY A  39       3.968 -47.922  -3.176  1.00  4.740          C  
ATOM    669  O   GLY A  39       3.717 -46.746  -3.459  1.00  4.880          O  
ATOM    670  H   GLY A  39       5.817 -50.655  -3.551  1.00  5.480          H  
ATOM    671 1HA  GLY A  39       5.680 -47.997  -4.475  1.00  6.140          H  
ATOM    672 2HA  GLY A  39       4.496 -49.223  -4.810  1.00  6.140          H  
ATOM    673  N   GLY A  40       3.352 -48.555  -2.172  1.00  4.460          N  
ATOM    674  CA  GLY A  40       2.339 -47.875  -1.357  1.00  4.240          C  
ATOM    675  C   GLY A  40       2.903 -46.652  -0.638  1.00  3.350          C  
ATOM    676  O   GLY A  40       2.394 -45.529  -0.780  1.00  3.310          O  
ATOM    677  H   GLY A  40       3.574 -49.524  -1.988  1.00  5.350          H  
ATOM    678 1HA  GLY A  40       1.510 -47.572  -1.996  1.00  5.090          H  
ATOM    679 2HA  GLY A  40       1.937 -48.575  -0.625  1.00  5.090          H  
ATOM    680  N   VAL A  41       3.962 -46.887   0.132  1.00  2.910          N  
ATOM    681  CA  VAL A  41       4.628 -45.849   0.887  1.00  2.270          C  
ATOM    682  C   VAL A  41       5.231 -44.830  -0.048  1.00  1.840          C  
ATOM    683  O   VAL A  41       5.189 -43.652   0.270  1.00  1.900          O  
ATOM    684  CB  VAL A  41       5.688 -46.393   1.860  1.00  3.430          C  
ATOM    685  CG1 VAL A  41       6.464 -45.218   2.493  1.00  3.430          C  
ATOM    686  CG2 VAL A  41       4.997 -47.207   2.941  1.00  3.430          C  
ATOM    687  H   VAL A  41       4.297 -47.834   0.182  1.00  3.490          H  
ATOM    688  HA  VAL A  41       3.875 -45.337   1.489  1.00  2.720          H  
ATOM    689  HB  VAL A  41       6.400 -47.013   1.318  1.00  4.120          H  
ATOM    690 1HG1 VAL A  41       7.198 -45.590   3.190  1.00  4.120          H  
ATOM    691 2HG1 VAL A  41       6.970 -44.633   1.728  1.00  4.120          H  
ATOM    692 3HG1 VAL A  41       5.764 -44.574   3.029  1.00  4.120          H  
ATOM    693 1HG2 VAL A  41       5.738 -47.598   3.638  1.00  4.120          H  
ATOM    694 2HG2 VAL A  41       4.294 -46.569   3.477  1.00  4.120          H  
ATOM    695 3HG2 VAL A  41       4.456 -48.033   2.489  1.00  4.120          H  
ATOM    696  N   THR A  42       5.849 -45.257  -1.159  1.00  1.760          N  
ATOM    697  CA  THR A  42       6.403 -44.289  -2.092  1.00  1.680          C  
ATOM    698  C   THR A  42       5.379 -43.332  -2.639  1.00  1.470          C  
ATOM    699  O   THR A  42       5.649 -42.143  -2.696  1.00  1.410          O  
ATOM    700  CB  THR A  42       7.147 -44.960  -3.259  1.00  2.380          C  
ATOM    701  OG1 THR A  42       8.317 -45.602  -2.743  1.00  2.380          O  
ATOM    702  CG2 THR A  42       7.499 -43.928  -4.372  1.00  2.380          C  
ATOM    703  H   THR A  42       5.935 -46.252  -1.386  1.00  2.110          H  
ATOM    704  HA  THR A  42       7.134 -43.694  -1.550  1.00  2.020          H  
ATOM    705  HB  THR A  42       6.508 -45.731  -3.687  1.00  2.860          H  
ATOM    706  HG1 THR A  42       8.696 -46.180  -3.421  1.00  2.860          H  
ATOM    707 1HG2 THR A  42       8.024 -44.440  -5.176  1.00  2.860          H  
ATOM    708 2HG2 THR A  42       6.597 -43.476  -4.777  1.00  2.860          H  
ATOM    709 3HG2 THR A  42       8.111 -43.157  -3.984  1.00  2.860          H  
ATOM    710  N   TYR A  43       4.196 -43.796  -3.057  1.00  1.490          N  
ATOM    711  CA  TYR A  43       3.235 -42.831  -3.584  1.00  1.460          C  
ATOM    712  C   TYR A  43       3.018 -41.715  -2.564  1.00  1.350          C  
ATOM    713  O   TYR A  43       3.054 -40.525  -2.912  1.00  1.330          O  
ATOM    714  CB  TYR A  43       1.896 -43.464  -3.928  1.00  2.060          C  
ATOM    715  CG  TYR A  43       0.920 -42.439  -4.496  1.00  2.060          C  
ATOM    716  CD1 TYR A  43       0.995 -42.115  -5.842  1.00  2.060          C  
ATOM    717  CD2 TYR A  43      -0.023 -41.811  -3.685  1.00  2.060          C  
ATOM    718  CE1 TYR A  43       0.135 -41.189  -6.381  1.00  2.060          C  
ATOM    719  CE2 TYR A  43      -0.885 -40.875  -4.234  1.00  2.060          C  
ATOM    720  CZ  TYR A  43      -0.807 -40.572  -5.581  1.00  2.060          C  
ATOM    721  OH  TYR A  43      -1.661 -39.653  -6.144  1.00  2.060          O  
ATOM    722  H   TYR A  43       3.994 -44.803  -3.042  1.00  1.790          H  
ATOM    723  HA  TYR A  43       3.653 -42.384  -4.485  1.00  1.750          H  
ATOM    724 1HB  TYR A  43       2.037 -44.262  -4.659  1.00  2.470          H  
ATOM    725 2HB  TYR A  43       1.458 -43.907  -3.030  1.00  2.470          H  
ATOM    726  HD1 TYR A  43       1.736 -42.599  -6.477  1.00  2.470          H  
ATOM    727  HD2 TYR A  43      -0.083 -42.054  -2.617  1.00  2.470          H  
ATOM    728  HE1 TYR A  43       0.196 -40.944  -7.440  1.00  2.470          H  
ATOM    729  HE2 TYR A  43      -1.625 -40.382  -3.605  1.00  2.470          H  
ATOM    730  HH  TYR A  43      -2.203 -39.250  -5.458  1.00  2.470          H  
ATOM    731  N   ASP A  44       2.768 -42.096  -1.300  1.00  1.430          N  
ATOM    732  CA  ASP A  44       2.627 -41.110  -0.228  1.00  1.520          C  
ATOM    733  C   ASP A  44       3.973 -40.387  -0.144  1.00  1.370          C  
ATOM    734  O   ASP A  44       4.990 -40.948  -0.515  1.00  1.430          O  
ATOM    735  CB  ASP A  44       2.282 -41.769   1.108  1.00  2.090          C  
ATOM    736  CG  ASP A  44       0.847 -42.334   1.193  1.00  2.090          C  
ATOM    737  OD1 ASP A  44       0.024 -42.042   0.349  1.00  2.090          O  
ATOM    738  OD2 ASP A  44       0.597 -43.059   2.127  1.00  2.090          O  
ATOM    739  H   ASP A  44       2.720 -43.101  -1.083  1.00  1.720          H  
ATOM    740  HA  ASP A  44       1.853 -40.388  -0.490  1.00  1.820          H  
ATOM    741 1HB  ASP A  44       2.990 -42.582   1.294  1.00  2.510          H  
ATOM    742 2HB  ASP A  44       2.408 -41.035   1.905  1.00  2.510          H  
ATOM    743  N   THR A  45       4.020 -39.143   0.304  1.00  1.270          N  
ATOM    744  CA  THR A  45       5.289 -38.384   0.374  1.00  1.250          C  
ATOM    745  C   THR A  45       5.836 -38.014  -1.026  1.00  1.120          C  
ATOM    746  O   THR A  45       5.999 -36.839  -1.310  1.00  1.230          O  
ATOM    747  CB  THR A  45       6.408 -39.104   1.185  1.00  1.760          C  
ATOM    748  OG1 THR A  45       5.965 -39.334   2.524  1.00  1.760          O  
ATOM    749  CG2 THR A  45       7.628 -38.204   1.242  1.00  1.760          C  
ATOM    750  H   THR A  45       3.160 -38.690   0.644  1.00  1.520          H  
ATOM    751  HA  THR A  45       5.082 -37.451   0.899  1.00  1.500          H  
ATOM    752  HB  THR A  45       6.704 -40.035   0.728  1.00  2.110          H  
ATOM    753  HG1 THR A  45       5.304 -40.032   2.511  1.00  2.110          H  
ATOM    754 1HG2 THR A  45       8.407 -38.695   1.821  1.00  2.110          H  
ATOM    755 2HG2 THR A  45       7.995 -38.010   0.246  1.00  2.110          H  
ATOM    756 3HG2 THR A  45       7.364 -37.261   1.717  1.00  2.110          H  
ATOM    757  N   PHE A  46       6.071 -38.961  -1.946  1.00  1.060          N  
ATOM    758  CA  PHE A  46       6.541 -38.590  -3.296  1.00  1.200          C  
ATOM    759  C   PHE A  46       5.562 -37.588  -3.921  1.00  1.250          C  
ATOM    760  O   PHE A  46       5.928 -36.460  -4.299  1.00  1.380          O  
ATOM    761  CB  PHE A  46       6.584 -39.867  -4.146  1.00  1.620          C  
ATOM    762  CG  PHE A  46       6.917 -39.820  -5.601  1.00  1.620          C  
ATOM    763  CD1 PHE A  46       8.216 -39.776  -6.053  1.00  1.620          C  
ATOM    764  CD2 PHE A  46       5.891 -39.886  -6.539  1.00  1.620          C  
ATOM    765  CE1 PHE A  46       8.493 -39.796  -7.401  1.00  1.620          C  
ATOM    766  CE2 PHE A  46       6.166 -39.895  -7.887  1.00  1.620          C  
ATOM    767  CZ  PHE A  46       7.472 -39.850  -8.317  1.00  1.620          C  
ATOM    768  H   PHE A  46       5.938 -39.959  -1.717  1.00  1.270          H  
ATOM    769  HA  PHE A  46       7.534 -38.142  -3.228  1.00  1.440          H  
ATOM    770 1HB  PHE A  46       7.273 -40.567  -3.678  1.00  1.950          H  
ATOM    771 2HB  PHE A  46       5.606 -40.307  -4.087  1.00  1.950          H  
ATOM    772  HD1 PHE A  46       9.022 -39.736  -5.340  1.00  1.950          H  
ATOM    773  HD2 PHE A  46       4.856 -39.937  -6.195  1.00  1.950          H  
ATOM    774  HE1 PHE A  46       9.526 -39.779  -7.745  1.00  1.950          H  
ATOM    775  HE2 PHE A  46       5.354 -39.948  -8.614  1.00  1.950          H  
ATOM    776  HZ  PHE A  46       7.696 -39.870  -9.383  1.00  1.950          H  
ATOM    777  N   HIS A  47       4.283 -37.999  -3.972  1.00  1.270          N  
ATOM    778  CA  HIS A  47       3.198 -37.202  -4.505  1.00  1.450          C  
ATOM    779  C   HIS A  47       2.945 -35.956  -3.690  1.00  1.440          C  
ATOM    780  O   HIS A  47       2.926 -34.848  -4.228  1.00  1.620          O  
ATOM    781  CB  HIS A  47       1.918 -38.042  -4.533  1.00  1.960          C  
ATOM    782  CG  HIS A  47       0.703 -37.303  -4.933  1.00  1.960          C  
ATOM    783  ND1 HIS A  47       0.461 -36.890  -6.221  1.00  1.960          N  
ATOM    784  CD2 HIS A  47      -0.358 -36.907  -4.197  1.00  1.960          C  
ATOM    785  CE1 HIS A  47      -0.704 -36.266  -6.261  1.00  1.960          C  
ATOM    786  NE2 HIS A  47      -1.226 -36.273  -5.046  1.00  1.960          N  
ATOM    787  H   HIS A  47       4.041 -38.935  -3.632  1.00  1.520          H  
ATOM    788  HA  HIS A  47       3.438 -36.896  -5.521  1.00  1.740          H  
ATOM    789 1HB  HIS A  47       2.050 -38.883  -5.214  1.00  2.350          H  
ATOM    790 2HB  HIS A  47       1.737 -38.460  -3.545  1.00  2.350          H  
ATOM    791  HD1 HIS A  47       0.929 -37.225  -7.038  1.00  2.350          H  
ATOM    792  HD2 HIS A  47      -0.602 -37.014  -3.141  1.00  2.350          H  
ATOM    793  HE1 HIS A  47      -1.083 -35.861  -7.198  1.00  2.350          H  
ATOM    794  N   GLU A  48       2.761 -36.152  -2.390  1.00  1.380          N  
ATOM    795  CA  GLU A  48       2.422 -35.081  -1.469  1.00  1.570          C  
ATOM    796  C   GLU A  48       3.488 -33.997  -1.397  1.00  1.560          C  
ATOM    797  O   GLU A  48       3.172 -32.809  -1.306  1.00  1.810          O  
ATOM    798  CB  GLU A  48       2.187 -35.687  -0.096  1.00  2.120          C  
ATOM    799  CG  GLU A  48       0.912 -36.517  -0.008  1.00  2.120          C  
ATOM    800  CD  GLU A  48       0.817 -37.268   1.266  1.00  2.120          C  
ATOM    801  OE1 GLU A  48       1.794 -37.908   1.612  1.00  2.120          O  
ATOM    802  OE2 GLU A  48      -0.203 -37.208   1.907  1.00  2.120          O  
ATOM    803  H   GLU A  48       2.808 -37.102  -2.053  1.00  1.660          H  
ATOM    804  HA  GLU A  48       1.493 -34.630  -1.806  1.00  1.880          H  
ATOM    805 1HB  GLU A  48       3.027 -36.320   0.164  1.00  2.550          H  
ATOM    806 2HB  GLU A  48       2.129 -34.894   0.648  1.00  2.550          H  
ATOM    807 1HG  GLU A  48       0.051 -35.853  -0.097  1.00  2.550          H  
ATOM    808 2HG  GLU A  48       0.883 -37.220  -0.842  1.00  2.550          H  
ATOM    809  N   ALA A  49       4.752 -34.382  -1.439  1.00  1.400          N  
ATOM    810  CA  ALA A  49       5.788 -33.397  -1.388  1.00  1.550          C  
ATOM    811  C   ALA A  49       5.648 -32.487  -2.588  1.00  1.530          C  
ATOM    812  O   ALA A  49       5.433 -31.287  -2.424  1.00  1.750          O  
ATOM    813  CB  ALA A  49       7.141 -34.090  -1.368  1.00  2.110          C  
ATOM    814  H   ALA A  49       5.010 -35.361  -1.479  1.00  1.680          H  
ATOM    815  HA  ALA A  49       5.669 -32.797  -0.485  1.00  1.860          H  
ATOM    816 1HB  ALA A  49       7.942 -33.390  -1.335  1.00  2.530          H  
ATOM    817 2HB  ALA A  49       7.189 -34.727  -0.490  1.00  2.530          H  
ATOM    818 3HB  ALA A  49       7.232 -34.701  -2.258  1.00  2.530          H  
ATOM    819  N   ALA A  50       5.608 -33.054  -3.799  1.00  1.390          N  
ATOM    820  CA  ALA A  50       5.476 -32.218  -4.989  1.00  1.470          C  
ATOM    821  C   ALA A  50       4.181 -31.390  -4.971  1.00  1.480          C  
ATOM    822  O   ALA A  50       4.169 -30.212  -5.365  1.00  1.960          O  
ATOM    823  CB  ALA A  50       5.526 -33.097  -6.218  1.00  2.030          C  
ATOM    824  H   ALA A  50       5.744 -34.069  -3.897  1.00  1.670          H  
ATOM    825  HA  ALA A  50       6.311 -31.529  -5.009  1.00  1.760          H  
ATOM    826 1HB  ALA A  50       5.462 -32.482  -7.108  1.00  2.430          H  
ATOM    827 2HB  ALA A  50       6.463 -33.652  -6.217  1.00  2.430          H  
ATOM    828 3HB  ALA A  50       4.685 -33.797  -6.188  1.00  2.430          H  
ATOM    829  N   LYS A  51       3.101 -31.999  -4.474  1.00  1.320          N  
ATOM    830  CA  LYS A  51       1.781 -31.391  -4.386  1.00  1.690          C  
ATOM    831  C   LYS A  51       1.774 -30.085  -3.619  1.00  1.890          C  
ATOM    832  O   LYS A  51       1.007 -29.176  -3.952  1.00  2.180          O  
ATOM    833  CB  LYS A  51       0.788 -32.346  -3.725  1.00  2.220          C  
ATOM    834  CG  LYS A  51      -0.642 -31.833  -3.615  1.00  2.220          C  
ATOM    835  CD  LYS A  51      -1.541 -32.882  -2.985  1.00  2.220          C  
ATOM    836  CE  LYS A  51      -2.940 -32.343  -2.771  1.00  2.220          C  
ATOM    837  NZ  LYS A  51      -3.823 -33.341  -2.112  1.00  2.220          N  
ATOM    838  H   LYS A  51       3.186 -32.975  -4.175  1.00  1.580          H  
ATOM    839  HA  LYS A  51       1.441 -31.181  -5.399  1.00  2.030          H  
ATOM    840 1HB  LYS A  51       0.782 -33.300  -4.255  1.00  2.660          H  
ATOM    841 2HB  LYS A  51       1.115 -32.535  -2.717  1.00  2.660          H  
ATOM    842 1HG  LYS A  51      -0.666 -30.939  -2.987  1.00  2.660          H  
ATOM    843 2HG  LYS A  51      -1.017 -31.574  -4.603  1.00  2.660          H  
ATOM    844 1HD  LYS A  51      -1.586 -33.759  -3.631  1.00  2.660          H  
ATOM    845 2HD  LYS A  51      -1.122 -33.181  -2.022  1.00  2.660          H  
ATOM    846 1HE  LYS A  51      -2.884 -31.453  -2.145  1.00  2.660          H  
ATOM    847 2HE  LYS A  51      -3.370 -32.071  -3.734  1.00  2.660          H  
ATOM    848 1HZ  LYS A  51      -4.743 -32.947  -1.982  1.00  2.660          H  
ATOM    849 2HZ  LYS A  51      -3.890 -34.167  -2.692  1.00  2.660          H  
ATOM    850 3HZ  LYS A  51      -3.432 -33.589  -1.213  1.00  2.660          H  
ATOM    851  N   HIS A  52       2.591 -29.991  -2.569  1.00  2.160          N  
ATOM    852  CA  HIS A  52       2.573 -28.812  -1.731  1.00  3.010          C  
ATOM    853  C   HIS A  52       3.763 -27.882  -1.943  1.00  3.290          C  
ATOM    854  O   HIS A  52       4.108 -27.089  -1.059  1.00  4.050          O  
ATOM    855  CB  HIS A  52       2.429 -29.232  -0.275  1.00  3.870          C  
ATOM    856  CG  HIS A  52       1.106 -29.922  -0.033  1.00  3.870          C  
ATOM    857  ND1 HIS A  52      -0.096 -29.237  -0.019  1.00  3.870          N  
ATOM    858  CD2 HIS A  52       0.796 -31.225   0.178  1.00  3.870          C  
ATOM    859  CE1 HIS A  52      -1.082 -30.090   0.192  1.00  3.870          C  
ATOM    860  NE2 HIS A  52      -0.572 -31.303   0.313  1.00  3.870          N  
ATOM    861  H   HIS A  52       3.222 -30.773  -2.317  1.00  2.590          H  
ATOM    862  HA  HIS A  52       1.687 -28.231  -1.975  1.00  3.610          H  
ATOM    863 1HB  HIS A  52       3.240 -29.915  -0.004  1.00  4.650          H  
ATOM    864 2HB  HIS A  52       2.488 -28.358   0.361  1.00  4.650          H  
ATOM    865  HD1 HIS A  52      -0.239 -28.304  -0.354  1.00  4.650          H  
ATOM    866  HD2 HIS A  52       1.396 -32.128   0.245  1.00  4.650          H  
ATOM    867  HE1 HIS A  52      -2.113 -29.740   0.236  1.00  4.650          H  
ATOM    868  N   ARG A  53       4.364 -27.939  -3.131  1.00  3.040          N  
ATOM    869  CA  ARG A  53       5.458 -27.045  -3.488  1.00  3.780          C  
ATOM    870  C   ARG A  53       5.174 -25.624  -2.987  1.00  3.720          C  
ATOM    871  O   ARG A  53       4.057 -25.136  -3.151  1.00  4.430          O  
ATOM    872  CB  ARG A  53       5.637 -27.050  -4.999  1.00  5.000          C  
ATOM    873  CG  ARG A  53       4.481 -26.513  -5.802  1.00  5.000          C  
ATOM    874  CD  ARG A  53       4.717 -26.711  -7.244  1.00  5.000          C  
ATOM    875  NE  ARG A  53       4.701 -28.138  -7.604  1.00  5.000          N  
ATOM    876  CZ  ARG A  53       5.050 -28.639  -8.812  1.00  5.000          C  
ATOM    877  NH1 ARG A  53       5.446 -27.835  -9.784  1.00  5.000          N  
ATOM    878  NH2 ARG A  53       4.994 -29.942  -9.017  1.00  5.000          N  
ATOM    879  H   ARG A  53       4.072 -28.655  -3.807  1.00  3.650          H  
ATOM    880  HA  ARG A  53       6.352 -27.428  -3.029  1.00  4.540          H  
ATOM    881 1HB  ARG A  53       6.522 -26.479  -5.268  1.00  6.000          H  
ATOM    882 2HB  ARG A  53       5.787 -28.073  -5.332  1.00  6.000          H  
ATOM    883 1HG  ARG A  53       3.566 -27.038  -5.521  1.00  6.000          H  
ATOM    884 2HG  ARG A  53       4.360 -25.446  -5.628  1.00  6.000          H  
ATOM    885 1HD  ARG A  53       3.934 -26.206  -7.808  1.00  6.000          H  
ATOM    886 2HD  ARG A  53       5.688 -26.298  -7.507  1.00  6.000          H  
ATOM    887  HE  ARG A  53       4.399 -28.812  -6.878  1.00  6.000          H  
ATOM    888 1HH1 ARG A  53       5.490 -26.839  -9.635  1.00  6.000          H  
ATOM    889 2HH1 ARG A  53       5.704 -28.217 -10.683  1.00  6.000          H  
ATOM    890 1HH2 ARG A  53       4.688 -30.552  -8.270  1.00  6.000          H  
ATOM    891 2HH2 ARG A  53       5.249 -30.326  -9.914  1.00  6.000          H  
ATOM    892  N   GLY A  54       6.162 -24.937  -2.371  1.00  3.250          N  
ATOM    893  CA  GLY A  54       7.580 -25.313  -2.233  1.00  3.050          C  
ATOM    894  C   GLY A  54       7.963 -26.281  -1.099  1.00  3.100          C  
ATOM    895  O   GLY A  54       9.156 -26.538  -0.889  1.00  3.540          O  
ATOM    896  H   GLY A  54       5.903 -24.033  -2.003  1.00  3.900          H  
ATOM    897 1HA  GLY A  54       7.933 -25.715  -3.182  1.00  3.660          H  
ATOM    898 2HA  GLY A  54       8.148 -24.395  -2.091  1.00  3.660          H  
ATOM    899  N   LEU A  55       6.982 -26.870  -0.408  1.00  2.910          N  
ATOM    900  CA  LEU A  55       7.298 -27.776   0.694  1.00  3.220          C  
ATOM    901  C   LEU A  55       8.133 -28.958   0.222  1.00  3.120          C  
ATOM    902  O   LEU A  55       8.981 -29.460   0.961  1.00  3.540          O  
ATOM    903  CB  LEU A  55       6.037 -28.306   1.376  1.00  4.380          C  
ATOM    904  CG  LEU A  55       5.472 -27.469   2.549  1.00  4.380          C  
ATOM    905  CD1 LEU A  55       5.060 -26.069   2.061  1.00  4.380          C  
ATOM    906  CD2 LEU A  55       4.300 -28.221   3.157  1.00  4.380          C  
ATOM    907  H   LEU A  55       5.995 -26.679  -0.620  1.00  3.490          H  
ATOM    908  HA  LEU A  55       7.878 -27.226   1.435  1.00  3.860          H  
ATOM    909 1HB  LEU A  55       5.263 -28.400   0.636  1.00  5.260          H  
ATOM    910 2HB  LEU A  55       6.248 -29.308   1.756  1.00  5.260          H  
ATOM    911  HG  LEU A  55       6.242 -27.341   3.306  1.00  5.260          H  
ATOM    912 1HD1 LEU A  55       4.668 -25.497   2.901  1.00  5.260          H  
ATOM    913 2HD1 LEU A  55       5.914 -25.543   1.649  1.00  5.260          H  
ATOM    914 3HD1 LEU A  55       4.286 -26.159   1.298  1.00  5.260          H  
ATOM    915 1HD2 LEU A  55       3.901 -27.658   3.999  1.00  5.260          H  
ATOM    916 2HD2 LEU A  55       3.526 -28.353   2.417  1.00  5.260          H  
ATOM    917 3HD2 LEU A  55       4.642 -29.202   3.502  1.00  5.260          H  
ATOM    918  N   LEU A  56       8.010 -29.352  -1.050  1.00  2.980          N  
ATOM    919  CA  LEU A  56       8.785 -30.475  -1.558  1.00  2.910          C  
ATOM    920  C   LEU A  56      10.286 -30.262  -1.384  1.00  2.320          C  
ATOM    921  O   LEU A  56      11.048 -31.224  -1.367  1.00  2.850          O  
ATOM    922  CB  LEU A  56       8.526 -30.702  -3.074  1.00  4.100          C  
ATOM    923  CG  LEU A  56       9.298 -29.799  -4.123  1.00  4.100          C  
ATOM    924  CD1 LEU A  56       9.157 -30.345  -5.511  1.00  4.100          C  
ATOM    925  CD2 LEU A  56       8.752 -28.458  -4.119  1.00  4.100          C  
ATOM    926  H   LEU A  56       7.307 -28.943  -1.650  1.00  3.580          H  
ATOM    927  HA  LEU A  56       8.501 -31.352  -0.993  1.00  3.490          H  
ATOM    928 1HB  LEU A  56       8.697 -31.740  -3.306  1.00  4.920          H  
ATOM    929 2HB  LEU A  56       7.497 -30.486  -3.248  1.00  4.920          H  
ATOM    930  HG  LEU A  56      10.337 -29.787  -3.890  1.00  4.920          H  
ATOM    931 1HD1 LEU A  56       9.700 -29.699  -6.198  1.00  4.920          H  
ATOM    932 2HD1 LEU A  56       9.570 -31.322  -5.554  1.00  4.920          H  
ATOM    933 3HD1 LEU A  56       8.114 -30.372  -5.798  1.00  4.920          H  
ATOM    934 1HD2 LEU A  56       9.270 -27.842  -4.854  1.00  4.920          H  
ATOM    935 2HD2 LEU A  56       7.744 -28.552  -4.380  1.00  4.920          H  
ATOM    936 3HD2 LEU A  56       8.854 -28.014  -3.157  1.00  4.920          H  
ATOM    937  N   LEU A  57      10.741 -29.010  -1.294  1.00  1.950          N  
ATOM    938  CA  LEU A  57      12.161 -28.807  -1.171  1.00  2.140          C  
ATOM    939  C   LEU A  57      12.527 -28.606   0.293  1.00  2.110          C  
ATOM    940  O   LEU A  57      13.604 -29.011   0.714  1.00  2.320          O  
ATOM    941  CB  LEU A  57      12.605 -27.570  -1.958  1.00  2.920          C  
ATOM    942  CG  LEU A  57      12.290 -27.540  -3.482  1.00  2.920          C  
ATOM    943  CD1 LEU A  57      12.726 -26.234  -4.016  1.00  2.920          C  
ATOM    944  CD2 LEU A  57      12.955 -28.702  -4.277  1.00  2.920          C  
ATOM    945  H   LEU A  57      10.101 -28.215  -1.262  1.00  2.340          H  
ATOM    946  HA  LEU A  57      12.666 -29.683  -1.543  1.00  2.570          H  
ATOM    947 1HB  LEU A  57      12.121 -26.699  -1.506  1.00  3.500          H  
ATOM    948 2HB  LEU A  57      13.681 -27.456  -1.836  1.00  3.500          H  
ATOM    949  HG  LEU A  57      11.243 -27.594  -3.596  1.00  3.500          H  
ATOM    950 1HD1 LEU A  57      12.452 -26.191  -5.045  1.00  3.500          H  
ATOM    951 2HD1 LEU A  57      12.227 -25.430  -3.474  1.00  3.500          H  
ATOM    952 3HD1 LEU A  57      13.806 -26.130  -3.912  1.00  3.500          H  
ATOM    953 1HD2 LEU A  57      12.682 -28.622  -5.333  1.00  3.500          H  
ATOM    954 2HD2 LEU A  57      14.021 -28.636  -4.191  1.00  3.500          H  
ATOM    955 3HD2 LEU A  57      12.619 -29.661  -3.898  1.00  3.500          H  
ATOM    956  N   ASP A  58      11.632 -27.964   1.056  1.00  2.130          N  
ATOM    957  CA  ASP A  58      11.882 -27.582   2.460  1.00  2.400          C  
ATOM    958  C   ASP A  58      11.327 -28.409   3.662  1.00  2.370          C  
ATOM    959  O   ASP A  58      11.837 -28.255   4.774  1.00  2.840          O  
ATOM    960  CB  ASP A  58      11.416 -26.141   2.657  1.00  3.250          C  
ATOM    961  CG  ASP A  58      12.208 -25.134   1.824  1.00  3.250          C  
ATOM    962  OD1 ASP A  58      13.418 -25.134   1.896  1.00  3.250          O  
ATOM    963  OD2 ASP A  58      11.588 -24.358   1.136  1.00  3.250          O  
ATOM    964  H   ASP A  58      10.771 -27.646   0.600  1.00  2.560          H  
ATOM    965  HA  ASP A  58      12.965 -27.582   2.578  1.00  2.880          H  
ATOM    966 1HB  ASP A  58      10.363 -26.069   2.376  1.00  3.900          H  
ATOM    967 2HB  ASP A  58      11.495 -25.871   3.708  1.00  3.900          H  
ATOM    968  N   ASP A  59      10.249 -29.192   3.501  1.00  2.360          N  
ATOM    969  CA  ASP A  59       9.565 -29.799   4.671  1.00  2.670          C  
ATOM    970  C   ASP A  59      10.208 -31.072   5.273  1.00  2.320          C  
ATOM    971  O   ASP A  59      11.371 -31.417   5.014  1.00  2.600          O  
ATOM    972  CB  ASP A  59       8.077 -30.125   4.369  1.00  3.610          C  
ATOM    973  CG  ASP A  59       7.789 -31.353   3.450  1.00  3.610          C  
ATOM    974  OD1 ASP A  59       8.686 -32.143   3.221  1.00  3.610          O  
ATOM    975  OD2 ASP A  59       6.648 -31.528   3.072  1.00  3.610          O  
ATOM    976  H   ASP A  59       9.856 -29.341   2.569  1.00  2.830          H  
ATOM    977  HA  ASP A  59       9.563 -29.045   5.458  1.00  3.200          H  
ATOM    978 1HB  ASP A  59       7.507 -30.216   5.287  1.00  4.340          H  
ATOM    979 2HB  ASP A  59       7.665 -29.264   3.852  1.00  4.340          H  
ATOM    980  N   THR A  60       9.402 -31.741   6.121  1.00  2.030          N  
ATOM    981  CA  THR A  60       9.678 -32.931   6.919  1.00  1.890          C  
ATOM    982  C   THR A  60      10.446 -34.022   6.183  1.00  1.640          C  
ATOM    983  O   THR A  60      11.211 -34.770   6.825  1.00  1.680          O  
ATOM    984  CB  THR A  60       8.345 -33.517   7.448  1.00  2.700          C  
ATOM    985  OG1 THR A  60       7.693 -32.531   8.270  1.00  2.700          O  
ATOM    986  CG2 THR A  60       8.598 -34.780   8.292  1.00  2.700          C  
ATOM    987  H   THR A  60       8.476 -31.373   6.262  1.00  2.440          H  
ATOM    988  HA  THR A  60      10.277 -32.624   7.776  1.00  2.270          H  
ATOM    989  HB  THR A  60       7.698 -33.765   6.607  1.00  3.240          H  
ATOM    990  HG1 THR A  60       6.810 -32.840   8.504  1.00  3.240          H  
ATOM    991 1HG2 THR A  60       7.646 -35.158   8.660  1.00  3.240          H  
ATOM    992 2HG2 THR A  60       9.073 -35.563   7.700  1.00  3.240          H  
ATOM    993 3HG2 THR A  60       9.238 -34.532   9.136  1.00  3.240          H  
ATOM    994  N   ILE A  61      10.232 -34.126   4.854  1.00  1.550          N  
ATOM    995  CA  ILE A  61      10.822 -35.163   4.013  1.00  1.470          C  
ATOM    996  C   ILE A  61      12.335 -35.282   4.252  1.00  1.390          C  
ATOM    997  O   ILE A  61      12.911 -36.359   4.042  1.00  1.480          O  
ATOM    998  CB  ILE A  61      10.524 -34.848   2.511  1.00  2.090          C  
ATOM    999  CG1 ILE A  61      10.775 -36.110   1.622  1.00  2.090          C  
ATOM   1000  CG2 ILE A  61      11.392 -33.613   2.001  1.00  2.090          C  
ATOM   1001  CD1 ILE A  61      10.185 -36.010   0.193  1.00  2.090          C  
ATOM   1002  H   ILE A  61       9.616 -33.426   4.399  1.00  1.860          H  
ATOM   1003  HA  ILE A  61      10.357 -36.114   4.269  1.00  1.760          H  
ATOM   1004  HB  ILE A  61       9.467 -34.579   2.417  1.00  2.510          H  
ATOM   1005 1HG1 ILE A  61      11.850 -36.285   1.531  1.00  2.510          H  
ATOM   1006 2HG1 ILE A  61      10.329 -36.971   2.117  1.00  2.510          H  
ATOM   1007 1HG2 ILE A  61      11.142 -33.375   0.970  1.00  2.510          H  
ATOM   1008 2HG2 ILE A  61      11.173 -32.735   2.622  1.00  2.510          H  
ATOM   1009 3HG2 ILE A  61      12.456 -33.834   2.056  1.00  2.510          H  
ATOM   1010 1HD1 ILE A  61      10.386 -36.934  -0.345  1.00  2.510          H  
ATOM   1011 2HD1 ILE A  61       9.115 -35.859   0.255  1.00  2.510          H  
ATOM   1012 3HD1 ILE A  61      10.630 -35.182  -0.347  1.00  2.510          H  
ATOM   1013  N   TRP A  62      12.976 -34.190   4.694  1.00  1.350          N  
ATOM   1014  CA  TRP A  62      14.404 -34.181   4.948  1.00  1.350          C  
ATOM   1015  C   TRP A  62      14.871 -35.082   6.053  1.00  1.250          C  
ATOM   1016  O   TRP A  62      15.926 -35.722   5.950  1.00  1.190          O  
ATOM   1017  CB  TRP A  62      14.852 -32.762   5.314  1.00  1.890          C  
ATOM   1018  CG  TRP A  62      14.951 -32.045   4.175  1.00  1.890          C  
ATOM   1019  CD1 TRP A  62      14.194 -31.035   3.727  1.00  1.890          C  
ATOM   1020  CD2 TRP A  62      15.891 -32.310   3.193  1.00  1.890          C  
ATOM   1021  NE1 TRP A  62      14.588 -30.704   2.521  1.00  1.890          N  
ATOM   1022  CE2 TRP A  62      15.614 -31.488   2.168  1.00  1.890          C  
ATOM   1023  CE3 TRP A  62      16.935 -33.207   3.097  1.00  1.890          C  
ATOM   1024  CZ2 TRP A  62      16.286 -31.536   1.056  1.00  1.890          C  
ATOM   1025  CZ3 TRP A  62      17.624 -33.240   1.980  1.00  1.890          C  
ATOM   1026  CH2 TRP A  62      17.299 -32.426   0.951  1.00  1.890          C  
ATOM   1027  H   TRP A  62      12.427 -33.331   4.833  1.00  1.620          H  
ATOM   1028  HA  TRP A  62      14.879 -34.514   4.035  1.00  1.620          H  
ATOM   1029 1HB  TRP A  62      14.112 -32.289   5.962  1.00  2.270          H  
ATOM   1030 2HB  TRP A  62      15.806 -32.777   5.826  1.00  2.270          H  
ATOM   1031  HD1 TRP A  62      13.369 -30.574   4.248  1.00  2.270          H  
ATOM   1032  HE1 TRP A  62      14.175 -29.976   1.930  1.00  2.270          H  
ATOM   1033  HE3 TRP A  62      17.185 -33.879   3.915  1.00  2.270          H  
ATOM   1034  HZ2 TRP A  62      16.026 -30.907   0.282  1.00  2.270          H  
ATOM   1035  HZ3 TRP A  62      18.437 -33.952   1.916  1.00  2.270          H  
ATOM   1036  HH2 TRP A  62      17.867 -32.483   0.028  1.00  2.270          H  
ATOM   1037  N   LYS A  63      14.104 -35.140   7.126  1.00  1.310          N  
ATOM   1038  CA  LYS A  63      14.538 -35.925   8.245  1.00  1.310          C  
ATOM   1039  C   LYS A  63      14.321 -37.360   7.867  1.00  1.160          C  
ATOM   1040  O   LYS A  63      15.222 -38.191   7.975  1.00  1.160          O  
ATOM   1041  CB  LYS A  63      13.768 -35.562   9.514  1.00  1.830          C  
ATOM   1042  CG  LYS A  63      14.245 -36.274  10.792  1.00  1.830          C  
ATOM   1043  CD  LYS A  63      15.680 -35.844  11.180  1.00  1.830          C  
ATOM   1044  CE  LYS A  63      16.033 -36.204  12.645  1.00  1.830          C  
ATOM   1045  NZ  LYS A  63      16.201 -37.681  12.864  1.00  1.830          N  
ATOM   1046  H   LYS A  63      13.198 -34.669   7.131  1.00  1.570          H  
ATOM   1047  HA  LYS A  63      15.604 -35.767   8.401  1.00  1.570          H  
ATOM   1048 1HB  LYS A  63      13.833 -34.488   9.681  1.00  2.200          H  
ATOM   1049 2HB  LYS A  63      12.713 -35.807   9.374  1.00  2.200          H  
ATOM   1050 1HG  LYS A  63      13.564 -36.045  11.609  1.00  2.200          H  
ATOM   1051 2HG  LYS A  63      14.234 -37.356  10.627  1.00  2.200          H  
ATOM   1052 1HD  LYS A  63      16.391 -36.376  10.539  1.00  2.200          H  
ATOM   1053 2HD  LYS A  63      15.806 -34.775  11.028  1.00  2.200          H  
ATOM   1054 1HE  LYS A  63      16.960 -35.704  12.917  1.00  2.200          H  
ATOM   1055 2HE  LYS A  63      15.235 -35.846  13.294  1.00  2.200          H  
ATOM   1056 1HZ  LYS A  63      16.428 -37.869  13.817  1.00  2.200          H  
ATOM   1057 2HZ  LYS A  63      15.369 -38.220  12.614  1.00  2.200          H  
ATOM   1058 3HZ  LYS A  63      16.944 -38.066  12.266  1.00  2.200          H  
ATOM   1059  N   ASP A  64      13.135 -37.648   7.338  1.00  1.120          N  
ATOM   1060  CA  ASP A  64      12.817 -39.027   7.008  1.00  1.120          C  
ATOM   1061  C   ASP A  64      13.764 -39.637   5.976  1.00  1.040          C  
ATOM   1062  O   ASP A  64      14.187 -40.784   6.129  1.00  1.100          O  
ATOM   1063  CB  ASP A  64      11.393 -39.123   6.463  1.00  1.570          C  
ATOM   1064  CG  ASP A  64      10.301 -38.930   7.512  1.00  1.570          C  
ATOM   1065  OD1 ASP A  64      10.577 -38.999   8.687  1.00  1.570          O  
ATOM   1066  OD2 ASP A  64       9.188 -38.706   7.112  1.00  1.570          O  
ATOM   1067  H   ASP A  64      12.444 -36.898   7.234  1.00  1.340          H  
ATOM   1068  HA  ASP A  64      12.883 -39.618   7.921  1.00  1.340          H  
ATOM   1069 1HB  ASP A  64      11.261 -38.367   5.685  1.00  1.880          H  
ATOM   1070 2HB  ASP A  64      11.257 -40.099   5.993  1.00  1.880          H  
ATOM   1071  N   THR A  65      14.151 -38.870   4.950  1.00  1.000          N  
ATOM   1072  CA  THR A  65      14.998 -39.431   3.904  1.00  1.020          C  
ATOM   1073  C   THR A  65      16.383 -39.813   4.426  1.00  0.990          C  
ATOM   1074  O   THR A  65      16.889 -40.900   4.106  1.00  1.020          O  
ATOM   1075  CB  THR A  65      15.131 -38.465   2.709  1.00  1.420          C  
ATOM   1076  OG1 THR A  65      13.829 -38.193   2.176  1.00  1.420          O  
ATOM   1077  CG2 THR A  65      15.954 -39.156   1.608  1.00  1.420          C  
ATOM   1078  H   THR A  65      13.794 -37.919   4.841  1.00  1.200          H  
ATOM   1079  HA  THR A  65      14.520 -40.339   3.538  1.00  1.220          H  
ATOM   1080  HB  THR A  65      15.601 -37.530   3.020  1.00  1.700          H  
ATOM   1081  HG1 THR A  65      13.368 -37.555   2.770  1.00  1.700          H  
ATOM   1082 1HG2 THR A  65      16.028 -38.513   0.743  1.00  1.700          H  
ATOM   1083 2HG2 THR A  65      16.944 -39.381   1.971  1.00  1.700          H  
ATOM   1084 3HG2 THR A  65      15.458 -40.080   1.319  1.00  1.700          H  
ATOM   1085  N   ILE A  66      17.014 -38.931   5.207  1.00  1.050          N  
ATOM   1086  CA  ILE A  66      18.339 -39.262   5.702  1.00  1.200          C  
ATOM   1087  C   ILE A  66      18.239 -40.308   6.799  1.00  1.200          C  
ATOM   1088  O   ILE A  66      19.023 -41.262   6.796  1.00  1.310          O  
ATOM   1089  CB  ILE A  66      19.174 -38.036   6.119  1.00  1.620          C  
ATOM   1090  CG1 ILE A  66      19.837 -37.401   4.857  1.00  1.620          C  
ATOM   1091  CG2 ILE A  66      20.273 -38.414   7.128  1.00  1.620          C  
ATOM   1092  CD1 ILE A  66      18.871 -36.688   3.880  1.00  1.620          C  
ATOM   1093  H   ILE A  66      16.578 -38.029   5.442  1.00  1.260          H  
ATOM   1094  HA  ILE A  66      18.891 -39.722   4.884  1.00  1.440          H  
ATOM   1095  HB  ILE A  66      18.514 -37.284   6.564  1.00  1.940          H  
ATOM   1096 1HG1 ILE A  66      20.576 -36.722   5.196  1.00  1.940          H  
ATOM   1097 2HG1 ILE A  66      20.350 -38.186   4.304  1.00  1.940          H  
ATOM   1098 1HG2 ILE A  66      20.844 -37.526   7.392  1.00  1.940          H  
ATOM   1099 2HG2 ILE A  66      19.831 -38.827   8.032  1.00  1.940          H  
ATOM   1100 3HG2 ILE A  66      20.932 -39.150   6.687  1.00  1.940          H  
ATOM   1101 1HD1 ILE A  66      19.432 -36.266   3.051  1.00  1.940          H  
ATOM   1102 2HD1 ILE A  66      18.143 -37.375   3.483  1.00  1.940          H  
ATOM   1103 3HD1 ILE A  66      18.359 -35.885   4.400  1.00  1.940          H  
ATOM   1104  N   ASP A  67      17.303 -40.161   7.759  1.00  1.150          N  
ATOM   1105  CA  ASP A  67      17.225 -41.191   8.784  1.00  1.230          C  
ATOM   1106  C   ASP A  67      17.082 -42.555   8.147  1.00  1.180          C  
ATOM   1107  O   ASP A  67      17.814 -43.468   8.518  1.00  1.280          O  
ATOM   1108  CB  ASP A  67      16.040 -41.012   9.750  1.00  1.690          C  
ATOM   1109  CG  ASP A  67      16.165 -39.937  10.830  1.00  1.690          C  
ATOM   1110  OD1 ASP A  67      17.228 -39.395  11.061  1.00  1.690          O  
ATOM   1111  OD2 ASP A  67      15.178 -39.681  11.504  1.00  1.690          O  
ATOM   1112  H   ASP A  67      16.662 -39.363   7.778  1.00  1.380          H  
ATOM   1113  HA  ASP A  67      18.148 -41.176   9.361  1.00  1.480          H  
ATOM   1114 1HB  ASP A  67      15.148 -40.779   9.156  1.00  2.030          H  
ATOM   1115 2HB  ASP A  67      15.845 -41.955  10.242  1.00  2.030          H  
ATOM   1116  N   ASP A  68      16.226 -42.711   7.123  1.00  1.080          N  
ATOM   1117  CA  ASP A  68      16.118 -44.028   6.513  1.00  1.110          C  
ATOM   1118  C   ASP A  68      17.446 -44.490   5.934  1.00  1.120          C  
ATOM   1119  O   ASP A  68      17.873 -45.610   6.194  1.00  1.210          O  
ATOM   1120  CB  ASP A  68      15.052 -44.062   5.415  1.00  1.540          C  
ATOM   1121  CG  ASP A  68      13.598 -44.061   5.935  1.00  1.540          C  
ATOM   1122  OD1 ASP A  68      13.385 -44.278   7.106  1.00  1.540          O  
ATOM   1123  OD2 ASP A  68      12.696 -43.890   5.138  1.00  1.540          O  
ATOM   1124  H   ASP A  68      15.618 -41.946   6.819  1.00  1.300          H  
ATOM   1125  HA  ASP A  68      15.819 -44.734   7.284  1.00  1.330          H  
ATOM   1126 1HB  ASP A  68      15.182 -43.178   4.781  1.00  1.850          H  
ATOM   1127 2HB  ASP A  68      15.203 -44.931   4.787  1.00  1.850          H  
ATOM   1128  N   ALA A  69      18.194 -43.624   5.249  1.00  1.100          N  
ATOM   1129  CA  ALA A  69      19.475 -44.089   4.714  1.00  1.220          C  
ATOM   1130  C   ALA A  69      20.415 -44.586   5.824  1.00  1.270          C  
ATOM   1131  O   ALA A  69      21.153 -45.568   5.660  1.00  1.480          O  
ATOM   1132  CB  ALA A  69      20.140 -42.993   3.920  1.00  1.660          C  
ATOM   1133  H   ALA A  69      17.839 -42.681   5.034  1.00  1.320          H  
ATOM   1134  HA  ALA A  69      19.268 -44.927   4.067  1.00  1.460          H  
ATOM   1135 1HB  ALA A  69      21.073 -43.358   3.493  1.00  1.990          H  
ATOM   1136 2HB  ALA A  69      19.468 -42.691   3.133  1.00  1.990          H  
ATOM   1137 3HB  ALA A  69      20.330 -42.155   4.574  1.00  1.990          H  
ATOM   1138  N   ILE A  70      20.376 -43.940   6.979  1.00  1.180          N  
ATOM   1139  CA  ILE A  70      21.224 -44.383   8.076  1.00  1.300          C  
ATOM   1140  C   ILE A  70      20.702 -45.706   8.682  1.00  1.360          C  
ATOM   1141  O   ILE A  70      21.447 -46.677   8.826  1.00  1.420          O  
ATOM   1142  CB  ILE A  70      21.342 -43.274   9.143  1.00  1.770          C  
ATOM   1143  CG1 ILE A  70      22.101 -42.072   8.508  1.00  1.770          C  
ATOM   1144  CG2 ILE A  70      22.075 -43.807  10.393  1.00  1.770          C  
ATOM   1145  CD1 ILE A  70      22.060 -40.790   9.284  1.00  1.770          C  
ATOM   1146  H   ILE A  70      19.764 -43.116   7.066  1.00  1.420          H  
ATOM   1147  HA  ILE A  70      22.221 -44.566   7.680  1.00  1.560          H  
ATOM   1148  HB  ILE A  70      20.340 -42.926   9.415  1.00  2.130          H  
ATOM   1149 1HG1 ILE A  70      23.136 -42.358   8.388  1.00  2.130          H  
ATOM   1150 2HG1 ILE A  70      21.675 -41.877   7.524  1.00  2.130          H  
ATOM   1151 1HG2 ILE A  70      22.159 -43.027  11.140  1.00  2.130          H  
ATOM   1152 2HG2 ILE A  70      21.525 -44.641  10.826  1.00  2.130          H  
ATOM   1153 3HG2 ILE A  70      23.073 -44.145  10.110  1.00  2.130          H  
ATOM   1154 1HD1 ILE A  70      22.618 -40.027   8.741  1.00  2.130          H  
ATOM   1155 2HD1 ILE A  70      21.022 -40.473   9.397  1.00  2.130          H  
ATOM   1156 3HD1 ILE A  70      22.503 -40.925  10.263  1.00  2.130          H  
ATOM   1157  N   ILE A  71      19.409 -45.750   8.988  1.00  1.370          N  
ATOM   1158  CA  ILE A  71      18.728 -46.883   9.626  1.00  1.490          C  
ATOM   1159  C   ILE A  71      18.804 -48.155   8.802  1.00  1.450          C  
ATOM   1160  O   ILE A  71      19.015 -49.245   9.332  1.00  1.570          O  
ATOM   1161  CB  ILE A  71      17.247 -46.539   9.901  1.00  2.040          C  
ATOM   1162  CG1 ILE A  71      17.177 -45.449  11.005  1.00  2.040          C  
ATOM   1163  CG2 ILE A  71      16.445 -47.812  10.293  1.00  2.040          C  
ATOM   1164  CD1 ILE A  71      15.822 -44.790  11.147  1.00  2.040          C  
ATOM   1165  H   ILE A  71      18.867 -44.914   8.778  1.00  1.640          H  
ATOM   1166  HA  ILE A  71      19.215 -47.073  10.580  1.00  1.790          H  
ATOM   1167  HB  ILE A  71      16.814 -46.109   9.000  1.00  2.450          H  
ATOM   1168 1HG1 ILE A  71      17.444 -45.899  11.960  1.00  2.450          H  
ATOM   1169 2HG1 ILE A  71      17.908 -44.676  10.774  1.00  2.450          H  
ATOM   1170 1HG2 ILE A  71      15.409 -47.559  10.470  1.00  2.450          H  
ATOM   1171 2HG2 ILE A  71      16.481 -48.552   9.496  1.00  2.450          H  
ATOM   1172 3HG2 ILE A  71      16.872 -48.245  11.201  1.00  2.450          H  
ATOM   1173 1HD1 ILE A  71      15.871 -44.034  11.931  1.00  2.450          H  
ATOM   1174 2HD1 ILE A  71      15.555 -44.316  10.201  1.00  2.450          H  
ATOM   1175 3HD1 ILE A  71      15.066 -45.518  11.406  1.00  2.450          H  
ATOM   1176  N   LEU A  72      18.618 -48.009   7.504  1.00  1.300          N  
ATOM   1177  CA  LEU A  72      18.599 -49.096   6.548  1.00  1.290          C  
ATOM   1178  C   LEU A  72      19.991 -49.558   6.129  1.00  1.250          C  
ATOM   1179  O   LEU A  72      20.105 -50.480   5.320  1.00  1.340          O  
ATOM   1180  CB  LEU A  72      17.887 -48.627   5.274  1.00  1.810          C  
ATOM   1181  CG  LEU A  72      16.400 -48.240   5.354  1.00  1.810          C  
ATOM   1182  CD1 LEU A  72      16.008 -47.647   3.992  1.00  1.810          C  
ATOM   1183  CD2 LEU A  72      15.546 -49.445   5.693  1.00  1.810          C  
ATOM   1184  H   LEU A  72      18.436 -47.068   7.156  1.00  1.560          H  
ATOM   1185  HA  LEU A  72      18.083 -49.940   6.996  1.00  1.550          H  
ATOM   1186 1HB  LEU A  72      18.419 -47.747   4.917  1.00  2.170          H  
ATOM   1187 2HB  LEU A  72      17.981 -49.405   4.528  1.00  2.170          H  
ATOM   1188  HG  LEU A  72      16.253 -47.477   6.118  1.00  2.170          H  
ATOM   1189 1HD1 LEU A  72      14.961 -47.343   4.007  1.00  2.170          H  
ATOM   1190 2HD1 LEU A  72      16.632 -46.781   3.783  1.00  2.170          H  
ATOM   1191 3HD1 LEU A  72      16.153 -48.392   3.208  1.00  2.170          H  
ATOM   1192 1HD2 LEU A  72      14.500 -49.144   5.728  1.00  2.170          H  
ATOM   1193 2HD2 LEU A  72      15.678 -50.212   4.928  1.00  2.170          H  
ATOM   1194 3HD2 LEU A  72      15.833 -49.845   6.662  1.00  2.170          H  
ATOM   1195  N   ASN A  73      21.049 -48.946   6.679  1.00  1.230          N  
ATOM   1196  CA  ASN A  73      22.421 -49.263   6.308  1.00  1.270          C  
ATOM   1197  C   ASN A  73      22.675 -49.058   4.825  1.00  1.190          C  
ATOM   1198  O   ASN A  73      23.224 -49.933   4.151  1.00  1.380          O  
ATOM   1199  CB  ASN A  73      22.793 -50.684   6.716  1.00  1.760          C  
ATOM   1200  CG  ASN A  73      24.298 -50.921   6.714  1.00  1.760          C  
ATOM   1201  OD1 ASN A  73      25.085 -49.989   6.937  1.00  1.760          O  
ATOM   1202  ND2 ASN A  73      24.704 -52.150   6.481  1.00  1.760          N  
ATOM   1203  H   ASN A  73      20.918 -48.214   7.383  1.00  1.480          H  
ATOM   1204  HA  ASN A  73      23.075 -48.573   6.843  1.00  1.520          H  
ATOM   1205 1HB  ASN A  73      22.401 -50.889   7.712  1.00  2.110          H  
ATOM   1206 2HB  ASN A  73      22.336 -51.399   6.033  1.00  2.110          H  
ATOM   1207 1HD2 ASN A  73      25.682 -52.363   6.472  1.00  2.110          H  
ATOM   1208 2HD2 ASN A  73      24.034 -52.871   6.308  1.00  2.110          H  
ATOM   1209  N   MET A  74      22.251 -47.900   4.306  1.00  1.030          N  
ATOM   1210  CA  MET A  74      22.440 -47.498   2.920  1.00  1.110          C  
ATOM   1211  C   MET A  74      23.499 -46.379   2.736  1.00  1.080          C  
ATOM   1212  O   MET A  74      23.159 -45.352   2.132  1.00  1.090          O  
ATOM   1213  CB  MET A  74      21.093 -46.990   2.430  1.00  1.520          C  
ATOM   1214  CG  MET A  74      19.980 -48.006   2.409  1.00  1.520          C  
ATOM   1215  SD  MET A  74      20.093 -49.188   1.121  1.00  1.520          S  
ATOM   1216  CE  MET A  74      18.514 -49.979   1.406  1.00  1.520          C  
ATOM   1217  H   MET A  74      21.796 -47.219   4.921  1.00  1.240          H  
ATOM   1218  HA  MET A  74      22.743 -48.367   2.339  1.00  1.330          H  
ATOM   1219 1HB  MET A  74      20.788 -46.184   3.057  1.00  1.830          H  
ATOM   1220 2HB  MET A  74      21.186 -46.602   1.432  1.00  1.830          H  
ATOM   1221 1HG  MET A  74      20.044 -48.558   3.335  1.00  1.830          H  
ATOM   1222 2HG  MET A  74      19.014 -47.547   2.377  1.00  1.830          H  
ATOM   1223 1HE  MET A  74      18.369 -50.773   0.678  1.00  1.830          H  
ATOM   1224 2HE  MET A  74      18.495 -50.399   2.412  1.00  1.830          H  
ATOM   1225 3HE  MET A  74      17.711 -49.248   1.301  1.00  1.830          H  
ATOM   1226  N   PRO A  75      24.783 -46.515   3.172  1.00  1.180          N  
ATOM   1227  CA  PRO A  75      25.789 -45.471   3.058  1.00  1.290          C  
ATOM   1228  C   PRO A  75      26.071 -45.089   1.611  1.00  1.410          C  
ATOM   1229  O   PRO A  75      26.457 -43.959   1.324  1.00  1.480          O  
ATOM   1230  CB  PRO A  75      27.018 -46.109   3.712  1.00  1.940          C  
ATOM   1231  CG  PRO A  75      26.781 -47.595   3.623  1.00  1.940          C  
ATOM   1232  CD  PRO A  75      25.295 -47.758   3.746  1.00  1.940          C  
ATOM   1233  HA  PRO A  75      25.462 -44.608   3.645  1.00  1.550          H  
ATOM   1234 1HB  PRO A  75      27.930 -45.795   3.181  1.00  2.320          H  
ATOM   1235 2HB  PRO A  75      27.115 -45.755   4.749  1.00  2.320          H  
ATOM   1236 1HG  PRO A  75      27.182 -47.995   2.682  1.00  2.320          H  
ATOM   1237 2HG  PRO A  75      27.318 -48.109   4.437  1.00  2.320          H  
ATOM   1238 1HD  PRO A  75      24.979 -48.631   3.167  1.00  2.320          H  
ATOM   1239 2HD  PRO A  75      25.045 -47.830   4.813  1.00  2.320          H  
ATOM   1240  N   LYS A  76      25.813 -46.009   0.676  1.00  1.500          N  
ATOM   1241  CA  LYS A  76      26.059 -45.712  -0.725  1.00  1.730          C  
ATOM   1242  C   LYS A  76      25.198 -44.545  -1.185  1.00  1.630          C  
ATOM   1243  O   LYS A  76      25.628 -43.742  -2.025  1.00  1.880          O  
ATOM   1244  CB  LYS A  76      25.833 -46.948  -1.592  1.00  2.330          C  
ATOM   1245  CG  LYS A  76      26.897 -48.031  -1.422  1.00  2.330          C  
ATOM   1246  CD  LYS A  76      26.601 -49.250  -2.296  1.00  2.330          C  
ATOM   1247  CE  LYS A  76      27.660 -50.339  -2.118  1.00  2.330          C  
ATOM   1248  NZ  LYS A  76      27.358 -51.551  -2.936  1.00  2.330          N  
ATOM   1249  H   LYS A  76      25.497 -46.939   0.917  1.00  1.800          H  
ATOM   1250  HA  LYS A  76      27.102 -45.418  -0.828  1.00  2.080          H  
ATOM   1251 1HB  LYS A  76      24.871 -47.389  -1.350  1.00  2.800          H  
ATOM   1252 2HB  LYS A  76      25.804 -46.655  -2.639  1.00  2.800          H  
ATOM   1253 1HG  LYS A  76      27.869 -47.620  -1.700  1.00  2.800          H  
ATOM   1254 2HG  LYS A  76      26.940 -48.336  -0.377  1.00  2.800          H  
ATOM   1255 1HD  LYS A  76      25.623 -49.657  -2.033  1.00  2.800          H  
ATOM   1256 2HD  LYS A  76      26.579 -48.948  -3.342  1.00  2.800          H  
ATOM   1257 1HE  LYS A  76      28.630 -49.944  -2.416  1.00  2.800          H  
ATOM   1258 2HE  LYS A  76      27.703 -50.626  -1.067  1.00  2.800          H  
ATOM   1259 1HZ  LYS A  76      28.079 -52.244  -2.790  1.00  2.800          H  
ATOM   1260 2HZ  LYS A  76      26.464 -51.933  -2.659  1.00  2.800          H  
ATOM   1261 3HZ  LYS A  76      27.327 -51.301  -3.914  1.00  2.800          H  
ATOM   1262  N   GLN A  77      23.979 -44.472  -0.636  1.00  1.350          N  
ATOM   1263  CA  GLN A  77      22.995 -43.453  -0.928  1.00  1.310          C  
ATOM   1264  C   GLN A  77      23.242 -42.219  -0.078  1.00  1.220          C  
ATOM   1265  O   GLN A  77      23.170 -41.074  -0.557  1.00  1.290          O  
ATOM   1266  CB  GLN A  77      21.626 -44.031  -0.617  1.00  1.850          C  
ATOM   1267  CG  GLN A  77      21.114 -45.048  -1.631  1.00  1.850          C  
ATOM   1268  CD  GLN A  77      21.879 -46.351  -1.674  1.00  1.850          C  
ATOM   1269  OE1 GLN A  77      22.467 -46.802  -0.680  1.00  1.850          O  
ATOM   1270  NE2 GLN A  77      21.877 -46.960  -2.857  1.00  1.850          N  
ATOM   1271  H   GLN A  77      23.700 -45.173   0.060  1.00  1.620          H  
ATOM   1272  HA  GLN A  77      23.065 -43.180  -1.981  1.00  1.570          H  
ATOM   1273 1HB  GLN A  77      21.672 -44.536   0.334  1.00  2.220          H  
ATOM   1274 2HB  GLN A  77      20.925 -43.243  -0.495  1.00  2.220          H  
ATOM   1275 1HG  GLN A  77      20.087 -45.291  -1.370  1.00  2.220          H  
ATOM   1276 2HG  GLN A  77      21.154 -44.613  -2.625  1.00  2.220          H  
ATOM   1277 1HE2 GLN A  77      22.355 -47.828  -2.988  1.00  2.220          H  
ATOM   1278 2HE2 GLN A  77      21.362 -46.537  -3.654  1.00  2.220          H  
ATOM   1279  N   LEU A  78      23.605 -42.466   1.184  1.00  1.140          N  
ATOM   1280  CA  LEU A  78      23.832 -41.406   2.150  1.00  1.140          C  
ATOM   1281  C   LEU A  78      24.926 -40.458   1.670  1.00  1.230          C  
ATOM   1282  O   LEU A  78      24.835 -39.244   1.864  1.00  1.290          O  
ATOM   1283  CB  LEU A  78      24.174 -41.998   3.514  1.00  1.600          C  
ATOM   1284  CG  LEU A  78      24.270 -41.034   4.721  1.00  1.600          C  
ATOM   1285  CD1 LEU A  78      22.936 -40.280   4.950  1.00  1.600          C  
ATOM   1286  CD2 LEU A  78      24.605 -41.864   5.941  1.00  1.600          C  
ATOM   1287  H   LEU A  78      23.650 -43.443   1.491  1.00  1.370          H  
ATOM   1288  HA  LEU A  78      22.913 -40.853   2.241  1.00  1.370          H  
ATOM   1289 1HB  LEU A  78      23.467 -42.794   3.744  1.00  1.920          H  
ATOM   1290 2HB  LEU A  78      25.158 -42.435   3.416  1.00  1.920          H  
ATOM   1291  HG  LEU A  78      25.057 -40.303   4.550  1.00  1.920          H  
ATOM   1292 1HD1 LEU A  78      23.051 -39.641   5.814  1.00  1.920          H  
ATOM   1293 2HD1 LEU A  78      22.682 -39.667   4.092  1.00  1.920          H  
ATOM   1294 3HD1 LEU A  78      22.146 -40.988   5.135  1.00  1.920          H  
ATOM   1295 1HD2 LEU A  78      24.690 -41.212   6.812  1.00  1.920          H  
ATOM   1296 2HD2 LEU A  78      23.815 -42.599   6.105  1.00  1.920          H  
ATOM   1297 3HD2 LEU A  78      25.550 -42.381   5.781  1.00  1.920          H  
ATOM   1298  N   ARG A  79      25.922 -40.983   0.936  1.00  1.320          N  
ATOM   1299  CA  ARG A  79      27.008 -40.152   0.400  1.00  1.470          C  
ATOM   1300  C   ARG A  79      26.506 -38.923  -0.363  1.00  1.440          C  
ATOM   1301  O   ARG A  79      27.242 -37.944  -0.490  1.00  1.670          O  
ATOM   1302  CB  ARG A  79      27.876 -40.905  -0.600  1.00  2.000          C  
ATOM   1303  CG  ARG A  79      28.796 -41.978  -0.073  1.00  2.000          C  
ATOM   1304  CD  ARG A  79      29.551 -42.608  -1.186  1.00  2.000          C  
ATOM   1305  NE  ARG A  79      28.644 -43.290  -2.107  1.00  2.000          N  
ATOM   1306  CZ  ARG A  79      28.969 -43.910  -3.243  1.00  2.000          C  
ATOM   1307  NH1 ARG A  79      30.219 -43.998  -3.667  1.00  2.000          N  
ATOM   1308  NH2 ARG A  79      27.971 -44.425  -3.919  1.00  2.000          N  
ATOM   1309  H   ARG A  79      25.961 -42.004   0.844  1.00  1.580          H  
ATOM   1310  HA  ARG A  79      27.627 -39.819   1.234  1.00  1.760          H  
ATOM   1311 1HB  ARG A  79      27.215 -41.370  -1.330  1.00  2.400          H  
ATOM   1312 2HB  ARG A  79      28.492 -40.190  -1.141  1.00  2.400          H  
ATOM   1313 1HG  ARG A  79      29.506 -41.539   0.625  1.00  2.400          H  
ATOM   1314 2HG  ARG A  79      28.237 -42.739   0.419  1.00  2.400          H  
ATOM   1315 1HD  ARG A  79      30.094 -41.841  -1.738  1.00  2.400          H  
ATOM   1316 2HD  ARG A  79      30.249 -43.340  -0.782  1.00  2.400          H  
ATOM   1317  HE  ARG A  79      27.637 -43.291  -1.887  1.00  2.400          H  
ATOM   1318 1HH1 ARG A  79      30.969 -43.591  -3.128  1.00  2.400          H  
ATOM   1319 2HH1 ARG A  79      30.428 -44.473  -4.534  1.00  2.400          H  
ATOM   1320 1HH2 ARG A  79      27.023 -44.291  -3.523  1.00  2.400          H  
ATOM   1321 2HH2 ARG A  79      28.123 -44.910  -4.791  1.00  2.400          H  
ATOM   1322  N   GLN A  80      25.296 -38.985  -0.939  1.00  1.330          N  
ATOM   1323  CA  GLN A  80      24.783 -37.833  -1.664  1.00  1.440          C  
ATOM   1324  C   GLN A  80      23.706 -37.130  -0.841  1.00  1.290          C  
ATOM   1325  O   GLN A  80      23.647 -35.905  -0.774  1.00  1.400          O  
ATOM   1326  CB  GLN A  80      24.167 -38.237  -3.008  1.00  1.970          C  
ATOM   1327  CG  GLN A  80      25.123 -38.835  -4.021  1.00  1.970          C  
ATOM   1328  CD  GLN A  80      24.410 -39.138  -5.354  1.00  1.970          C  
ATOM   1329  OE1 GLN A  80      23.954 -38.209  -6.044  1.00  1.970          O  
ATOM   1330  NE2 GLN A  80      24.328 -40.410  -5.715  1.00  1.970          N  
ATOM   1331  H   GLN A  80      24.720 -39.819  -0.813  1.00  1.600          H  
ATOM   1332  HA  GLN A  80      25.594 -37.129  -1.838  1.00  1.730          H  
ATOM   1333 1HB  GLN A  80      23.379 -38.966  -2.829  1.00  2.370          H  
ATOM   1334 2HB  GLN A  80      23.704 -37.367  -3.461  1.00  2.370          H  
ATOM   1335 1HG  GLN A  80      25.935 -38.135  -4.204  1.00  2.370          H  
ATOM   1336 2HG  GLN A  80      25.519 -39.769  -3.618  1.00  2.370          H  
ATOM   1337 1HE2 GLN A  80      23.881 -40.661  -6.576  1.00  2.370          H  
ATOM   1338 2HE2 GLN A  80      24.713 -41.122  -5.123  1.00  2.370          H  
ATOM   1339  N   LEU A  81      22.879 -37.907  -0.149  1.00  1.130          N  
ATOM   1340  CA  LEU A  81      21.750 -37.350   0.596  1.00  1.060          C  
ATOM   1341  C   LEU A  81      22.220 -36.434   1.728  1.00  1.100          C  
ATOM   1342  O   LEU A  81      21.636 -35.372   2.000  1.00  1.200          O  
ATOM   1343  CB  LEU A  81      20.979 -38.497   1.242  1.00  1.510          C  
ATOM   1344  CG  LEU A  81      20.277 -39.504   0.352  1.00  1.510          C  
ATOM   1345  CD1 LEU A  81      19.797 -40.610   1.266  1.00  1.510          C  
ATOM   1346  CD2 LEU A  81      19.131 -38.862  -0.422  1.00  1.510          C  
ATOM   1347  H   LEU A  81      22.997 -38.920  -0.193  1.00  1.360          H  
ATOM   1348  HA  LEU A  81      21.124 -36.777  -0.082  1.00  1.270          H  
ATOM   1349 1HB  LEU A  81      21.652 -39.029   1.885  1.00  1.810          H  
ATOM   1350 2HB  LEU A  81      20.213 -38.070   1.851  1.00  1.810          H  
ATOM   1351  HG  LEU A  81      20.978 -39.927  -0.356  1.00  1.810          H  
ATOM   1352 1HD1 LEU A  81      19.310 -41.370   0.697  1.00  1.810          H  
ATOM   1353 2HD1 LEU A  81      20.645 -41.043   1.778  1.00  1.810          H  
ATOM   1354 3HD1 LEU A  81      19.103 -40.211   2.001  1.00  1.810          H  
ATOM   1355 1HD2 LEU A  81      18.624 -39.589  -1.031  1.00  1.810          H  
ATOM   1356 2HD2 LEU A  81      18.431 -38.442   0.278  1.00  1.810          H  
ATOM   1357 3HD2 LEU A  81      19.514 -38.078  -1.067  1.00  1.810          H  
ATOM   1358  N   PHE A  82      23.311 -36.848   2.366  1.00  1.160          N  
ATOM   1359  CA  PHE A  82      23.883 -36.173   3.512  1.00  1.340          C  
ATOM   1360  C   PHE A  82      24.361 -34.765   3.151  1.00  1.420          C  
ATOM   1361  O   PHE A  82      24.491 -33.892   4.009  1.00  1.570          O  
ATOM   1362  CB  PHE A  82      25.025 -37.004   4.082  1.00  1.800          C  
ATOM   1363  CG  PHE A  82      25.449 -36.623   5.458  1.00  1.800          C  
ATOM   1364  CD1 PHE A  82      24.658 -36.983   6.545  1.00  1.800          C  
ATOM   1365  CD2 PHE A  82      26.614 -35.925   5.690  1.00  1.800          C  
ATOM   1366  CE1 PHE A  82      25.023 -36.651   7.823  1.00  1.800          C  
ATOM   1367  CE2 PHE A  82      26.982 -35.594   6.973  1.00  1.800          C  
ATOM   1368  CZ  PHE A  82      26.186 -35.955   8.038  1.00  1.800          C  
ATOM   1369  H   PHE A  82      23.756 -37.721   2.066  1.00  1.390          H  
ATOM   1370  HA  PHE A  82      23.108 -36.102   4.269  1.00  1.610          H  
ATOM   1371 1HB  PHE A  82      24.729 -38.036   4.099  1.00  2.160          H  
ATOM   1372 2HB  PHE A  82      25.888 -36.933   3.419  1.00  2.160          H  
ATOM   1373  HD1 PHE A  82      23.738 -37.532   6.374  1.00  2.160          H  
ATOM   1374  HD2 PHE A  82      27.242 -35.632   4.849  1.00  2.160          H  
ATOM   1375  HE1 PHE A  82      24.394 -36.933   8.666  1.00  2.160          H  
ATOM   1376  HE2 PHE A  82      27.900 -35.034   7.151  1.00  2.160          H  
ATOM   1377  HZ  PHE A  82      26.481 -35.681   9.049  1.00  2.160          H  
ATOM   1378  N   ALA A  83      24.663 -34.520   1.874  1.00  1.450          N  
ATOM   1379  CA  ALA A  83      25.128 -33.205   1.504  1.00  1.690          C  
ATOM   1380  C   ALA A  83      24.068 -32.180   1.837  1.00  1.670          C  
ATOM   1381  O   ALA A  83      24.371 -31.070   2.282  1.00  1.960          O  
ATOM   1382  CB  ALA A  83      25.431 -33.142   0.019  1.00  2.270          C  
ATOM   1383  H   ALA A  83      24.512 -35.218   1.140  1.00  1.740          H  
ATOM   1384  HA  ALA A  83      26.026 -32.981   2.079  1.00  2.030          H  
ATOM   1385 1HB  ALA A  83      25.781 -32.145  -0.239  1.00  2.720          H  
ATOM   1386 2HB  ALA A  83      26.196 -33.877  -0.227  1.00  2.720          H  
ATOM   1387 3HB  ALA A  83      24.521 -33.366  -0.542  1.00  2.720          H  
ATOM   1388  N   TYR A  84      22.809 -32.564   1.645  1.00  1.470          N  
ATOM   1389  CA  TYR A  84      21.723 -31.655   1.841  1.00  1.610          C  
ATOM   1390  C   TYR A  84      21.282 -31.605   3.262  1.00  1.610          C  
ATOM   1391  O   TYR A  84      20.878 -30.559   3.758  1.00  1.790          O  
ATOM   1392  CB  TYR A  84      20.581 -32.051   0.993  1.00  2.200          C  
ATOM   1393  CG  TYR A  84      20.781 -31.838  -0.401  1.00  2.200          C  
ATOM   1394  CD1 TYR A  84      21.309 -32.839  -1.183  1.00  2.200          C  
ATOM   1395  CD2 TYR A  84      20.395 -30.658  -0.938  1.00  2.200          C  
ATOM   1396  CE1 TYR A  84      21.435 -32.637  -2.516  1.00  2.200          C  
ATOM   1397  CE2 TYR A  84      20.512 -30.468  -2.258  1.00  2.200          C  
ATOM   1398  CZ  TYR A  84      21.022 -31.441  -3.039  1.00  2.200          C  
ATOM   1399  OH  TYR A  84      21.104 -31.239  -4.339  1.00  2.200          O  
ATOM   1400  H   TYR A  84      22.584 -33.517   1.353  1.00  1.760          H  
ATOM   1401  HA  TYR A  84      22.051 -30.670   1.540  1.00  1.930          H  
ATOM   1402 1HB  TYR A  84      20.364 -33.105   1.149  1.00  2.640          H  
ATOM   1403 2HB  TYR A  84      19.739 -31.463   1.302  1.00  2.640          H  
ATOM   1404  HD1 TYR A  84      21.613 -33.793  -0.738  1.00  2.640          H  
ATOM   1405  HD2 TYR A  84      19.976 -29.876  -0.310  1.00  2.640          H  
ATOM   1406  HE1 TYR A  84      21.840 -33.418  -3.159  1.00  2.640          H  
ATOM   1407  HE2 TYR A  84      20.188 -29.537  -2.706  1.00  2.640          H  
ATOM   1408  HH  TYR A  84      20.621 -30.423  -4.574  1.00  2.640          H  
ATOM   1409  N   ILE A  85      21.399 -32.701   3.984  1.00  1.540          N  
ATOM   1410  CA  ILE A  85      20.920 -32.583   5.347  1.00  1.740          C  
ATOM   1411  C   ILE A  85      21.777 -31.524   6.064  1.00  1.670          C  
ATOM   1412  O   ILE A  85      21.280 -30.871   6.991  1.00  1.910          O  
ATOM   1413  CB  ILE A  85      20.909 -33.937   6.088  1.00  2.360          C  
ATOM   1414  CG1 ILE A  85      19.980 -33.918   7.342  1.00  2.360          C  
ATOM   1415  CG2 ILE A  85      22.293 -34.370   6.542  1.00  2.360          C  
ATOM   1416  CD1 ILE A  85      18.466 -33.804   7.033  1.00  2.360          C  
ATOM   1417  H   ILE A  85      21.705 -33.579   3.550  1.00  1.850          H  
ATOM   1418  HA  ILE A  85      19.903 -32.213   5.306  1.00  2.090          H  
ATOM   1419  HB  ILE A  85      20.518 -34.641   5.407  1.00  2.830          H  
ATOM   1420 1HG1 ILE A  85      20.138 -34.840   7.896  1.00  2.830          H  
ATOM   1421 2HG1 ILE A  85      20.262 -33.076   7.980  1.00  2.830          H  
ATOM   1422 1HG2 ILE A  85      22.226 -35.342   7.011  1.00  2.830          H  
ATOM   1423 2HG2 ILE A  85      22.945 -34.423   5.720  1.00  2.830          H  
ATOM   1424 3HG2 ILE A  85      22.692 -33.683   7.243  1.00  2.830          H  
ATOM   1425 1HD1 ILE A  85      17.906 -33.818   7.968  1.00  2.830          H  
ATOM   1426 2HD1 ILE A  85      18.234 -32.888   6.507  1.00  2.830          H  
ATOM   1427 3HD1 ILE A  85      18.162 -34.649   6.426  1.00  2.830          H  
ATOM   1428  N   CYS A  86      23.050 -31.337   5.614  1.00  1.470          N  
ATOM   1429  CA  CYS A  86      23.910 -30.299   6.178  1.00  1.520          C  
ATOM   1430  C   CYS A  86      23.589 -28.930   5.547  1.00  1.550          C  
ATOM   1431  O   CYS A  86      23.572 -27.909   6.235  1.00  1.720          O  
ATOM   1432  CB  CYS A  86      25.375 -30.715   6.024  1.00  2.110          C  
ATOM   1433  SG  CYS A  86      25.801 -32.366   6.871  1.00  2.110          S  
ATOM   1434  H   CYS A  86      23.431 -31.983   4.925  1.00  1.760          H  
ATOM   1435  HA  CYS A  86      23.703 -30.187   7.217  1.00  1.820          H  
ATOM   1436 1HB  CYS A  86      25.618 -30.808   4.964  1.00  2.530          H  
ATOM   1437 2HB  CYS A  86      26.020 -29.943   6.447  1.00  2.530          H  
ATOM   1438  N   VAL A  87      23.102 -28.900   4.301  1.00  1.530          N  
ATOM   1439  CA  VAL A  87      22.599 -27.631   3.735  1.00  1.710          C  
ATOM   1440  C   VAL A  87      21.450 -27.132   4.639  1.00  1.910          C  
ATOM   1441  O   VAL A  87      21.310 -25.934   4.894  1.00  2.180          O  
ATOM   1442  CB  VAL A  87      22.071 -27.790   2.276  1.00  2.320          C  
ATOM   1443  CG1 VAL A  87      21.336 -26.538   1.806  1.00  2.320          C  
ATOM   1444  CG2 VAL A  87      23.232 -28.036   1.325  1.00  2.320          C  
ATOM   1445  H   VAL A  87      23.200 -29.733   3.715  1.00  1.840          H  
ATOM   1446  HA  VAL A  87      23.401 -26.895   3.743  1.00  2.050          H  
ATOM   1447  HB  VAL A  87      21.372 -28.608   2.245  1.00  2.790          H  
ATOM   1448 1HG1 VAL A  87      20.980 -26.692   0.789  1.00  2.790          H  
ATOM   1449 2HG1 VAL A  87      20.480 -26.334   2.452  1.00  2.790          H  
ATOM   1450 3HG1 VAL A  87      22.016 -25.686   1.829  1.00  2.790          H  
ATOM   1451 1HG2 VAL A  87      22.844 -28.157   0.320  1.00  2.790          H  
ATOM   1452 2HG2 VAL A  87      23.914 -27.187   1.355  1.00  2.790          H  
ATOM   1453 3HG2 VAL A  87      23.760 -28.915   1.611  1.00  2.790          H  
ATOM   1454  N   PHE A  88      20.634 -28.081   5.097  1.00  1.900          N  
ATOM   1455  CA  PHE A  88      19.459 -27.865   5.937  1.00  2.270          C  
ATOM   1456  C   PHE A  88      19.629 -27.977   7.477  1.00  2.390          C  
ATOM   1457  O   PHE A  88      18.632 -28.175   8.176  1.00  2.660          O  
ATOM   1458  CB  PHE A  88      18.338 -28.813   5.477  1.00  3.030          C  
ATOM   1459  CG  PHE A  88      17.751 -28.429   4.136  1.00  3.030          C  
ATOM   1460  CD1 PHE A  88      18.247 -28.939   2.959  1.00  3.030          C  
ATOM   1461  CD2 PHE A  88      16.680 -27.550   4.063  1.00  3.030          C  
ATOM   1462  CE1 PHE A  88      17.731 -28.586   1.764  1.00  3.030          C  
ATOM   1463  CE2 PHE A  88      16.143 -27.198   2.843  1.00  3.030          C  
ATOM   1464  CZ  PHE A  88      16.674 -27.716   1.694  1.00  3.030          C  
ATOM   1465  H   PHE A  88      20.830 -29.032   4.778  1.00  2.280          H  
ATOM   1466  HA  PHE A  88      19.118 -26.851   5.731  1.00  2.720          H  
ATOM   1467 1HB  PHE A  88      18.735 -29.827   5.396  1.00  3.640          H  
ATOM   1468 2HB  PHE A  88      17.536 -28.832   6.209  1.00  3.640          H  
ATOM   1469  HD1 PHE A  88      19.050 -29.617   2.978  1.00  3.640          H  
ATOM   1470  HD2 PHE A  88      16.259 -27.135   4.981  1.00  3.640          H  
ATOM   1471  HE1 PHE A  88      18.157 -29.002   0.870  1.00  3.640          H  
ATOM   1472  HE2 PHE A  88      15.292 -26.501   2.785  1.00  3.640          H  
ATOM   1473  HZ  PHE A  88      16.247 -27.437   0.731  1.00  3.640          H  
ATOM   1474  N   GLY A  89      20.844 -27.778   8.029  1.00  2.340          N  
ATOM   1475  CA  GLY A  89      21.024 -27.756   9.503  1.00  2.640          C  
ATOM   1476  C   GLY A  89      22.157 -28.613  10.092  1.00  2.790          C  
ATOM   1477  O   GLY A  89      22.758 -28.218  11.097  1.00  3.240          O  
ATOM   1478  H   GLY A  89      21.670 -27.664   7.427  1.00  2.810          H  
ATOM   1479 1HA  GLY A  89      21.185 -26.721   9.802  1.00  3.170          H  
ATOM   1480 2HA  GLY A  89      20.089 -28.058   9.969  1.00  3.170          H  
ATOM   1481  N   CYS A  90      22.469 -29.748   9.496  1.00  2.700          N  
ATOM   1482  CA  CYS A  90      23.663 -30.507   9.885  1.00  3.280          C  
ATOM   1483  C   CYS A  90      24.990 -29.722   9.711  1.00  3.550          C  
ATOM   1484  O   CYS A  90      25.112 -28.955   8.761  1.00  3.680          O  
ATOM   1485  CB  CYS A  90      23.695 -31.848   9.171  1.00  4.360          C  
ATOM   1486  SG  CYS A  90      25.251 -32.567   9.121  1.00  4.360          S  
ATOM   1487  H   CYS A  90      21.903 -30.077   8.703  1.00  3.240          H  
ATOM   1488  HA  CYS A  90      23.510 -30.770  10.917  1.00  3.940          H  
ATOM   1489 1HB  CYS A  90      23.080 -32.526   9.758  1.00  5.230          H  
ATOM   1490 2HB  CYS A  90      23.267 -31.855   8.264  1.00  5.230          H  
ATOM   1491  N   PRO A  91      25.907 -29.738  10.706  1.00  3.900          N  
ATOM   1492  CA  PRO A  91      27.229 -29.120  10.664  1.00  4.450          C  
ATOM   1493  C   PRO A  91      28.058 -29.601   9.482  1.00  5.060          C  
ATOM   1494  O   PRO A  91      28.819 -28.809   8.922  1.00  5.600          O  
ATOM   1495  OXT PRO A  91      28.349 -30.794   9.484  1.00  6.680          O  
ATOM   1496  CB  PRO A  91      27.856 -29.593  11.982  1.00  6.680          C  
ATOM   1497  CG  PRO A  91      26.693 -29.799  12.900  1.00  6.680          C  
ATOM   1498  CD  PRO A  91      25.593 -30.346  12.024  1.00  6.680          C  
ATOM   1499  HA  PRO A  91      27.116 -28.027  10.643  1.00  5.340          H  
ATOM   1500 1HB  PRO A  91      28.440 -30.510  11.816  1.00  8.010          H  
ATOM   1501 2HB  PRO A  91      28.557 -28.830  12.353  1.00  8.010          H  
ATOM   1502 1HG  PRO A  91      26.970 -30.492  13.709  1.00  8.010          H  
ATOM   1503 2HG  PRO A  91      26.416 -28.849  13.373  1.00  8.010          H  
ATOM   1504 1HD  PRO A  91      25.621 -31.445  11.976  1.00  8.010          H  
ATOM   1505 2HD  PRO A  91      24.655 -29.946  12.441  1.00  8.010          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 -513.968 65.5552 362.357 -37.804 13.096 22.954 191.97 -206.111 -0.66107 -4.19451 -154.88 -14.4571 -61.621 -10.0291 -10.1026 -7.44054 1.96978 2.73735 12.794 57.2148 64.8335 -10.7826 16.3306 -8.45946 17.8113 78.5201 -132.367
LYS:NtermProteinFull_1 -4.24898 0.48472 1.74208 -0.56613 0.08208 0.34854 0.99129 -1.14691 -0 -0 -1.25588 0.75961 0 0 -0.4808 0 0 -0.01895 0.23943 2.99149 0 0 0 -1.5107 0 0.18066 -1.40844
VAL_2 -2.45771 0.17953 0.84403 -0.2766 0.17683 0.06381 0.26201 -0.83241 -0 -0 -0.24348 -0.42868 0 0 0 0 0 -0.01288 0.0003 0.21312 0 -0.58365 0 1.9342 -0.08906 0.27734 -0.9733
LEU_3 -6.96406 1.0107 0.90683 -0.44958 0.23024 0.10445 1.06627 -1.59632 -0 -0 0.44586 0.02703 0 0 0 0 0 0.11294 0.07292 1.59224 0 0.27719 0 0.18072 0.01865 0.31387 -2.65005
GLY_4 -1.41753 0.11184 1.65488 -4e-05 0 0 0.51278 -0.77363 -0 -0 -0.50782 -0.42913 0 0 -0.44634 0 0 0.09952 0 0 0 0.43965 0 0.83697 0.26151 0.32086 0.66351
ARG_5 -2.98472 0.40639 2.80212 -0.92168 0.18967 0.68867 0.88348 -1.44422 -0 -0 -0.72403 -0.1943 0 0 -0.44634 0 0 0.14016 0.04122 1.61155 0 -0.17158 0 -1.2888 0.20491 0.39453 -0.81298
LEU_6 -4.33397 0.30041 1.14477 -0.47695 0.28737 0.0959 0.59258 -1.05114 -0 -0 -0.12507 0.18574 0 0 0 0 0 0.03856 0.05123 1.95651 0 -0.3692 0 0.18072 -0.07955 0.42634 -1.17573
PHE_7 -5.52624 0.65296 1.17718 -0.93635 0.09591 0.49091 1.30639 -1.41418 -0 -0 -2.14084 -0.25097 0 0 -0.4808 0 0 0.02966 0.01124 0 1.46128 -0.53881 0 1.0402 -0.13999 0.33005 -4.8324
THR_8 -2.00072 0.24062 1.40395 -0.11027 0.07463 0.07975 0.23034 -0.88229 -0 -0 -0.09745 -0.80247 0 0 0 0 0 0.06573 0.0002 0.09017 0 -0.51509 2.26858 -1.0874 -0.1467 0.31038 -0.87805
VAL_9 -5.03001 0.90358 0.69879 -0.27327 0.21925 0.05599 0.34702 -1.25062 -0 -0 -0.33919 -0.2332 0 0 0 0 0 -0.08072 0.0048 0.32853 0 -0.77108 0 1.9342 -0.33469 0.28248 -3.53813
SER_10 -2.90635 0.24425 3.99832 -0.03506 8e-05 0.05894 2.40157 -1.72816 -0 -0 -2.8695 -0.22139 0 0 -0.63618 -0.53083 0 0.07755 0.03344 0.165 0 -0.46655 1.90632 -0.77834 -0.46064 0.2545 -1.49304
PHE_11 -3.09825 0.45972 2.1568 -0.76498 0.03144 0.11841 0.41692 -1.07576 -0 -0 0.85914 -0.35187 0 0 0 0 0 -0.089 0.00952 0 2.00363 0.20779 0 1.0402 -0.35795 0.3001 1.86586
ARG_12 -4.11781 0.34384 2.83727 -0.81614 0.30563 0.52211 0.45583 -1.38819 -0 -0 -0.20904 -0.07589 0 0 0 0 0 0.02092 0.11203 2.23105 0 0.02441 0 -1.2888 0.15426 0.48033 -0.40818
GLU_13 -6.68413 1.03426 7.99164 -0.24187 0.02161 0.2701 4.09438 -3.29399 -0 -0 -5.20426 -0.1337 0 0 -0.63618 -0.53083 0 -0.04113 0.0004 0 2.92813 -0.02995 0 -2.7348 -0.06953 1.28039 -1.97946
PRO_14 -3.63822 0.69497 2.92078 -0.07042 0 0.04331 1.72175 -1.29608 -0 -0 -1.51785 0.59332 0 0 0 0 0 -0.20112 0.03507 0.38127 0 -0.625 0 -2.4119 -0.3902 1.22139 -2.53892
GLU_15 -5.90963 0.59774 5.13499 -0.46117 0.09043 0.93765 2.40303 -2.42512 -0.00599 -0.04032 -1.74753 -0.5026 0 0 0 0 0 -0.0589 0.04592 0 3.78422 -0.24662 0 -2.7348 -0.36709 0.29877 -1.20701
ARG_16 -7.9027 1.06159 7.15647 -0.73201 0.14215 0.49811 2.545 -3.45254 -0.02009 -0.19601 -2.80229 0.50281 0 0 0 0 0 -0.05022 0.14527 2.29861 0 -0.18824 0 -1.2888 -0.57005 0.35564 -2.4973
TYR_17 -7.30455 1.08425 4.82899 -0.57532 0.07563 0.25983 2.93768 -2.84647 -0.03155 -0.27293 -2.73578 -0.24155 0 0 0 0 0 -0.03923 0.08558 0 2.55826 -0.04284 0.04556 1.2797 -0.12682 0.59896 -0.46258
TYR_18 -6.11535 0.59303 4.42303 -0.92263 0.32318 0.40391 2.4854 -2.49896 -0.00803 -0.07036 -1.25469 -0.29446 0 0 0 0 0 0.07748 0.00976 0 2.19093 -0.46784 0.00612 1.2797 0.2254 0.60484 0.99044
LEU_19 -7.96771 0.84886 3.66323 -0.6856 0.21503 0.2465 2.11826 -2.58712 -0 -0 -2.10609 0.12294 0 0 0 0 0 -0.00784 0.06011 0.83702 0 -0.20063 0 0.18072 0.08322 0.49452 -4.68458
ARG_20 -6.76436 0.52808 6.56491 -0.685 0.16174 0.43516 3.25527 -3.14963 -0.01065 -0.06326 -2.43454 0.2511 0 0 0 -0.87458 0 0.03001 0.32924 2.23592 0 -0.08613 0 -1.2888 -0.22741 0.64138 -1.15156
LEU_21 -9.44559 1.97018 5.14462 -0.81434 0.54428 0.3297 3.90937 -3.38821 -0.0023 -0.00704 -3.04938 0.11231 0 0 0 0 0 0.02177 2.22882 1.65595 0 -0.15442 0 0.18072 -0.05412 1.79617 0.97849
LEU_22 -7.62312 0.6112 4.67553 -0.6208 0.15785 0.1739 2.88742 -2.80604 -0.01147 -0.07692 -3.16603 0.17517 0 0 0 0 0 0.04092 0.05977 0.72429 0 -0.15977 0 0.18072 0.34082 1.7288 -2.70777
LEU_23 -7.51927 0.66314 3.7396 -0.51085 0.23571 0.13534 1.87297 -2.59263 -0.00803 -0.07036 -0.7322 0.25944 0 0 0 0 0 -0.07683 0.03491 0.2745 0 -0.29353 0 0.18072 -0.03539 0.7249 -3.71786
LEU_24 -8.14668 0.44332 4.54741 -0.4865 0.16318 0.11762 2.4897 -2.92962 -0.02146 -0.11024 -2.7163 0.18828 0 0 0 0 0 0.10182 0.09274 0.31164 0 -0.28975 0 0.18072 -0.17016 0.79189 -5.44237
HIS_D_25 -9.19898 1.20947 5.66634 -0.48463 0.06724 0.58468 2.79437 -3.34965 -0.02618 -0.13239 -1.91356 -0.06724 0 0 0 0 0 -0.02109 0.05507 0 2.61059 -0.30664 0 -0.45461 0.12741 0.78125 -2.05854
VAL_26 -7.54673 0.94786 1.67573 -0.30242 0.28064 0.07143 2.42036 -2.16656 -0.00238 -0.00857 -0.19759 -0.45662 0 0 0 0 0 -0.00922 0.01144 0.28791 0 -0.49121 0 1.9342 0.16611 0.74552 -2.64013
LYS_27 -5.62318 0.28747 3.66473 -0.52838 0.17041 0.34415 1.21102 -1.95849 -0 -0 -0.63775 -0.15475 0 0 0 0 0 -0.02783 0.05011 1.79439 0 0.23475 0 -1.5107 0.34241 0.49292 -1.84873
GLY_28 -4.23684 0.65407 3.48722 -0.0002 0 0 1.27951 -2.00817 -8e-05 -0.00152 0.2509 -0.20077 0 0 0 0 0 0.32122 0 0 0 0.68608 0 0.83697 0.57735 1.12833 2.77408
ALA_29 -3.88766 0.86897 4.25875 -0.01005 0 0 2.59524 -2.2751 -0.00259 -0.03236 -1.54147 -0.2251 0 0 0 0 0 0.08649 0 0 0 0.56172 0 1.8394 1.35086 2.32339 5.91049
ILE_30 -8.31805 1.2789 2.9954 -0.50866 0.69497 0.10002 2.34844 -2.40526 -0.00506 -0.04534 -1.50072 0.23313 0 0 0 0 0 0.17396 0.02626 0.44919 0 -0.36539 0 0.73287 1.23106 2.07485 -0.80941
SER_31 -5.82452 0.52634 4.22339 -0.03046 0 0.07074 2.20756 -2.32386 -0.00035 -0.00199 -1.89542 -0.52742 0 0 0 0 0 -0.00579 0.01333 0.94128 0 0.31817 0.60418 -0.77834 0.22553 0.92445 -1.33316
PHE_32 -10.1209 0.8692 5.13161 -0.70075 0.08769 0.4223 2.81623 -3.44783 -0.01226 -0.11537 -2.22325 0.27899 0 0 0 0 0 -0.04501 0.10408 0 2.21527 0.00434 0 1.0402 0.32294 0.65312 -2.71946
GLU_33 -3.23251 0.23202 4.4443 -0.33965 0.06041 0.40082 1.62211 -1.95929 -0 -0 -0.95951 -0.59562 0 0 0 0 0 -0.0342 0.0122 0 3.55088 -0.19617 0 -2.7348 0.20951 0.62514 1.10564
ASP_34 -4.33213 0.18808 4.79973 -0.11007 0.00945 0.34668 1.92093 -2.07547 -0 -0 -1.68903 -0.03702 0 0 0 -0.48188 0 -0.03972 0.08303 0 2.35353 -0.19107 0 -2.3716 -0.08016 0.64736 -1.05937
LEU_35 -7.98828 0.83379 1.36715 -0.49247 0.15894 0.10614 1.71819 -1.98005 -0.00259 -0.03236 -0.77698 0.26931 0 0 0 0 0 0.13861 0.35345 0.57778 0 -0.2242 0 0.18072 0.19669 1.23846 -4.35769
ARG_36 -4.88052 0.54575 4.5434 -1.1573 0.52391 0.97464 2.10797 -2.01819 -0.0051 -0.04559 -2.1323 -0.04304 0 0 0 -0.53755 0 0.38466 0.11342 3.00055 0 -0.1385 0 -1.2888 0.39646 2.17054 2.51442
THR_37 -4.25674 0.69169 3.77589 -0.18502 0.10697 0.07188 1.61601 -1.86377 -0.01226 -0.11537 -2.61374 0.26496 0 0 0 -0.50618 0 0.36076 0.04935 0.03537 0 0.05989 2.28719 -1.0874 0.084 3.0265 1.78998
VAL_38 -4.76205 0.9416 3.20552 -0.31178 0.47532 0.07928 1.95789 -1.93154 -0 -0 0.02103 -0.66702 0 0 0 0 0 0.04588 0.05056 0.13305 0 1.02591 0 1.9342 5.43437 2.17537 9.80759
GLY_39 -2.45703 0.20912 2.51603 -4e-05 0 0 1.04898 -1.33736 -0 -0 -0.9317 -0.39059 0 0 0 0 0 -0.14691 0 0 0 0.39519 0 0.83697 5.69492 0.75315 6.19073
GLY_40 -2.30538 0.14679 2.95481 -5e-05 0 0 1.07154 -1.47905 -0 -0 0.1602 -0.38592 0 0 0 0 0 -0.08181 0 0 0 0.09219 0 0.83697 0.80127 0.19263 2.00419
VAL_41 -4.55668 0.44735 3.52858 -0.32364 0.3115 0.07532 1.44736 -1.9207 -0.00754 -0.12057 0.42844 -0.36058 0 0 0 0 0 -0.01259 0.01406 0.17858 0 -0.22183 0 1.9342 0.53802 0.36899 1.74826
THR_42 -7.01013 1.2461 5.87782 -0.21177 0.2154 0.08136 3.18221 -3.06784 -0.02595 -0.13266 -1.3777 -0.36017 0 0 0 -0.50618 0 -0.01323 0.28661 0.07826 0 0.02463 2.32484 -1.0874 -0.07338 0.73961 0.19041
TYR_43 -5.44909 0.28339 5.45031 -0.9496 0.07601 0.39245 2.55561 -2.70307 -0.03174 -0.14388 -3.10149 -0.30158 0 0 0 0 0 0.19759 0.05052 0 1.79503 -0.4363 0.01552 1.2797 0.08346 0.58916 -0.34799
ASP_44 -4.50762 0.77657 6.3156 -0.09889 0.00475 0.27947 2.89244 -2.87929 -0 -0 -0.86888 -0.15675 0 0 0 0 0 0.08847 0.00081 0 1.82962 0.03003 0 -2.3716 -0.13643 0.5307 1.72901
THR_45 -4.74395 0.6703 4.24658 -0.19358 0.14322 0.06985 2.53121 -2.33323 -0.03327 -0.24644 -2.39379 -0.53887 0 0 -0.99613 0 0 0.04402 0.01519 0.04143 0 0.20192 2.25387 -1.0874 1.08921 0.86329 -0.39657
PHE_46 -7.4238 1.0474 4.75424 -0.66306 0.02552 0.12905 3.08809 -2.95781 -0.00058 -0.00891 -3.03194 -0.1609 0 0 0 0 0 0.04119 0.01567 0 1.74169 -0.56245 0 1.0402 1.45421 1.08804 -0.38415
HIS_D_47 -6.11022 0.26335 5.66276 -0.71018 0.01548 0.73169 2.39311 -2.82292 -0.0443 -0.25488 -2.28211 -0.29726 0 0 0 0 0 0.02893 0.15803 0 1.53717 -0.29378 0 -0.45461 0.32706 0.72032 -1.43236
GLU_48 -5.71606 0.34309 6.31246 -0.2261 0.04728 0.35142 2.84557 -2.95154 -0.03174 -0.14388 -2.01003 -0.54513 0 0 -0.99613 0 0 -0.00223 0.08924 0 3.6409 -0.27369 0 -2.7348 -0.16372 0.28683 -1.87826
ALA_49 -5.48011 0.89543 3.83626 -0.01761 0 0 2.26924 -2.72096 -0 -0 -2.07123 -0.32815 0 0 0 0 0 0.02098 0 0 0 0.21983 0 1.8394 -0.04601 0.45967 -1.12326
ALA_50 -4.84779 0.29383 3.96993 -0.02163 0 0 2.20543 -2.45541 -0.02632 -0.13478 -1.8767 -0.36047 0 0 0 0 0 -0.05168 0 0 0 -0.33386 0 1.8394 -0.02096 0.44898 -1.37202
LYS_51 -5.17125 0.32023 5.17293 -0.46372 0.11942 0.29038 1.70923 -2.29856 -0.05462 -0.28254 -1.56498 -0.22024 0 0 0 0 0 -0.02032 0.04525 2.19203 0 -0.08153 0 -1.5107 -0.50772 0.26172 -2.06499
HIS_D_52 -5.73527 0.56861 5.49247 -0.4342 0.0335 0.56572 2.57337 -2.62788 -0.03627 -0.16032 -2.84923 -0.3314 0 0 0 0 0 0.03221 9e-05 0 1.54919 -0.49177 0 -0.45461 -0.31507 0.36865 -2.25222
ARG_53 -4.12669 0.8218 3.72457 -0.8743 0.27357 0.66846 2.17715 -1.91918 -0 -0 -0.61417 0.44529 0 0 0 0 0 0.28409 0.1127 2.36111 0 0.07511 0 -1.2888 0.135 0.677 2.9327
GLY_54 -2.89498 0.47488 2.78519 -5e-05 0 0 1.61178 -1.51802 -0 -0 -0.74958 -0.36397 0 0 0 0 0 -0.09031 0 0 0 0.13197 0 0.83697 0.39512 0.81794 1.43695
LEU_55 -5.8262 0.69212 5.44801 -0.52506 0.2317 0.12293 3.18866 -2.73259 -0 -0 -2.31145 -0.01251 0 0 0 0 0 -0.07744 0.06176 3.21998 0 -0.21167 0 0.18072 0.01245 0.65703 2.11844
LEU_56 -8.39697 2.19853 2.13773 -0.7115 0.37229 0.20228 0.97561 -2.36245 -0 -0 0.41507 0.03543 0 0 0 0 0 -0.13692 0.268 2.33878 0 -0.09078 0 0.18072 -0.2104 0.83802 -1.94654
LEU_57 -6.8336 1.30365 2.78517 -0.47644 0.11668 0.11109 2.38549 -2.17367 -0 -0 -1.5037 0.12342 0 0 -0.46984 0 0 -0.02395 0.13247 0.34074 0 -0.28554 0 0.18072 -0.01189 0.95521 -3.34399
ASP_58 -3.1509 0.06496 3.62678 -0.12331 0.01234 0.39279 1.28995 -1.71764 -0 -0 -0.67606 -0.1987 0 0 0 0 0 0.3765 1e-05 0 2.07042 -0.18224 0 -2.3716 0.01258 1.33736 0.76325
ASP_59 -4.93505 0.5615 6.98192 -0.20613 0.08031 0.69974 3.45988 -2.97218 -0.0079 -0.07484 -4.17894 -0.93393 0 0 -0.63217 0 0 -0.10702 0.33056 0 1.66059 -0.71749 0 -2.3716 0.14036 1.74242 -1.47993
THR_60 -2.74066 0.56825 3.77803 -0.21499 0.2733 0.0811 1.81076 -1.71152 -0 -0 -1.18429 -0.93116 0 0 0 0 0 -0.16075 0.00207 0.35588 0 0.46395 2.32463 -1.0874 0.73685 1.10147 3.46552
ILE_61 -6.73091 0.6609 4.03317 -0.56034 0.22164 0.16506 3.10233 -2.68801 -0 -0 -3.90944 0.0678 0 0 -0.63217 0 0 -0.25487 0.06383 1.07882 0 0.42056 0 0.73287 0.78584 0.58552 -2.8574
TRP_62 -11.3123 2.35594 4.2058 -1.46971 0.58037 0.47077 3.08112 -3.47254 -0.0079 -0.07484 -2.80642 -0.436 0 0 -0.46984 0 0 -0.03426 0.10521 0 1.86564 0.03851 0 1.6906 0.08883 1.87959 -3.72139
LYS_63 -4.44675 0.48857 7.33211 -0.71318 0.13041 0.59856 3.64047 -3.04977 -0.00696 -0.04224 -6.49596 0.12074 0 0 0 -0.78924 0 -0.03518 0.2174 2.87699 0 -0.05474 0 -1.5107 -0.07691 2.05273 0.23633
ASP_64 -4.02924 0.12038 5.46062 -0.11082 0.01103 0.33897 1.7094 -2.49216 -0 -0 -1.21466 -0.34899 0 0 0 0 0 -0.03785 0.00099 0 1.6945 0.21365 0 -2.3716 -0.06635 0.65756 -0.46458
THR_65 -6.48312 0.34289 4.47356 -0.20758 0.14706 0.07598 2.69405 -2.68944 -0 -0 -3.02869 -0.08327 0 0 0 0 0 -0.01645 0.05671 0.08926 0 -0.02403 2.23732 -1.0874 -0.0571 0.41523 -3.14503
ILE_66 -8.87338 0.82393 3.32891 -0.6161 0.51029 0.15019 2.54721 -2.81786 -0.00258 -0.02378 -1.41048 -0.10697 0 0 0 0 0 -0.01292 0.41132 3.357 0 -0.46796 0 0.73287 0.06566 0.77661 -1.62803
ASP_67 -6.00809 0.67639 8.43716 -0.10002 0.00377 0.30004 4.15742 -3.72109 -0.00771 -0.04754 -7.3799 -0.42207 0 0 0 -0.78924 0 0.01494 0.14932 0 1.74851 0.18221 0 -2.3716 0.06026 1.09656 -4.0207
ASP_68 -6.4986 0.6019 7.58512 -0.10582 0.01336 0.32278 3.44767 -3.53736 -0.00713 -0.04443 -4.35302 -0.28301 0 0 0 -0.53755 0 0.01055 0.05176 0 1.72068 0.27258 0 -2.3716 0.002 0.87587 -2.83426
ALA_69 -6.63343 0.58568 3.62063 -0.02217 0 0 2.48863 -2.78644 -0 -0 -2.32685 -0.37656 0 0 0 0 0 0.01416 0 0 0 -0.3713 0 1.8394 -0.38467 0.51062 -3.8423
ILE_70 -5.21956 0.33268 3.93093 -0.4887 0.3115 0.09448 2.01006 -2.23617 -0.00022 -0.00719 -1.8278 0.06037 0 0 0 0 0 -0.00209 0.01384 0.56628 0 -0.5081 0 0.73287 -0.27077 0.46718 -2.04042
ILE_71 -4.11575 0.25675 3.42834 -0.50967 0.41108 0.10445 1.65193 -1.78919 -0.00258 -0.02378 -1.0103 0.02611 0 0 0 0 0 -0.032 0.04083 0.70871 0 -0.30583 0 0.73287 0.01374 0.45774 0.04345
LEU_72 -6.08598 0.5493 3.23375 -0.52525 0.17749 0.15673 1.58394 -1.99466 -0.00771 -0.04754 -1.39568 0.15045 0 0 0 0 0 -0.03565 0.03055 0.08484 0 -0.08063 0 0.18072 -0.24346 0.42902 -3.83976
ASN_73 -2.863 0.75708 3.048 -0.37831 0.0879 0.76608 0.95189 -1.34849 -0.00022 -0.00719 -1.01779 -0.88224 0 0 0 0 0 -0.08009 6e-05 0 1.61712 -1.02968 0 -0.93687 -0.51553 0.37452 -1.45676
MET_74 -7.94971 0.90381 5.28603 -0.35018 0.13877 0.21253 3.09228 -2.66257 -0.00012 -0.00194 -2.67979 -0.56153 0 0 0 0 0 0.05019 0.40484 2.20496 0 0.10476 0 0.60916 0.69709 1.45208 0.95066
PRO_75 -4.13402 1.11004 3.32765 -0.08701 5e-05 0.05392 1.52894 -1.48826 -0.00311 -0.02224 -1.15205 0.73554 0 0 0 0 0 -0.11162 0.00292 0.50688 0 -0.14209 0 -2.4119 0.76403 1.51798 -0.00436
LYS_76 -4.19044 0.24823 4.04196 -0.30419 0.02718 0.13698 1.47838 -1.86248 -0.00083 -0.01251 -1.18199 -0.02559 0 0 -1.38983 0 0 -0.04318 0.0029 1.73299 0 -0.06095 0 -1.5107 -0.5395 0.26658 -3.18698
GLN_77 -8.74933 1.04588 6.38696 -0.65279 0.16526 1.08118 3.27467 -3.08785 -0.00987 -0.10438 -3.45028 -1.22652 0 0 0 -0.48188 0 -0.04309 0.21478 0 3.80479 -0.05696 0 -0.18838 -0.23664 0.45676 -1.8577
LEU_78 -8.01125 0.98585 3.88801 -0.67435 0.23037 0.24805 2.79007 -2.71282 -0.00971 -0.10253 -1.92568 0.08527 0 0 0 0 0 0.00467 0.04034 1.20664 0 -0.25696 0 0.18072 -0.10479 0.69484 -3.44328
ARG_79 -4.10835 0.40599 4.81841 -0.70093 0.11299 0.47339 2.19757 -2.1384 -0.00311 -0.02224 -2.38752 0.60328 0 0 -1.38983 0 0 -0.11409 0.11116 1.97811 0 -0.09402 0 -1.2888 -0.13644 0.92146 -0.76135
GLN_80 -5.3173 0.54553 4.43409 -0.25079 0.01607 0.18979 2.56637 -2.44427 -0.01983 -0.08596 -2.14484 -0.52276 0 0 0 -0.87458 0 -0.04343 0.05728 0 3.29988 -0.10936 0 -0.18838 0.25864 0.75554 0.12168
LEU_81 -9.87235 1.3183 3.09374 -0.49538 0.16217 0.10626 3.09021 -2.88615 -0 -0 -1.56534 0.27473 0 0 0 0 0 -0.04 0.12431 0.30881 0 -0.29066 0 0.18072 0.06145 0.54035 -5.88886
PHE_82 -6.78973 0.92182 3.31521 -0.86601 0.04307 0.41704 2.27566 -2.32727 -0.00016 -0.00185 -1.73563 0.04681 0 0 0 0 0 -0.07797 0.23923 0 3.20749 0.1147 0 1.0402 -0.2819 0.59897 0.13968
ALA_83 -3.6051 0.41189 3.24518 -0.02266 0 0 2.00255 -1.96802 -0 -0 -1.6975 -0.37825 0 0 0 0 0 -0.02288 0 0 0 -0.34439 0 1.8394 -0.41755 0.35668 -0.60064
TYR_84 -11.8848 2.63984 5.50161 -0.70745 0.07559 0.35214 4.04335 -3.91993 -0.01871 -0.07067 -2.55308 -0.15531 0 0 0 0 0 -0.02591 0.01105 0 2.32242 -0.00839 0.05642 1.2797 -0.28059 1.02452 -2.31823
ILE_85 -8.44502 1.13934 3.64657 -0.66234 0.38091 0.22556 2.2627 -2.76892 -0 -0 -1.56487 0.10721 0 0 0 0 0 0.05379 0.26986 0.85465 0 0.23297 0 0.73287 -0.12196 1.61286 -2.04383
CYS:disulfide_86 -6.7344 1.89586 5.14342 -0.03441 0 0.01206 2.23315 -2.89239 -0 -0 -0.50466 -0.33411 0 0 0 0 0.98489 1.11886 0.43809 0.43759 0 0.36606 0 3.6196 -0.14467 1.70794 7.3129
VAL_87 -4.78061 0.52351 2.32486 -0.30757 0.19913 0.07148 1.85082 -1.77649 -0 -0 -0.34961 -0.19137 0 0 0 0 0 -0.05851 0.03332 0.28505 0 -0.06487 0 1.9342 -0.11626 1.08333 0.66042
PHE_88 -6.90471 0.82554 2.27704 -0.63839 0.09092 0.34028 1.92763 -2.03806 -0 -0 -1.74771 -0.03985 0 0 0 0 0 0.13188 0.08874 0 2.07118 -0.2026 0 1.0402 -0.05416 0.92105 -1.91102
GLY_89 -1.70019 0.05898 2.16535 -9e-05 0 0 1.13874 -1.03667 -0.03197 -0.15483 -0.98027 -0.28668 0 0 0 0 0 0.7446 0 0 0 -1.51552 0 0.83697 0.74344 0.94272 0.92457
CYS:disulfide_90 -4.90887 1.88425 3.38417 -0.06387 1e-05 0.05234 1.37858 -1.75603 -0.03197 -0.15483 -0.49733 -0.29349 0 0 0 0 0.98489 0.01798 3.37689 0.55456 0 0.08254 0 3.6196 0.40317 2.04161 10.0742
PRO:CtermProteinFull_91 -1.84515 0.39647 1.20305 -0.13667 0.03554 0.1404 0.25731 -0.44526 -0 -0 0.47307 -0.29594 0 0 0 0 0 0 0.02725 0.15748 0 0 0 -2.4119 -0.27249 1.83157 -0.88529
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110949 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 37.211
ATOM      1  N   LYS A   1      -8.036 -23.870 -10.864  1.00 19.240          N  
ATOM      2  CA  LYS A   1      -8.997 -22.827 -10.514  1.00 18.860          C  
ATOM      3  C   LYS A   1      -8.425 -21.909  -9.441  1.00 17.790          C  
ATOM      4  O   LYS A   1      -8.440 -22.234  -8.252  1.00 17.730          O  
ATOM      5  CB  LYS A   1     -10.307 -23.470 -10.033  1.00 26.560          C  
ATOM      6  CG  LYS A   1     -11.450 -22.500  -9.736  1.00 26.560          C  
ATOM      7  CD  LYS A   1     -12.717 -23.247  -9.318  1.00 26.560          C  
ATOM      8  CE  LYS A   1     -13.899 -22.302  -9.051  1.00 26.560          C  
ATOM      9  NZ  LYS A   1     -15.090 -23.055  -8.608  1.00 26.560          N  
ATOM     10 1H   LYS A   1      -8.322 -24.318 -11.723  1.00 23.090          H  
ATOM     11 2H   LYS A   1      -7.121 -23.459 -10.988  1.00 23.090          H  
ATOM     12 3H   LYS A   1      -7.996 -24.557 -10.124  1.00 23.090          H  
ATOM     13  HA  LYS A   1      -9.199 -22.226 -11.402  1.00 22.630          H  
ATOM     14 1HB  LYS A   1     -10.659 -24.176 -10.788  1.00 31.870          H  
ATOM     15 2HB  LYS A   1     -10.115 -24.040  -9.123  1.00 31.870          H  
ATOM     16 1HG  LYS A   1     -11.153 -21.854  -8.922  1.00 31.870          H  
ATOM     17 2HG  LYS A   1     -11.662 -21.887 -10.612  1.00 31.870          H  
ATOM     18 1HD  LYS A   1     -13.002 -23.950 -10.102  1.00 31.870          H  
ATOM     19 2HD  LYS A   1     -12.519 -23.811  -8.406  1.00 31.870          H  
ATOM     20 1HE  LYS A   1     -13.633 -21.599  -8.266  1.00 31.870          H  
ATOM     21 2HE  LYS A   1     -14.142 -21.751  -9.958  1.00 31.870          H  
ATOM     22 1HZ  LYS A   1     -15.894 -22.452  -8.375  1.00 31.870          H  
ATOM     23 2HZ  LYS A   1     -15.374 -23.720  -9.295  1.00 31.870          H  
ATOM     24 3HZ  LYS A   1     -14.874 -23.535  -7.736  1.00 31.870          H  
ATOM     25  N   VAL A   2      -7.991 -20.709  -9.843  1.00 17.020          N  
ATOM     26  CA  VAL A   2      -7.398 -19.757  -8.890  1.00 16.010          C  
ATOM     27  C   VAL A   2      -8.402 -19.315  -7.832  1.00 15.410          C  
ATOM     28  O   VAL A   2      -8.045 -19.109  -6.661  1.00 15.390          O  
ATOM     29  CB  VAL A   2      -6.817 -18.517  -9.622  1.00 22.820          C  
ATOM     30  CG1 VAL A   2      -5.700 -18.961 -10.556  1.00 22.820          C  
ATOM     31  CG2 VAL A   2      -7.917 -17.763 -10.424  1.00 22.820          C  
ATOM     32  H   VAL A   2      -8.032 -20.478 -10.825  1.00 20.420          H  
ATOM     33  HA  VAL A   2      -6.571 -20.258  -8.382  1.00 19.210          H  
ATOM     34  HB  VAL A   2      -6.381 -17.842  -8.883  1.00 27.380          H  
ATOM     35 1HG1 VAL A   2      -5.268 -18.089 -11.049  1.00 27.380          H  
ATOM     36 2HG1 VAL A   2      -4.928 -19.468  -9.976  1.00 27.380          H  
ATOM     37 3HG1 VAL A   2      -6.088 -19.640 -11.307  1.00 27.380          H  
ATOM     38 1HG2 VAL A   2      -7.463 -16.904 -10.918  1.00 27.380          H  
ATOM     39 2HG2 VAL A   2      -8.349 -18.416 -11.174  1.00 27.380          H  
ATOM     40 3HG2 VAL A   2      -8.698 -17.405  -9.773  1.00 27.380          H  
ATOM     41  N   LEU A   3      -9.669 -19.283  -8.238  1.00 15.070          N  
ATOM     42  CA  LEU A   3     -10.758 -18.884  -7.386  1.00 14.600          C  
ATOM     43  C   LEU A   3     -10.893 -19.771  -6.165  1.00 13.630          C  
ATOM     44  O   LEU A   3     -11.375 -19.325  -5.135  1.00 13.160          O  
ATOM     45  CB  LEU A   3     -12.066 -18.876  -8.172  1.00 20.630          C  
ATOM     46  CG  LEU A   3     -12.208 -17.812  -9.286  1.00 20.630          C  
ATOM     47  CD1 LEU A   3     -13.489 -18.093 -10.039  1.00 20.630          C  
ATOM     48  CD2 LEU A   3     -12.230 -16.400  -8.693  1.00 20.630          C  
ATOM     49  H   LEU A   3      -9.861 -19.457  -9.214  1.00 18.080          H  
ATOM     50  HA  LEU A   3     -10.562 -17.891  -7.046  1.00 17.520          H  
ATOM     51 1HB  LEU A   3     -12.186 -19.827  -8.633  1.00 24.750          H  
ATOM     52 2HB  LEU A   3     -12.883 -18.734  -7.468  1.00 24.750          H  
ATOM     53  HG  LEU A   3     -11.377 -17.893  -9.982  1.00 24.750          H  
ATOM     54 1HD1 LEU A   3     -13.606 -17.364 -10.841  1.00 24.750          H  
ATOM     55 2HD1 LEU A   3     -13.451 -19.095 -10.466  1.00 24.750          H  
ATOM     56 3HD1 LEU A   3     -14.333 -18.021  -9.363  1.00 24.750          H  
ATOM     57 1HD2 LEU A   3     -12.346 -15.677  -9.500  1.00 24.750          H  
ATOM     58 2HD2 LEU A   3     -13.059 -16.307  -8.012  1.00 24.750          H  
ATOM     59 3HD2 LEU A   3     -11.320 -16.182  -8.167  1.00 24.750          H  
ATOM     60  N   GLY A   4     -10.469 -21.032  -6.195  1.00 13.450          N  
ATOM     61  CA  GLY A   4     -10.656 -21.815  -4.982  1.00 12.670          C  
ATOM     62  C   GLY A   4      -9.942 -21.169  -3.778  1.00 11.870          C  
ATOM     63  O   GLY A   4     -10.468 -21.160  -2.652  1.00 11.830          O  
ATOM     64  H   GLY A   4     -10.008 -21.455  -7.007  1.00 16.140          H  
ATOM     65 1HA  GLY A   4     -11.721 -21.910  -4.772  1.00 15.200          H  
ATOM     66 2HA  GLY A   4     -10.269 -22.822  -5.143  1.00 15.200          H  
ATOM     67  N   ARG A   5      -8.772 -20.559  -4.016  1.00 11.400          N  
ATOM     68  CA  ARG A   5      -8.023 -19.952  -2.931  1.00 10.760          C  
ATOM     69  C   ARG A   5      -8.479 -18.529  -2.720  1.00  9.840          C  
ATOM     70  O   ARG A   5      -8.568 -18.057  -1.581  1.00  9.400          O  
ATOM     71  CB  ARG A   5      -6.529 -19.993  -3.220  1.00 15.320          C  
ATOM     72  CG  ARG A   5      -5.903 -21.404  -3.274  1.00 15.320          C  
ATOM     73  CD  ARG A   5      -5.924 -22.071  -1.947  1.00 15.320          C  
ATOM     74  NE  ARG A   5      -5.234 -23.349  -1.952  1.00 15.320          N  
ATOM     75  CZ  ARG A   5      -5.192 -24.183  -0.893  1.00 15.320          C  
ATOM     76  NH1 ARG A   5      -5.800 -23.836   0.222  1.00 15.320          N  
ATOM     77  NH2 ARG A   5      -4.549 -25.335  -0.976  1.00 15.320          N  
ATOM     78  H   ARG A   5      -8.399 -20.504  -4.967  1.00 13.680          H  
ATOM     79  HA  ARG A   5      -8.225 -20.500  -2.016  1.00 12.910          H  
ATOM     80 1HB  ARG A   5      -6.341 -19.514  -4.182  1.00 18.380          H  
ATOM     81 2HB  ARG A   5      -5.996 -19.420  -2.462  1.00 18.380          H  
ATOM     82 1HG  ARG A   5      -6.467 -22.022  -3.973  1.00 18.380          H  
ATOM     83 2HG  ARG A   5      -4.867 -21.332  -3.605  1.00 18.380          H  
ATOM     84 1HD  ARG A   5      -5.446 -21.423  -1.212  1.00 18.380          H  
ATOM     85 2HD  ARG A   5      -6.951 -22.263  -1.654  1.00 18.380          H  
ATOM     86  HE  ARG A   5      -4.761 -23.631  -2.802  1.00 18.380          H  
ATOM     87 1HH1 ARG A   5      -6.290 -22.963   0.284  1.00 18.380          H  
ATOM     88 2HH1 ARG A   5      -5.793 -24.449   1.047  1.00 18.380          H  
ATOM     89 1HH2 ARG A   5      -4.085 -25.595  -1.833  1.00 18.380          H  
ATOM     90 2HH2 ARG A   5      -4.521 -25.960  -0.180  1.00 18.380          H  
ATOM     91  N   LEU A   6      -8.776 -17.833  -3.814  1.00  9.700          N  
ATOM     92  CA  LEU A   6      -9.185 -16.446  -3.700  1.00  9.050          C  
ATOM     93  C   LEU A   6     -10.503 -16.378  -2.937  1.00  8.380          C  
ATOM     94  O   LEU A   6     -10.680 -15.501  -2.087  1.00  8.180          O  
ATOM     95  CB  LEU A   6      -9.345 -15.841  -5.093  1.00 12.930          C  
ATOM     96  CG  LEU A   6      -8.039 -15.703  -5.937  1.00 12.930          C  
ATOM     97  CD1 LEU A   6      -8.412 -15.348  -7.362  1.00 12.930          C  
ATOM     98  CD2 LEU A   6      -7.132 -14.628  -5.343  1.00 12.930          C  
ATOM     99  H   LEU A   6      -8.678 -18.271  -4.734  1.00 11.640          H  
ATOM    100  HA  LEU A   6      -8.438 -15.902  -3.130  1.00 10.860          H  
ATOM    101 1HB  LEU A   6     -10.049 -16.420  -5.627  1.00 15.520          H  
ATOM    102 2HB  LEU A   6      -9.763 -14.845  -4.977  1.00 15.520          H  
ATOM    103  HG  LEU A   6      -7.509 -16.655  -5.950  1.00 15.520          H  
ATOM    104 1HD1 LEU A   6      -7.507 -15.265  -7.964  1.00 15.520          H  
ATOM    105 2HD1 LEU A   6      -9.036 -16.127  -7.771  1.00 15.520          H  
ATOM    106 3HD1 LEU A   6      -8.948 -14.403  -7.380  1.00 15.520          H  
ATOM    107 1HD2 LEU A   6      -6.231 -14.547  -5.951  1.00 15.520          H  
ATOM    108 2HD2 LEU A   6      -7.652 -13.670  -5.337  1.00 15.520          H  
ATOM    109 3HD2 LEU A   6      -6.847 -14.890  -4.330  1.00 15.520          H  
ATOM    110  N   PHE A   7     -11.410 -17.334  -3.206  1.00  8.270          N  
ATOM    111  CA  PHE A   7     -12.688 -17.429  -2.523  1.00  7.860          C  
ATOM    112  C   PHE A   7     -12.475 -17.808  -1.085  1.00  7.180          C  
ATOM    113  O   PHE A   7     -12.991 -17.159  -0.186  1.00  6.980          O  
ATOM    114  CB  PHE A   7     -13.587 -18.517  -3.116  1.00 11.170          C  
ATOM    115  CG  PHE A   7     -14.302 -18.242  -4.420  1.00 11.170          C  
ATOM    116  CD1 PHE A   7     -14.934 -19.296  -5.051  1.00 11.170          C  
ATOM    117  CD2 PHE A   7     -14.375 -16.979  -5.014  1.00 11.170          C  
ATOM    118  CE1 PHE A   7     -15.628 -19.112  -6.211  1.00 11.170          C  
ATOM    119  CE2 PHE A   7     -15.079 -16.804  -6.182  1.00 11.170          C  
ATOM    120  CZ  PHE A   7     -15.707 -17.871  -6.776  1.00 11.170          C  
ATOM    121  H   PHE A   7     -11.219 -18.019  -3.931  1.00  9.920          H  
ATOM    122  HA  PHE A   7     -13.187 -16.462  -2.543  1.00  9.430          H  
ATOM    123 1HB  PHE A   7     -12.985 -19.410  -3.263  1.00 13.400          H  
ATOM    124 2HB  PHE A   7     -14.328 -18.789  -2.385  1.00 13.400          H  
ATOM    125  HD1 PHE A   7     -14.893 -20.295  -4.601  1.00 13.400          H  
ATOM    126  HD2 PHE A   7     -13.891 -16.124  -4.558  1.00 13.400          H  
ATOM    127  HE1 PHE A   7     -16.127 -19.963  -6.679  1.00 13.400          H  
ATOM    128  HE2 PHE A   7     -15.141 -15.816  -6.638  1.00 13.400          H  
ATOM    129  HZ  PHE A   7     -16.267 -17.731  -7.699  1.00 13.400          H  
ATOM    130  N   THR A   8     -11.623 -18.796  -0.808  1.00  7.080          N  
ATOM    131  CA  THR A   8     -11.457 -19.152   0.585  1.00  6.780          C  
ATOM    132  C   THR A   8     -11.073 -17.939   1.408  1.00  6.080          C  
ATOM    133  O   THR A   8     -11.708 -17.662   2.420  1.00  5.680          O  
ATOM    134  CB  THR A   8     -10.384 -20.244   0.782  1.00  9.610          C  
ATOM    135  OG1 THR A   8     -10.782 -21.435   0.093  1.00  9.610          O  
ATOM    136  CG2 THR A   8     -10.228 -20.565   2.307  1.00  9.610          C  
ATOM    137  H   THR A   8     -11.170 -19.361  -1.530  1.00  8.500          H  
ATOM    138  HA  THR A   8     -12.401 -19.533   0.959  1.00  8.140          H  
ATOM    139  HB  THR A   8      -9.431 -19.902   0.377  1.00 11.530          H  
ATOM    140  HG1 THR A   8     -10.712 -21.317  -0.886  1.00 11.530          H  
ATOM    141 1HG2 THR A   8      -9.478 -21.346   2.436  1.00 11.530          H  
ATOM    142 2HG2 THR A   8      -9.914 -19.676   2.856  1.00 11.530          H  
ATOM    143 3HG2 THR A   8     -11.183 -20.913   2.703  1.00 11.530          H  
ATOM    144  N   VAL A   9     -10.078 -17.178   0.971  1.00  6.170          N  
ATOM    145  CA  VAL A   9      -9.648 -16.048   1.789  1.00  5.940          C  
ATOM    146  C   VAL A   9     -10.655 -14.887   1.796  1.00  5.410          C  
ATOM    147  O   VAL A   9     -10.976 -14.326   2.858  1.00  5.110          O  
ATOM    148  CB  VAL A   9      -8.264 -15.565   1.321  1.00  8.410          C  
ATOM    149  CG1 VAL A   9      -7.852 -14.283   2.079  1.00  8.410          C  
ATOM    150  CG2 VAL A   9      -7.255 -16.694   1.547  1.00  8.410          C  
ATOM    151  H   VAL A   9      -9.608 -17.421   0.089  1.00  7.400          H  
ATOM    152  HA  VAL A   9      -9.542 -16.406   2.812  1.00  7.130          H  
ATOM    153  HB  VAL A   9      -8.306 -15.325   0.255  1.00 10.090          H  
ATOM    154 1HG1 VAL A   9      -6.872 -13.958   1.732  1.00 10.090          H  
ATOM    155 2HG1 VAL A   9      -8.570 -13.483   1.900  1.00 10.090          H  
ATOM    156 3HG1 VAL A   9      -7.809 -14.489   3.144  1.00 10.090          H  
ATOM    157 1HG2 VAL A   9      -6.269 -16.378   1.207  1.00 10.090          H  
ATOM    158 2HG2 VAL A   9      -7.214 -16.939   2.600  1.00 10.090          H  
ATOM    159 3HG2 VAL A   9      -7.563 -17.576   0.984  1.00 10.090          H  
ATOM    160  N   SER A  10     -11.119 -14.492   0.606  1.00  5.610          N  
ATOM    161  CA  SER A  10     -12.044 -13.380   0.444  1.00  5.630          C  
ATOM    162  C   SER A  10     -13.341 -13.603   1.193  1.00  5.460          C  
ATOM    163  O   SER A  10     -13.864 -12.684   1.820  1.00  5.480          O  
ATOM    164  CB  SER A  10     -12.348 -13.163  -1.026  1.00  7.870          C  
ATOM    165  OG  SER A  10     -13.235 -12.090  -1.210  1.00  7.870          O  
ATOM    166  H   SER A  10     -10.813 -14.970  -0.243  1.00  6.730          H  
ATOM    167  HA  SER A  10     -11.568 -12.483   0.839  1.00  6.760          H  
ATOM    168 1HB  SER A  10     -11.422 -12.974  -1.565  1.00  9.450          H  
ATOM    169 2HB  SER A  10     -12.787 -14.074  -1.440  1.00  9.450          H  
ATOM    170  HG  SER A  10     -13.346 -11.998  -2.158  1.00  9.450          H  
ATOM    171  N   PHE A  11     -13.874 -14.819   1.116  1.00  5.630          N  
ATOM    172  CA  PHE A  11     -15.117 -15.167   1.761  1.00  5.890          C  
ATOM    173  C   PHE A  11     -14.940 -15.406   3.242  1.00  5.610          C  
ATOM    174  O   PHE A  11     -15.749 -14.949   4.042  1.00  5.640          O  
ATOM    175  CB  PHE A  11     -15.674 -16.436   1.157  1.00  8.140          C  
ATOM    176  CG  PHE A  11     -16.084 -16.344  -0.288  1.00  8.140          C  
ATOM    177  CD1 PHE A  11     -16.180 -15.132  -0.988  1.00  8.140          C  
ATOM    178  CD2 PHE A  11     -16.401 -17.494  -0.954  1.00  8.140          C  
ATOM    179  CE1 PHE A  11     -16.579 -15.119  -2.292  1.00  8.140          C  
ATOM    180  CE2 PHE A  11     -16.788 -17.469  -2.231  1.00  8.140          C  
ATOM    181  CZ  PHE A  11     -16.885 -16.286  -2.914  1.00  8.140          C  
ATOM    182  H   PHE A  11     -13.411 -15.546   0.570  1.00  6.760          H  
ATOM    183  HA  PHE A  11     -15.822 -14.347   1.646  1.00  7.070          H  
ATOM    184 1HB  PHE A  11     -14.932 -17.223   1.246  1.00  9.770          H  
ATOM    185 2HB  PHE A  11     -16.514 -16.765   1.738  1.00  9.770          H  
ATOM    186  HD1 PHE A  11     -15.937 -14.187  -0.510  1.00  9.770          H  
ATOM    187  HD2 PHE A  11     -16.344 -18.448  -0.429  1.00  9.770          H  
ATOM    188  HE1 PHE A  11     -16.652 -14.175  -2.833  1.00  9.770          H  
ATOM    189  HE2 PHE A  11     -17.019 -18.400  -2.712  1.00  9.770          H  
ATOM    190  HZ  PHE A  11     -17.201 -16.282  -3.957  1.00  9.770          H  
ATOM    191  N   ARG A  12     -13.878 -16.107   3.640  1.00  5.610          N  
ATOM    192  CA  ARG A  12     -13.668 -16.434   5.038  1.00  5.790          C  
ATOM    193  C   ARG A  12     -13.810 -15.234   5.965  1.00  5.010          C  
ATOM    194  O   ARG A  12     -14.431 -15.348   7.023  1.00  4.910          O  
ATOM    195  CB  ARG A  12     -12.303 -17.080   5.192  1.00  8.030          C  
ATOM    196  CG  ARG A  12     -11.849 -17.504   6.548  1.00  8.030          C  
ATOM    197  CD  ARG A  12     -10.479 -18.088   6.437  1.00  8.030          C  
ATOM    198  NE  ARG A  12      -9.481 -17.084   6.101  1.00  8.030          N  
ATOM    199  CZ  ARG A  12      -8.228 -17.333   5.650  1.00  8.030          C  
ATOM    200  NH1 ARG A  12      -7.782 -18.570   5.461  1.00  8.030          N  
ATOM    201  NH2 ARG A  12      -7.419 -16.309   5.402  1.00  8.030          N  
ATOM    202  H   ARG A  12     -13.194 -16.482   2.978  1.00  6.730          H  
ATOM    203  HA  ARG A  12     -14.417 -17.176   5.318  1.00  6.950          H  
ATOM    204 1HB  ARG A  12     -12.321 -18.005   4.639  1.00  9.640          H  
ATOM    205 2HB  ARG A  12     -11.544 -16.438   4.744  1.00  9.640          H  
ATOM    206 1HG  ARG A  12     -11.807 -16.645   7.218  1.00  9.640          H  
ATOM    207 2HG  ARG A  12     -12.523 -18.258   6.953  1.00  9.640          H  
ATOM    208 1HD  ARG A  12     -10.204 -18.568   7.363  1.00  9.640          H  
ATOM    209 2HD  ARG A  12     -10.484 -18.826   5.636  1.00  9.640          H  
ATOM    210  HE  ARG A  12      -9.745 -16.113   6.217  1.00  9.640          H  
ATOM    211 1HH1 ARG A  12      -8.363 -19.406   5.647  1.00  9.640          H  
ATOM    212 2HH1 ARG A  12      -6.837 -18.722   5.139  1.00  9.640          H  
ATOM    213 1HH2 ARG A  12      -7.739 -15.359   5.549  1.00  9.640          H  
ATOM    214 2HH2 ARG A  12      -6.478 -16.479   5.075  1.00  9.640          H  
ATOM    215  N   GLU A  13     -13.249 -14.075   5.616  1.00  4.840          N  
ATOM    216  CA  GLU A  13     -13.397 -12.975   6.571  1.00  4.560          C  
ATOM    217  C   GLU A  13     -14.865 -12.485   6.804  1.00  3.530          C  
ATOM    218  O   GLU A  13     -15.302 -12.486   7.965  1.00  3.450          O  
ATOM    219  CB  GLU A  13     -12.466 -11.809   6.204  1.00  6.500          C  
ATOM    220  CG  GLU A  13     -10.995 -12.101   6.455  1.00  6.500          C  
ATOM    221  CD  GLU A  13     -10.083 -10.964   6.065  1.00  6.500          C  
ATOM    222  OE1 GLU A  13     -10.568  -9.977   5.561  1.00  6.500          O  
ATOM    223  OE2 GLU A  13      -8.898 -11.086   6.277  1.00  6.500          O  
ATOM    224  H   GLU A  13     -12.702 -14.000   4.745  1.00  5.810          H  
ATOM    225  HA  GLU A  13     -13.042 -13.344   7.533  1.00  5.470          H  
ATOM    226 1HB  GLU A  13     -12.533 -11.593   5.146  1.00  7.800          H  
ATOM    227 2HB  GLU A  13     -12.751 -10.913   6.754  1.00  7.800          H  
ATOM    228 1HG  GLU A  13     -10.856 -12.319   7.513  1.00  7.800          H  
ATOM    229 2HG  GLU A  13     -10.717 -12.993   5.890  1.00  7.800          H  
ATOM    230  N   PRO A  14     -15.658 -12.035   5.787  1.00  3.120          N  
ATOM    231  CA  PRO A  14     -17.051 -11.659   5.978  1.00  2.590          C  
ATOM    232  C   PRO A  14     -17.932 -12.838   6.371  1.00  2.510          C  
ATOM    233  O   PRO A  14     -18.894 -12.648   7.115  1.00  2.460          O  
ATOM    234  CB  PRO A  14     -17.448 -11.085   4.612  1.00  3.880          C  
ATOM    235  CG  PRO A  14     -16.462 -11.680   3.644  1.00  3.880          C  
ATOM    236  CD  PRO A  14     -15.168 -11.817   4.432  1.00  3.880          C  
ATOM    237  HA  PRO A  14     -17.099 -10.877   6.747  1.00  3.110          H  
ATOM    238 1HB  PRO A  14     -18.482 -11.370   4.382  1.00  4.660          H  
ATOM    239 2HB  PRO A  14     -17.416  -9.989   4.639  1.00  4.660          H  
ATOM    240 1HG  PRO A  14     -16.829 -12.651   3.283  1.00  4.660          H  
ATOM    241 2HG  PRO A  14     -16.346 -11.043   2.755  1.00  4.660          H  
ATOM    242 1HD  PRO A  14     -14.625 -12.657   4.065  1.00  4.660          H  
ATOM    243 2HD  PRO A  14     -14.588 -10.889   4.365  1.00  4.660          H  
ATOM    244  N   GLU A  15     -17.530 -14.062   6.009  1.00  3.120          N  
ATOM    245  CA  GLU A  15     -18.279 -15.242   6.382  1.00  3.790          C  
ATOM    246  C   GLU A  15     -18.244 -15.389   7.877  1.00  3.600          C  
ATOM    247  O   GLU A  15     -19.292 -15.541   8.502  1.00  3.880          O  
ATOM    248  CB  GLU A  15     -17.714 -16.498   5.735  1.00  5.040          C  
ATOM    249  CG  GLU A  15     -18.434 -17.773   6.101  1.00  5.040          C  
ATOM    250  CD  GLU A  15     -17.780 -18.991   5.507  1.00  5.040          C  
ATOM    251  OE1 GLU A  15     -16.913 -18.836   4.676  1.00  5.040          O  
ATOM    252  OE2 GLU A  15     -18.061 -20.087   5.966  1.00  5.040          O  
ATOM    253  H   GLU A  15     -16.733 -14.214   5.385  1.00  3.740          H  
ATOM    254  HA  GLU A  15     -19.314 -15.116   6.066  1.00  4.550          H  
ATOM    255 1HB  GLU A  15     -17.758 -16.397   4.651  1.00  6.050          H  
ATOM    256 2HB  GLU A  15     -16.672 -16.608   6.011  1.00  6.050          H  
ATOM    257 1HG  GLU A  15     -18.439 -17.875   7.176  1.00  6.050          H  
ATOM    258 2HG  GLU A  15     -19.466 -17.709   5.761  1.00  6.050          H  
ATOM    259  N   ARG A  16     -17.033 -15.362   8.455  1.00  3.560          N  
ATOM    260  CA  ARG A  16     -16.864 -15.504   9.890  1.00  3.970          C  
ATOM    261  C   ARG A  16     -17.681 -14.457  10.620  1.00  3.210          C  
ATOM    262  O   ARG A  16     -18.292 -14.759  11.648  1.00  3.540          O  
ATOM    263  CB  ARG A  16     -15.404 -15.388  10.291  1.00  5.390          C  
ATOM    264  CG  ARG A  16     -15.139 -15.591  11.786  1.00  5.390          C  
ATOM    265  CD  ARG A  16     -13.695 -15.510  12.106  1.00  5.390          C  
ATOM    266  NE  ARG A  16     -13.458 -15.577  13.549  1.00  5.390          N  
ATOM    267  CZ  ARG A  16     -13.320 -16.710  14.293  1.00  5.390          C  
ATOM    268  NH1 ARG A  16     -13.379 -17.913  13.746  1.00  5.390          N  
ATOM    269  NH2 ARG A  16     -13.123 -16.597  15.600  1.00  5.390          N  
ATOM    270  H   ARG A  16     -16.203 -15.252   7.862  1.00  4.270          H  
ATOM    271  HA  ARG A  16     -17.217 -16.493  10.182  1.00  4.760          H  
ATOM    272 1HB  ARG A  16     -14.820 -16.132   9.746  1.00  6.470          H  
ATOM    273 2HB  ARG A  16     -15.027 -14.405  10.004  1.00  6.470          H  
ATOM    274 1HG  ARG A  16     -15.656 -14.826  12.365  1.00  6.470          H  
ATOM    275 2HG  ARG A  16     -15.503 -16.578  12.082  1.00  6.470          H  
ATOM    276 1HD  ARG A  16     -13.162 -16.334  11.622  1.00  6.470          H  
ATOM    277 2HD  ARG A  16     -13.300 -14.564  11.739  1.00  6.470          H  
ATOM    278  HE  ARG A  16     -13.402 -14.695  14.041  1.00  6.470          H  
ATOM    279 1HH1 ARG A  16     -13.536 -18.044  12.731  1.00  6.470          H  
ATOM    280 2HH1 ARG A  16     -13.271 -18.744  14.359  1.00  6.470          H  
ATOM    281 1HH2 ARG A  16     -13.078 -15.690  16.032  1.00  6.470          H  
ATOM    282 2HH2 ARG A  16     -13.029 -17.448  16.193  1.00  6.470          H  
ATOM    283  N   TYR A  17     -17.669 -13.216  10.118  1.00  2.460          N  
ATOM    284  CA  TYR A  17     -18.453 -12.151  10.726  1.00  2.250          C  
ATOM    285  C   TYR A  17     -19.937 -12.500  10.770  1.00  1.550          C  
ATOM    286  O   TYR A  17     -20.566 -12.467  11.840  1.00  1.920          O  
ATOM    287  CB  TYR A  17     -18.234 -10.848   9.958  1.00  3.230          C  
ATOM    288  CG  TYR A  17     -19.129  -9.718  10.362  1.00  3.230          C  
ATOM    289  CD1 TYR A  17     -18.891  -9.011  11.524  1.00  3.230          C  
ATOM    290  CD2 TYR A  17     -20.190  -9.372   9.538  1.00  3.230          C  
ATOM    291  CE1 TYR A  17     -19.713  -7.962  11.866  1.00  3.230          C  
ATOM    292  CE2 TYR A  17     -21.006  -8.326   9.877  1.00  3.230          C  
ATOM    293  CZ  TYR A  17     -20.770  -7.618  11.037  1.00  3.230          C  
ATOM    294  OH  TYR A  17     -21.587  -6.566  11.381  1.00  3.230          O  
ATOM    295  H   TYR A  17     -17.087 -13.012   9.296  1.00  2.950          H  
ATOM    296  HA  TYR A  17     -18.112 -12.017  11.751  1.00  2.700          H  
ATOM    297 1HB  TYR A  17     -17.200 -10.527  10.082  1.00  3.880          H  
ATOM    298 2HB  TYR A  17     -18.384 -11.025   8.905  1.00  3.880          H  
ATOM    299  HD1 TYR A  17     -18.056  -9.282  12.169  1.00  3.880          H  
ATOM    300  HD2 TYR A  17     -20.370  -9.930   8.619  1.00  3.880          H  
ATOM    301  HE1 TYR A  17     -19.531  -7.403  12.782  1.00  3.880          H  
ATOM    302  HE2 TYR A  17     -21.837  -8.051   9.231  1.00  3.880          H  
ATOM    303  HH  TYR A  17     -22.281  -6.470  10.727  1.00  3.880          H  
ATOM    304  N   TYR A  18     -20.499 -12.875   9.620  1.00  1.200          N  
ATOM    305  CA  TYR A  18     -21.917 -13.179   9.583  1.00  1.650          C  
ATOM    306  C   TYR A  18     -22.238 -14.414  10.415  1.00  1.720          C  
ATOM    307  O   TYR A  18     -23.263 -14.438  11.098  1.00  2.420          O  
ATOM    308  CB  TYR A  18     -22.412 -13.316   8.136  1.00  2.130          C  
ATOM    309  CG  TYR A  18     -22.447 -11.971   7.407  1.00  2.130          C  
ATOM    310  CD1 TYR A  18     -21.641 -11.754   6.300  1.00  2.130          C  
ATOM    311  CD2 TYR A  18     -23.254 -10.943   7.875  1.00  2.130          C  
ATOM    312  CE1 TYR A  18     -21.638 -10.530   5.676  1.00  2.130          C  
ATOM    313  CE2 TYR A  18     -23.251  -9.723   7.244  1.00  2.130          C  
ATOM    314  CZ  TYR A  18     -22.440  -9.516   6.148  1.00  2.130          C  
ATOM    315  OH  TYR A  18     -22.425  -8.298   5.515  1.00  2.130          O  
ATOM    316  H   TYR A  18     -19.934 -12.903   8.762  1.00  1.440          H  
ATOM    317  HA  TYR A  18     -22.445 -12.347  10.040  1.00  1.980          H  
ATOM    318 1HB  TYR A  18     -21.741 -13.986   7.589  1.00  2.560          H  
ATOM    319 2HB  TYR A  18     -23.408 -13.754   8.111  1.00  2.560          H  
ATOM    320  HD1 TYR A  18     -21.002 -12.551   5.925  1.00  2.560          H  
ATOM    321  HD2 TYR A  18     -23.881 -11.093   8.741  1.00  2.560          H  
ATOM    322  HE1 TYR A  18     -21.001 -10.358   4.815  1.00  2.560          H  
ATOM    323  HE2 TYR A  18     -23.883  -8.917   7.615  1.00  2.560          H  
ATOM    324  HH  TYR A  18     -23.064  -7.712   5.926  1.00  2.560          H  
ATOM    325  N   LEU A  19     -21.376 -15.438  10.386  1.00  1.370          N  
ATOM    326  CA  LEU A  19     -21.627 -16.629  11.180  1.00  1.300          C  
ATOM    327  C   LEU A  19     -21.555 -16.343  12.672  1.00  1.190          C  
ATOM    328  O   LEU A  19     -22.377 -16.861  13.424  1.00  1.260          O  
ATOM    329  CB  LEU A  19     -20.688 -17.775  10.798  1.00  1.850          C  
ATOM    330  CG  LEU A  19     -20.917 -18.426   9.397  1.00  1.850          C  
ATOM    331  CD1 LEU A  19     -19.829 -19.456   9.175  1.00  1.850          C  
ATOM    332  CD2 LEU A  19     -22.322 -19.074   9.293  1.00  1.850          C  
ATOM    333  H   LEU A  19     -20.548 -15.389   9.791  1.00  1.640          H  
ATOM    334  HA  LEU A  19     -22.635 -16.946  10.977  1.00  1.560          H  
ATOM    335 1HB  LEU A  19     -19.677 -17.363  10.783  1.00  2.220          H  
ATOM    336 2HB  LEU A  19     -20.708 -18.542  11.556  1.00  2.220          H  
ATOM    337  HG  LEU A  19     -20.820 -17.660   8.626  1.00  2.220          H  
ATOM    338 1HD1 LEU A  19     -19.940 -19.910   8.190  1.00  2.220          H  
ATOM    339 2HD1 LEU A  19     -18.852 -18.975   9.241  1.00  2.220          H  
ATOM    340 3HD1 LEU A  19     -19.900 -20.232   9.940  1.00  2.220          H  
ATOM    341 1HD2 LEU A  19     -22.435 -19.506   8.314  1.00  2.220          H  
ATOM    342 2HD2 LEU A  19     -22.433 -19.854  10.047  1.00  2.220          H  
ATOM    343 3HD2 LEU A  19     -23.095 -18.338   9.424  1.00  2.220          H  
ATOM    344  N   ARG A  20     -20.639 -15.483  13.132  1.00  1.220          N  
ATOM    345  CA  ARG A  20     -20.641 -15.192  14.557  1.00  1.350          C  
ATOM    346  C   ARG A  20     -21.954 -14.525  14.937  1.00  1.280          C  
ATOM    347  O   ARG A  20     -22.539 -14.849  15.977  1.00  1.390          O  
ATOM    348  CB  ARG A  20     -19.482 -14.296  14.965  1.00  1.840          C  
ATOM    349  CG  ARG A  20     -19.465 -13.886  16.469  1.00  1.840          C  
ATOM    350  CD  ARG A  20     -19.332 -15.052  17.397  1.00  1.840          C  
ATOM    351  NE  ARG A  20     -19.233 -14.617  18.780  1.00  1.840          N  
ATOM    352  CZ  ARG A  20     -19.232 -15.429  19.860  1.00  1.840          C  
ATOM    353  NH1 ARG A  20     -19.326 -16.739  19.725  1.00  1.840          N  
ATOM    354  NH2 ARG A  20     -19.133 -14.898  21.069  1.00  1.840          N  
ATOM    355  H   ARG A  20     -19.916 -15.094  12.517  1.00  1.460          H  
ATOM    356  HA  ARG A  20     -20.555 -16.136  15.091  1.00  1.620          H  
ATOM    357 1HB  ARG A  20     -18.541 -14.795  14.736  1.00  2.210          H  
ATOM    358 2HB  ARG A  20     -19.515 -13.380  14.367  1.00  2.210          H  
ATOM    359 1HG  ARG A  20     -18.620 -13.225  16.644  1.00  2.210          H  
ATOM    360 2HG  ARG A  20     -20.387 -13.360  16.721  1.00  2.210          H  
ATOM    361 1HD  ARG A  20     -20.216 -15.684  17.314  1.00  2.210          H  
ATOM    362 2HD  ARG A  20     -18.439 -15.623  17.144  1.00  2.210          H  
ATOM    363  HE  ARG A  20     -19.156 -13.621  18.946  1.00  2.210          H  
ATOM    364 1HH1 ARG A  20     -19.399 -17.150  18.808  1.00  2.210          H  
ATOM    365 2HH1 ARG A  20     -19.322 -17.332  20.543  1.00  2.210          H  
ATOM    366 1HH2 ARG A  20     -19.057 -13.895  21.176  1.00  2.210          H  
ATOM    367 2HH2 ARG A  20     -19.128 -15.490  21.886  1.00  2.210          H  
ATOM    368  N   LEU A  21     -22.437 -13.602  14.101  1.00  1.240          N  
ATOM    369  CA  LEU A  21     -23.700 -12.962  14.406  1.00  1.370          C  
ATOM    370  C   LEU A  21     -24.827 -13.994  14.394  1.00  1.250          C  
ATOM    371  O   LEU A  21     -25.696 -13.973  15.263  1.00  1.350          O  
ATOM    372  CB  LEU A  21     -24.008 -11.879  13.375  1.00  1.870          C  
ATOM    373  CG  LEU A  21     -23.136 -10.631  13.338  1.00  1.870          C  
ATOM    374  CD1 LEU A  21     -23.525  -9.831  12.094  1.00  1.870          C  
ATOM    375  CD2 LEU A  21     -23.340  -9.805  14.600  1.00  1.870          C  
ATOM    376  H   LEU A  21     -21.897 -13.331  13.267  1.00  1.490          H  
ATOM    377  HA  LEU A  21     -23.645 -12.534  15.403  1.00  1.640          H  
ATOM    378 1HB  LEU A  21     -23.938 -12.334  12.394  1.00  2.240          H  
ATOM    379 2HB  LEU A  21     -25.025 -11.546  13.537  1.00  2.240          H  
ATOM    380  HG  LEU A  21     -22.084 -10.910  13.253  1.00  2.240          H  
ATOM    381 1HD1 LEU A  21     -22.923  -8.945  12.047  1.00  2.240          H  
ATOM    382 2HD1 LEU A  21     -23.359 -10.432  11.203  1.00  2.240          H  
ATOM    383 3HD1 LEU A  21     -24.574  -9.551  12.152  1.00  2.240          H  
ATOM    384 1HD2 LEU A  21     -22.720  -8.910  14.542  1.00  2.240          H  
ATOM    385 2HD2 LEU A  21     -24.391  -9.516  14.682  1.00  2.240          H  
ATOM    386 3HD2 LEU A  21     -23.055 -10.376  15.477  1.00  2.240          H  
ATOM    387  N   LEU A  22     -24.789 -14.921  13.425  1.00  1.200          N  
ATOM    388  CA  LEU A  22     -25.778 -15.985  13.266  1.00  1.310          C  
ATOM    389  C   LEU A  22     -25.823 -16.828  14.518  1.00  1.180          C  
ATOM    390  O   LEU A  22     -26.906 -17.177  14.990  1.00  1.190          O  
ATOM    391  CB  LEU A  22     -25.465 -16.823  12.007  1.00  1.790          C  
ATOM    392  CG  LEU A  22     -26.467 -17.930  11.567  1.00  1.790          C  
ATOM    393  CD1 LEU A  22     -26.437 -18.057  10.026  1.00  1.790          C  
ATOM    394  CD2 LEU A  22     -26.047 -19.268  12.168  1.00  1.790          C  
ATOM    395  H   LEU A  22     -24.053 -14.852  12.718  1.00  1.440          H  
ATOM    396  HA  LEU A  22     -26.756 -15.527  13.135  1.00  1.570          H  
ATOM    397 1HB  LEU A  22     -25.310 -16.150  11.170  1.00  2.150          H  
ATOM    398 2HB  LEU A  22     -24.534 -17.330  12.194  1.00  2.150          H  
ATOM    399  HG  LEU A  22     -27.470 -17.671  11.884  1.00  2.150          H  
ATOM    400 1HD1 LEU A  22     -27.125 -18.832   9.708  1.00  2.150          H  
ATOM    401 2HD1 LEU A  22     -26.732 -17.119   9.573  1.00  2.150          H  
ATOM    402 3HD1 LEU A  22     -25.434 -18.315   9.702  1.00  2.150          H  
ATOM    403 1HD2 LEU A  22     -26.699 -20.043  11.853  1.00  2.150          H  
ATOM    404 2HD2 LEU A  22     -25.051 -19.501  11.815  1.00  2.150          H  
ATOM    405 3HD2 LEU A  22     -26.054 -19.231  13.251  1.00  2.150          H  
ATOM    406  N   LEU A  23     -24.646 -17.159  15.055  1.00  1.190          N  
ATOM    407  CA  LEU A  23     -24.523 -17.984  16.241  1.00  1.320          C  
ATOM    408  C   LEU A  23     -25.190 -17.273  17.400  1.00  1.140          C  
ATOM    409  O   LEU A  23     -25.990 -17.872  18.119  1.00  1.200          O  
ATOM    410  CB  LEU A  23     -23.027 -18.182  16.594  1.00  1.800          C  
ATOM    411  CG  LEU A  23     -22.579 -19.228  17.719  1.00  1.800          C  
ATOM    412  CD1 LEU A  23     -22.778 -18.647  19.156  1.00  1.800          C  
ATOM    413  CD2 LEU A  23     -23.335 -20.553  17.533  1.00  1.800          C  
ATOM    414  H   LEU A  23     -23.800 -16.870  14.563  1.00  1.430          H  
ATOM    415  HA  LEU A  23     -25.002 -18.934  16.049  1.00  1.580          H  
ATOM    416 1HB  LEU A  23     -22.496 -18.405  15.698  1.00  2.160          H  
ATOM    417 2HB  LEU A  23     -22.655 -17.216  16.929  1.00  2.160          H  
ATOM    418  HG  LEU A  23     -21.518 -19.412  17.592  1.00  2.160          H  
ATOM    419 1HD1 LEU A  23     -22.419 -19.372  19.886  1.00  2.160          H  
ATOM    420 2HD1 LEU A  23     -22.211 -17.721  19.256  1.00  2.160          H  
ATOM    421 3HD1 LEU A  23     -23.818 -18.448  19.359  1.00  2.160          H  
ATOM    422 1HD2 LEU A  23     -22.988 -21.275  18.273  1.00  2.160          H  
ATOM    423 2HD2 LEU A  23     -24.407 -20.402  17.663  1.00  2.160          H  
ATOM    424 3HD2 LEU A  23     -23.134 -20.933  16.535  1.00  2.160          H  
ATOM    425  N   LEU A  24     -24.863 -16.003  17.602  1.00  1.010          N  
ATOM    426  CA  LEU A  24     -25.431 -15.261  18.713  1.00  1.000          C  
ATOM    427  C   LEU A  24     -26.949 -15.064  18.565  1.00  0.850          C  
ATOM    428  O   LEU A  24     -27.697 -15.143  19.556  1.00  0.880          O  
ATOM    429  CB  LEU A  24     -24.706 -13.915  18.802  1.00  1.400          C  
ATOM    430  CG  LEU A  24     -23.184 -13.993  19.202  1.00  1.400          C  
ATOM    431  CD1 LEU A  24     -22.557 -12.614  19.035  1.00  1.400          C  
ATOM    432  CD2 LEU A  24     -23.022 -14.497  20.641  1.00  1.400          C  
ATOM    433  H   LEU A  24     -24.178 -15.553  16.983  1.00  1.210          H  
ATOM    434  HA  LEU A  24     -25.268 -15.831  19.618  1.00  1.200          H  
ATOM    435 1HB  LEU A  24     -24.768 -13.432  17.823  1.00  1.680          H  
ATOM    436 2HB  LEU A  24     -25.219 -13.290  19.529  1.00  1.680          H  
ATOM    437  HG  LEU A  24     -22.669 -14.678  18.528  1.00  1.680          H  
ATOM    438 1HD1 LEU A  24     -21.501 -12.663  19.286  1.00  1.680          H  
ATOM    439 2HD1 LEU A  24     -22.668 -12.292  17.997  1.00  1.680          H  
ATOM    440 3HD1 LEU A  24     -23.053 -11.904  19.692  1.00  1.680          H  
ATOM    441 1HD2 LEU A  24     -21.969 -14.536  20.885  1.00  1.680          H  
ATOM    442 2HD2 LEU A  24     -23.526 -13.813  21.325  1.00  1.680          H  
ATOM    443 3HD2 LEU A  24     -23.441 -15.489  20.752  1.00  1.680          H  
ATOM    444  N   HIS A  25     -27.415 -14.822  17.331  1.00  0.810          N  
ATOM    445  CA  HIS A  25     -28.834 -14.613  17.094  1.00  0.770          C  
ATOM    446  C   HIS A  25     -29.613 -15.906  17.279  1.00  0.890          C  
ATOM    447  O   HIS A  25     -30.711 -15.889  17.842  1.00  1.140          O  
ATOM    448  CB  HIS A  25     -29.113 -14.063  15.685  1.00  1.090          C  
ATOM    449  CG  HIS A  25     -28.743 -12.631  15.438  1.00  1.090          C  
ATOM    450  ND1 HIS A  25     -29.280 -11.584  16.154  1.00  1.090          N  
ATOM    451  CD2 HIS A  25     -27.922 -12.079  14.523  1.00  1.090          C  
ATOM    452  CE1 HIS A  25     -28.785 -10.448  15.695  1.00  1.090          C  
ATOM    453  NE2 HIS A  25     -27.962 -10.721  14.701  1.00  1.090          N  
ATOM    454  H   HIS A  25     -26.761 -14.731  16.551  1.00  0.970          H  
ATOM    455  HA  HIS A  25     -29.215 -13.893  17.813  1.00  0.920          H  
ATOM    456 1HB  HIS A  25     -28.538 -14.651  14.976  1.00  1.310          H  
ATOM    457 2HB  HIS A  25     -30.165 -14.194  15.447  1.00  1.310          H  
ATOM    458  HD1 HIS A  25     -29.735 -11.663  17.041  1.00  1.310          H  
ATOM    459  HD2 HIS A  25     -27.309 -12.509  13.750  1.00  1.310          H  
ATOM    460  HE1 HIS A  25     -29.086  -9.496  16.133  1.00  1.310          H  
ATOM    461  N   VAL A  26     -29.055 -17.040  16.840  1.00  0.820          N  
ATOM    462  CA  VAL A  26     -29.775 -18.276  17.031  1.00  0.970          C  
ATOM    463  C   VAL A  26     -29.693 -18.702  18.495  1.00  1.040          C  
ATOM    464  O   VAL A  26     -30.683 -19.171  19.036  1.00  1.140          O  
ATOM    465  CB  VAL A  26     -29.284 -19.405  16.094  1.00  1.300          C  
ATOM    466  CG1 VAL A  26     -27.941 -19.976  16.511  1.00  1.300          C  
ATOM    467  CG2 VAL A  26     -30.321 -20.471  16.074  1.00  1.300          C  
ATOM    468  H   VAL A  26     -28.168 -17.027  16.332  1.00  0.980          H  
ATOM    469  HA  VAL A  26     -30.820 -18.095  16.786  1.00  1.160          H  
ATOM    470  HB  VAL A  26     -29.147 -18.994  15.092  1.00  1.560          H  
ATOM    471 1HG1 VAL A  26     -27.642 -20.729  15.813  1.00  1.560          H  
ATOM    472 2HG1 VAL A  26     -27.227 -19.192  16.503  1.00  1.560          H  
ATOM    473 3HG1 VAL A  26     -27.985 -20.419  17.491  1.00  1.560          H  
ATOM    474 1HG2 VAL A  26     -30.002 -21.260  15.415  1.00  1.560          H  
ATOM    475 2HG2 VAL A  26     -30.469 -20.874  17.039  1.00  1.560          H  
ATOM    476 3HG2 VAL A  26     -31.250 -20.042  15.727  1.00  1.560          H  
ATOM    477  N   LYS A  27     -28.546 -18.509  19.161  1.00  1.040          N  
ATOM    478  CA  LYS A  27     -28.382 -18.915  20.551  1.00  1.190          C  
ATOM    479  C   LYS A  27     -29.475 -18.342  21.445  1.00  1.210          C  
ATOM    480  O   LYS A  27     -29.997 -19.034  22.318  1.00  1.360          O  
ATOM    481  CB  LYS A  27     -26.997 -18.511  21.052  1.00  1.610          C  
ATOM    482  CG  LYS A  27     -26.680 -18.926  22.480  1.00  1.610          C  
ATOM    483  CD  LYS A  27     -25.246 -18.536  22.859  1.00  1.610          C  
ATOM    484  CE  LYS A  27     -24.941 -18.900  24.309  1.00  1.610          C  
ATOM    485  NZ  LYS A  27     -23.552 -18.526  24.703  1.00  1.610          N  
ATOM    486  H   LYS A  27     -27.731 -18.118  18.685  1.00  1.250          H  
ATOM    487  HA  LYS A  27     -28.444 -19.992  20.606  1.00  1.430          H  
ATOM    488 1HB  LYS A  27     -26.243 -18.956  20.404  1.00  1.930          H  
ATOM    489 2HB  LYS A  27     -26.889 -17.429  20.977  1.00  1.930          H  
ATOM    490 1HG  LYS A  27     -27.374 -18.437  23.165  1.00  1.930          H  
ATOM    491 2HG  LYS A  27     -26.804 -20.006  22.575  1.00  1.930          H  
ATOM    492 1HD  LYS A  27     -24.542 -19.054  22.203  1.00  1.930          H  
ATOM    493 2HD  LYS A  27     -25.117 -17.461  22.723  1.00  1.930          H  
ATOM    494 1HE  LYS A  27     -25.644 -18.382  24.960  1.00  1.930          H  
ATOM    495 2HE  LYS A  27     -25.067 -19.975  24.440  1.00  1.930          H  
ATOM    496 1HZ  LYS A  27     -23.395 -18.785  25.668  1.00  1.930          H  
ATOM    497 2HZ  LYS A  27     -22.890 -19.012  24.115  1.00  1.930          H  
ATOM    498 3HZ  LYS A  27     -23.426 -17.529  24.599  1.00  1.930          H  
ATOM    499  N   GLY A  28     -29.831 -17.075  21.238  1.00  1.120          N  
ATOM    500  CA  GLY A  28     -30.873 -16.452  22.047  1.00  1.180          C  
ATOM    501  C   GLY A  28     -32.308 -16.718  21.555  1.00  1.200          C  
ATOM    502  O   GLY A  28     -33.266 -16.190  22.131  1.00  1.310          O  
ATOM    503  H   GLY A  28     -29.320 -16.514  20.544  1.00  1.340          H  
ATOM    504 1HA  GLY A  28     -30.776 -16.802  23.074  1.00  1.420          H  
ATOM    505 2HA  GLY A  28     -30.698 -15.378  22.068  1.00  1.420          H  
ATOM    506  N   ALA A  29     -32.466 -17.473  20.465  1.00  1.160          N  
ATOM    507  CA  ALA A  29     -33.773 -17.752  19.885  1.00  1.270          C  
ATOM    508  C   ALA A  29     -34.633 -18.617  20.793  1.00  1.420          C  
ATOM    509  O   ALA A  29     -34.183 -19.628  21.330  1.00  1.390          O  
ATOM    510  CB  ALA A  29     -33.620 -18.450  18.537  1.00  1.730          C  
ATOM    511  H   ALA A  29     -31.652 -17.911  20.036  1.00  1.390          H  
ATOM    512  HA  ALA A  29     -34.282 -16.800  19.738  1.00  1.520          H  
ATOM    513 1HB  ALA A  29     -34.597 -18.623  18.098  1.00  2.080          H  
ATOM    514 2HB  ALA A  29     -33.028 -17.820  17.875  1.00  2.080          H  
ATOM    515 3HB  ALA A  29     -33.114 -19.400  18.677  1.00  2.080          H  
ATOM    516  N   ILE A  30     -35.931 -18.332  20.816  1.00  1.650          N  
ATOM    517  CA  ILE A  30     -36.877 -19.149  21.577  1.00  1.860          C  
ATOM    518  C   ILE A  30     -36.904 -20.604  21.094  1.00  1.780          C  
ATOM    519  O   ILE A  30     -37.171 -21.522  21.869  1.00  1.920          O  
ATOM    520  CB  ILE A  30     -38.295 -18.524  21.529  1.00  2.520          C  
ATOM    521  CG1 ILE A  30     -39.189 -19.185  22.621  1.00  2.520          C  
ATOM    522  CG2 ILE A  30     -38.919 -18.661  20.115  1.00  2.520          C  
ATOM    523  CD1 ILE A  30     -40.505 -18.460  22.901  1.00  2.520          C  
ATOM    524  H   ILE A  30     -36.250 -17.493  20.353  1.00  1.980          H  
ATOM    525  HA  ILE A  30     -36.553 -19.152  22.617  1.00  2.230          H  
ATOM    526  HB  ILE A  30     -38.212 -17.467  21.775  1.00  3.020          H  
ATOM    527 1HG1 ILE A  30     -39.423 -20.205  22.312  1.00  3.020          H  
ATOM    528 2HG1 ILE A  30     -38.622 -19.230  23.551  1.00  3.020          H  
ATOM    529 1HG2 ILE A  30     -39.894 -18.190  20.093  1.00  3.020          H  
ATOM    530 2HG2 ILE A  30     -38.282 -18.175  19.383  1.00  3.020          H  
ATOM    531 3HG2 ILE A  30     -39.040 -19.710  19.847  1.00  3.020          H  
ATOM    532 1HD1 ILE A  30     -41.050 -18.996  23.679  1.00  3.020          H  
ATOM    533 2HD1 ILE A  30     -40.297 -17.444  23.240  1.00  3.020          H  
ATOM    534 3HD1 ILE A  30     -41.117 -18.422  22.007  1.00  3.020          H  
ATOM    535  N   SER A  31     -36.615 -20.798  19.807  1.00  1.630          N  
ATOM    536  CA  SER A  31     -36.586 -22.088  19.135  1.00  1.580          C  
ATOM    537  C   SER A  31     -35.187 -22.715  19.063  1.00  1.420          C  
ATOM    538  O   SER A  31     -35.011 -23.744  18.385  1.00  1.440          O  
ATOM    539  CB  SER A  31     -37.142 -21.943  17.728  1.00  2.230          C  
ATOM    540  OG  SER A  31     -38.494 -21.563  17.738  1.00  2.230          O  
ATOM    541  H   SER A  31     -36.441 -19.985  19.237  1.00  1.960          H  
ATOM    542  HA  SER A  31     -37.233 -22.769  19.691  1.00  1.900          H  
ATOM    543 1HB  SER A  31     -36.567 -21.195  17.200  1.00  2.680          H  
ATOM    544 2HB  SER A  31     -37.028 -22.885  17.191  1.00  2.680          H  
ATOM    545  HG  SER A  31     -38.771 -21.549  16.818  1.00  2.680          H  
ATOM    546  N   PHE A  32     -34.197 -22.103  19.742  1.00  1.300          N  
ATOM    547  CA  PHE A  32     -32.803 -22.547  19.695  1.00  1.190          C  
ATOM    548  C   PHE A  32     -32.611 -24.032  19.846  1.00  1.230          C  
ATOM    549  O   PHE A  32     -31.820 -24.623  19.120  1.00  1.190          O  
ATOM    550  CB  PHE A  32     -31.923 -21.882  20.736  1.00  1.710          C  
ATOM    551  CG  PHE A  32     -30.520 -22.486  20.708  1.00  1.710          C  
ATOM    552  CD1 PHE A  32     -29.652 -22.196  19.681  1.00  1.710          C  
ATOM    553  CD2 PHE A  32     -30.082 -23.338  21.706  1.00  1.710          C  
ATOM    554  CE1 PHE A  32     -28.392 -22.725  19.626  1.00  1.710          C  
ATOM    555  CE2 PHE A  32     -28.818 -23.874  21.658  1.00  1.710          C  
ATOM    556  CZ  PHE A  32     -27.973 -23.569  20.615  1.00  1.710          C  
ATOM    557  H   PHE A  32     -34.410 -21.284  20.322  1.00  1.560          H  
ATOM    558  HA  PHE A  32     -32.406 -22.252  18.730  1.00  1.430          H  
ATOM    559 1HB  PHE A  32     -31.850 -20.809  20.544  1.00  2.050          H  
ATOM    560 2HB  PHE A  32     -32.348 -22.006  21.728  1.00  2.050          H  
ATOM    561  HD1 PHE A  32     -29.982 -21.537  18.923  1.00  2.050          H  
ATOM    562  HD2 PHE A  32     -30.749 -23.580  22.532  1.00  2.050          H  
ATOM    563  HE1 PHE A  32     -27.726 -22.474  18.799  1.00  2.050          H  
ATOM    564  HE2 PHE A  32     -28.485 -24.536  22.444  1.00  2.050          H  
ATOM    565  HZ  PHE A  32     -26.975 -23.996  20.583  1.00  2.050          H  
ATOM    566  N   GLU A  33     -33.327 -24.662  20.766  1.00  1.410          N  
ATOM    567  CA  GLU A  33     -33.135 -26.082  20.995  1.00  1.510          C  
ATOM    568  C   GLU A  33     -33.122 -26.895  19.695  1.00  1.480          C  
ATOM    569  O   GLU A  33     -32.347 -27.855  19.591  1.00  1.540          O  
ATOM    570  CB  GLU A  33     -34.212 -26.617  21.936  1.00  2.070          C  
ATOM    571  CG  GLU A  33     -34.061 -28.091  22.302  1.00  2.070          C  
ATOM    572  CD  GLU A  33     -35.086 -28.547  23.293  1.00  2.070          C  
ATOM    573  OE1 GLU A  33     -35.891 -27.742  23.692  1.00  2.070          O  
ATOM    574  OE2 GLU A  33     -35.065 -29.697  23.655  1.00  2.070          O  
ATOM    575  H   GLU A  33     -33.988 -24.138  21.325  1.00  1.690          H  
ATOM    576  HA  GLU A  33     -32.169 -26.204  21.468  1.00  1.810          H  
ATOM    577 1HB  GLU A  33     -34.210 -26.036  22.857  1.00  2.490          H  
ATOM    578 2HB  GLU A  33     -35.191 -26.490  21.469  1.00  2.490          H  
ATOM    579 1HG  GLU A  33     -34.170 -28.693  21.398  1.00  2.490          H  
ATOM    580 2HG  GLU A  33     -33.067 -28.266  22.702  1.00  2.490          H  
ATOM    581  N   ASP A  34     -33.985 -26.540  18.722  1.00  1.460          N  
ATOM    582  CA  ASP A  34     -34.056 -27.255  17.451  1.00  1.510          C  
ATOM    583  C   ASP A  34     -33.145 -26.594  16.407  1.00  1.380          C  
ATOM    584  O   ASP A  34     -32.508 -27.269  15.584  1.00  1.580          O  
ATOM    585  CB  ASP A  34     -35.490 -27.250  16.923  1.00  2.090          C  
ATOM    586  CG  ASP A  34     -36.472 -27.985  17.823  1.00  2.090          C  
ATOM    587  OD1 ASP A  34     -36.290 -29.156  18.063  1.00  2.090          O  
ATOM    588  OD2 ASP A  34     -37.408 -27.360  18.263  1.00  2.090          O  
ATOM    589  H   ASP A  34     -34.590 -25.728  18.850  1.00  1.750          H  
ATOM    590  HA  ASP A  34     -33.728 -28.283  17.607  1.00  1.810          H  
ATOM    591 1HB  ASP A  34     -35.824 -26.214  16.817  1.00  2.510          H  
ATOM    592 2HB  ASP A  34     -35.513 -27.702  15.933  1.00  2.510          H  
ATOM    593  N   LEU A  35     -33.012 -25.263  16.496  1.00  1.210          N  
ATOM    594  CA  LEU A  35     -32.237 -24.505  15.510  1.00  1.100          C  
ATOM    595  C   LEU A  35     -30.747 -24.737  15.755  1.00  1.040          C  
ATOM    596  O   LEU A  35     -29.926 -24.533  14.864  1.00  0.970          O  
ATOM    597  CB  LEU A  35     -32.533 -23.008  15.612  1.00  1.580          C  
ATOM    598  CG  LEU A  35     -33.990 -22.527  15.366  1.00  1.580          C  
ATOM    599  CD1 LEU A  35     -34.052 -21.033  15.623  1.00  1.580          C  
ATOM    600  CD2 LEU A  35     -34.447 -22.852  13.983  1.00  1.580          C  
ATOM    601  H   LEU A  35     -33.546 -24.765  17.217  1.00  1.450          H  
ATOM    602  HA  LEU A  35     -32.475 -24.865  14.514  1.00  1.320          H  
ATOM    603 1HB  LEU A  35     -32.231 -22.676  16.584  1.00  1.900          H  
ATOM    604 2HB  LEU A  35     -31.919 -22.520  14.878  1.00  1.900          H  
ATOM    605  HG  LEU A  35     -34.648 -23.019  16.065  1.00  1.900          H  
ATOM    606 1HD1 LEU A  35     -35.068 -20.681  15.479  1.00  1.900          H  
ATOM    607 2HD1 LEU A  35     -33.739 -20.831  16.646  1.00  1.900          H  
ATOM    608 3HD1 LEU A  35     -33.398 -20.516  14.931  1.00  1.900          H  
ATOM    609 1HD2 LEU A  35     -35.470 -22.510  13.843  1.00  1.900          H  
ATOM    610 2HD2 LEU A  35     -33.821 -22.367  13.261  1.00  1.900          H  
ATOM    611 3HD2 LEU A  35     -34.411 -23.919  13.840  1.00  1.900          H  
ATOM    612  N   ARG A  36     -30.460 -25.317  16.925  1.00  1.210          N  
ATOM    613  CA  ARG A  36     -29.187 -25.756  17.495  1.00  1.300          C  
ATOM    614  C   ARG A  36     -28.299 -26.436  16.481  1.00  1.170          C  
ATOM    615  O   ARG A  36     -27.063 -26.360  16.571  1.00  1.240          O  
ATOM    616  CB  ARG A  36     -29.458 -26.771  18.594  1.00  1.780          C  
ATOM    617  CG  ARG A  36     -28.271 -27.287  19.381  1.00  1.780          C  
ATOM    618  CD  ARG A  36     -28.714 -28.385  20.285  1.00  1.780          C  
ATOM    619  NE  ARG A  36     -29.695 -27.949  21.275  1.00  1.780          N  
ATOM    620  CZ  ARG A  36     -29.399 -27.406  22.492  1.00  1.780          C  
ATOM    621  NH1 ARG A  36     -28.139 -27.246  22.860  1.00  1.780          N  
ATOM    622  NH2 ARG A  36     -30.364 -27.042  23.326  1.00  1.780          N  
ATOM    623  H   ARG A  36     -31.251 -25.386  17.562  1.00  1.450          H  
ATOM    624  HA  ARG A  36     -28.676 -24.892  17.904  1.00  1.560          H  
ATOM    625 1HB  ARG A  36     -30.114 -26.321  19.322  1.00  2.140          H  
ATOM    626 2HB  ARG A  36     -29.988 -27.626  18.177  1.00  2.140          H  
ATOM    627 1HG  ARG A  36     -27.509 -27.685  18.716  1.00  2.140          H  
ATOM    628 2HG  ARG A  36     -27.853 -26.484  19.978  1.00  2.140          H  
ATOM    629 1HD  ARG A  36     -29.181 -29.161  19.677  1.00  2.140          H  
ATOM    630 2HD  ARG A  36     -27.858 -28.812  20.799  1.00  2.140          H  
ATOM    631  HE  ARG A  36     -30.691 -28.044  20.990  1.00  2.140          H  
ATOM    632 1HH1 ARG A  36     -27.389 -27.520  22.245  1.00  2.140          H  
ATOM    633 2HH1 ARG A  36     -27.922 -26.851  23.765  1.00  2.140          H  
ATOM    634 1HH2 ARG A  36     -31.335 -27.173  23.072  1.00  2.140          H  
ATOM    635 2HH2 ARG A  36     -30.134 -26.646  24.225  1.00  2.140          H  
ATOM    636  N   THR A  37     -28.919 -27.129  15.527  1.00  1.100          N  
ATOM    637  CA  THR A  37     -28.183 -27.874  14.519  1.00  1.200          C  
ATOM    638  C   THR A  37     -27.188 -26.971  13.772  1.00  0.950          C  
ATOM    639  O   THR A  37     -26.118 -27.422  13.353  1.00  1.430          O  
ATOM    640  CB  THR A  37     -29.163 -28.533  13.514  1.00  1.640          C  
ATOM    641  OG1 THR A  37     -28.420 -29.361  12.626  1.00  1.640          O  
ATOM    642  CG2 THR A  37     -29.952 -27.472  12.690  1.00  1.640          C  
ATOM    643  H   THR A  37     -29.949 -27.132  15.521  1.00  1.320          H  
ATOM    644  HA  THR A  37     -27.619 -28.661  15.017  1.00  1.440          H  
ATOM    645  HB  THR A  37     -29.871 -29.147  14.068  1.00  1.970          H  
ATOM    646  HG1 THR A  37     -29.012 -29.865  12.058  1.00  1.970          H  
ATOM    647 1HG2 THR A  37     -30.630 -27.982  12.008  1.00  1.970          H  
ATOM    648 2HG2 THR A  37     -30.529 -26.837  13.362  1.00  1.970          H  
ATOM    649 3HG2 THR A  37     -29.283 -26.862  12.110  1.00  1.970          H  
ATOM    650  N   VAL A  38     -27.514 -25.679  13.640  1.00  0.720          N  
ATOM    651  CA  VAL A  38     -26.642 -24.764  12.935  1.00  0.880          C  
ATOM    652  C   VAL A  38     -25.450 -24.425  13.805  1.00  1.200          C  
ATOM    653  O   VAL A  38     -24.355 -24.211  13.293  1.00  1.170          O  
ATOM    654  CB  VAL A  38     -27.366 -23.467  12.526  1.00  1.170          C  
ATOM    655  CG1 VAL A  38     -28.629 -23.854  11.847  1.00  1.170          C  
ATOM    656  CG2 VAL A  38     -27.584 -22.521  13.722  1.00  1.170          C  
ATOM    657  H   VAL A  38     -28.404 -25.348  14.024  1.00  0.860          H  
ATOM    658  HA  VAL A  38     -26.285 -25.258  12.029  1.00  1.060          H  
ATOM    659  HB  VAL A  38     -26.766 -22.945  11.779  1.00  1.400          H  
ATOM    660 1HG1 VAL A  38     -29.136 -22.987  11.509  1.00  1.400          H  
ATOM    661 2HG1 VAL A  38     -28.394 -24.488  11.015  1.00  1.400          H  
ATOM    662 3HG1 VAL A  38     -29.272 -24.385  12.522  1.00  1.400          H  
ATOM    663 1HG2 VAL A  38     -28.084 -21.639  13.402  1.00  1.400          H  
ATOM    664 2HG2 VAL A  38     -28.175 -22.995  14.479  1.00  1.400          H  
ATOM    665 3HG2 VAL A  38     -26.636 -22.212  14.143  1.00  1.400          H  
ATOM    666  N   GLY A  39     -25.655 -24.323  15.128  1.00  1.820          N  
ATOM    667  CA  GLY A  39     -24.594 -23.956  16.059  1.00  2.470          C  
ATOM    668  C   GLY A  39     -23.459 -24.954  15.958  1.00  2.440          C  
ATOM    669  O   GLY A  39     -22.280 -24.599  15.923  1.00  2.760          O  
ATOM    670  H   GLY A  39     -26.576 -24.540  15.492  1.00  2.180          H  
ATOM    671 1HA  GLY A  39     -24.246 -22.952  15.852  1.00  2.960          H  
ATOM    672 2HA  GLY A  39     -24.993 -23.955  17.073  1.00  2.960          H  
ATOM    673  N   GLY A  40     -23.829 -26.213  15.744  1.00  2.140          N  
ATOM    674  CA  GLY A  40     -22.878 -27.316  15.595  1.00  2.180          C  
ATOM    675  C   GLY A  40     -21.889 -27.145  14.423  1.00  1.680          C  
ATOM    676  O   GLY A  40     -20.873 -27.843  14.357  1.00  1.940          O  
ATOM    677  H   GLY A  40     -24.838 -26.405  15.796  1.00  2.570          H  
ATOM    678 1HA  GLY A  40     -22.323 -27.436  16.525  1.00  2.620          H  
ATOM    679 2HA  GLY A  40     -23.441 -28.238  15.450  1.00  2.620          H  
ATOM    680  N   VAL A  41     -22.206 -26.250  13.489  1.00  1.250          N  
ATOM    681  CA  VAL A  41     -21.388 -25.957  12.326  1.00  1.320          C  
ATOM    682  C   VAL A  41     -20.805 -24.531  12.420  1.00  1.480          C  
ATOM    683  O   VAL A  41     -19.624 -24.313  12.141  1.00  2.020          O  
ATOM    684  CB  VAL A  41     -22.253 -26.105  11.051  1.00  1.820          C  
ATOM    685  CG1 VAL A  41     -21.456 -25.755   9.817  1.00  1.820          C  
ATOM    686  CG2 VAL A  41     -22.799 -27.526  10.969  1.00  1.820          C  
ATOM    687  H   VAL A  41     -23.061 -25.710  13.607  1.00  1.500          H  
ATOM    688  HA  VAL A  41     -20.564 -26.669  12.287  1.00  1.580          H  
ATOM    689  HB  VAL A  41     -23.093 -25.408  11.106  1.00  2.180          H  
ATOM    690 1HG1 VAL A  41     -22.076 -25.868   8.961  1.00  2.180          H  
ATOM    691 2HG1 VAL A  41     -21.094 -24.726   9.871  1.00  2.180          H  
ATOM    692 3HG1 VAL A  41     -20.628 -26.416   9.723  1.00  2.180          H  
ATOM    693 1HG2 VAL A  41     -23.431 -27.628  10.079  1.00  2.180          H  
ATOM    694 2HG2 VAL A  41     -21.974 -28.232  10.911  1.00  2.180          H  
ATOM    695 3HG2 VAL A  41     -23.400 -27.743  11.855  1.00  2.180          H  
ATOM    696  N   THR A  42     -21.692 -23.585  12.754  1.00  1.510          N  
ATOM    697  CA  THR A  42     -21.508 -22.135  12.856  1.00  2.090          C  
ATOM    698  C   THR A  42     -20.488 -21.724  13.921  1.00  1.960          C  
ATOM    699  O   THR A  42     -19.720 -20.776  13.738  1.00  2.260          O  
ATOM    700  CB  THR A  42     -22.852 -21.487  13.244  1.00  2.690          C  
ATOM    701  OG1 THR A  42     -23.840 -21.794  12.258  1.00  2.690          O  
ATOM    702  CG2 THR A  42     -22.713 -20.003  13.343  1.00  2.690          C  
ATOM    703  H   THR A  42     -22.627 -23.901  12.955  1.00  1.810          H  
ATOM    704  HA  THR A  42     -21.177 -21.759  11.889  1.00  2.510          H  
ATOM    705  HB  THR A  42     -23.164 -21.873  14.196  1.00  3.230          H  
ATOM    706  HG1 THR A  42     -24.129 -22.716  12.400  1.00  3.230          H  
ATOM    707 1HG2 THR A  42     -23.652 -19.568  13.635  1.00  3.230          H  
ATOM    708 2HG2 THR A  42     -21.972 -19.745  14.072  1.00  3.230          H  
ATOM    709 3HG2 THR A  42     -22.424 -19.614  12.395  1.00  3.230          H  
ATOM    710  N   TYR A  43     -20.538 -22.397  15.065  1.00  2.120          N  
ATOM    711  CA  TYR A  43     -19.699 -22.136  16.220  1.00  2.250          C  
ATOM    712  C   TYR A  43     -18.224 -22.208  15.859  1.00  2.490          C  
ATOM    713  O   TYR A  43     -17.827 -22.906  14.925  1.00  2.920          O  
ATOM    714  CB  TYR A  43     -20.007 -23.102  17.361  1.00  3.100          C  
ATOM    715  CG  TYR A  43     -19.220 -22.797  18.602  1.00  3.100          C  
ATOM    716  CD1 TYR A  43     -19.627 -21.758  19.425  1.00  3.100          C  
ATOM    717  CD2 TYR A  43     -18.082 -23.528  18.910  1.00  3.100          C  
ATOM    718  CE1 TYR A  43     -18.900 -21.454  20.549  1.00  3.100          C  
ATOM    719  CE2 TYR A  43     -17.354 -23.222  20.032  1.00  3.100          C  
ATOM    720  CZ  TYR A  43     -17.758 -22.189  20.853  1.00  3.100          C  
ATOM    721  OH  TYR A  43     -17.031 -21.877  21.977  1.00  3.100          O  
ATOM    722  H   TYR A  43     -21.206 -23.165  15.152  1.00  2.540          H  
ATOM    723  HA  TYR A  43     -19.902 -21.123  16.565  1.00  2.700          H  
ATOM    724 1HB  TYR A  43     -21.067 -23.051  17.607  1.00  3.720          H  
ATOM    725 2HB  TYR A  43     -19.788 -24.124  17.047  1.00  3.720          H  
ATOM    726  HD1 TYR A  43     -20.519 -21.184  19.181  1.00  3.720          H  
ATOM    727  HD2 TYR A  43     -17.764 -24.334  18.261  1.00  3.720          H  
ATOM    728  HE1 TYR A  43     -19.216 -20.639  21.198  1.00  3.720          H  
ATOM    729  HE2 TYR A  43     -16.455 -23.792  20.269  1.00  3.720          H  
ATOM    730  HH  TYR A  43     -16.269 -22.460  22.037  1.00  3.720          H  
ATOM    731  N   ASP A  44     -17.396 -21.440  16.564  1.00  2.840          N  
ATOM    732  CA  ASP A  44     -15.968 -21.377  16.274  1.00  3.410          C  
ATOM    733  C   ASP A  44     -15.253 -22.674  16.692  1.00  3.560          C  
ATOM    734  O   ASP A  44     -14.586 -22.754  17.727  1.00  4.200          O  
ATOM    735  CB  ASP A  44     -15.363 -20.171  17.019  1.00  4.550          C  
ATOM    736  CG  ASP A  44     -13.915 -19.781  16.616  1.00  4.550          C  
ATOM    737  OD1 ASP A  44     -13.448 -20.211  15.592  1.00  4.550          O  
ATOM    738  OD2 ASP A  44     -13.323 -18.970  17.298  1.00  4.550          O  
ATOM    739  H   ASP A  44     -17.767 -20.877  17.315  1.00  3.410          H  
ATOM    740  HA  ASP A  44     -15.841 -21.245  15.203  1.00  4.090          H  
ATOM    741 1HB  ASP A  44     -16.004 -19.305  16.863  1.00  5.460          H  
ATOM    742 2HB  ASP A  44     -15.369 -20.383  18.091  1.00  5.460          H  
ATOM    743  N   THR A  45     -15.447 -23.684  15.841  1.00  3.360          N  
ATOM    744  CA  THR A  45     -14.959 -25.057  15.954  1.00  3.760          C  
ATOM    745  C   THR A  45     -14.004 -25.398  14.802  1.00  3.570          C  
ATOM    746  O   THR A  45     -13.520 -24.507  14.087  1.00  3.380          O  
ATOM    747  CB  THR A  45     -16.128 -26.091  16.019  1.00  5.100          C  
ATOM    748  OG1 THR A  45     -15.590 -27.389  16.352  1.00  5.100          O  
ATOM    749  CG2 THR A  45     -16.920 -26.195  14.678  1.00  5.100          C  
ATOM    750  H   THR A  45     -16.069 -23.455  15.065  1.00  4.030          H  
ATOM    751  HA  THR A  45     -14.399 -25.143  16.885  1.00  4.510          H  
ATOM    752  HB  THR A  45     -16.814 -25.785  16.800  1.00  6.120          H  
ATOM    753  HG1 THR A  45     -16.316 -27.989  16.590  1.00  6.120          H  
ATOM    754 1HG2 THR A  45     -17.728 -26.921  14.796  1.00  6.120          H  
ATOM    755 2HG2 THR A  45     -17.350 -25.234  14.424  1.00  6.120          H  
ATOM    756 3HG2 THR A  45     -16.289 -26.514  13.870  1.00  6.120          H  
ATOM    757  N   PHE A  46     -13.749 -26.697  14.628  1.00  3.920          N  
ATOM    758  CA  PHE A  46     -12.848 -27.241  13.608  1.00  4.160          C  
ATOM    759  C   PHE A  46     -12.995 -26.589  12.239  1.00  3.650          C  
ATOM    760  O   PHE A  46     -11.994 -26.352  11.568  1.00  3.550          O  
ATOM    761  CB  PHE A  46     -13.058 -28.742  13.439  1.00  5.730          C  
ATOM    762  CG  PHE A  46     -12.254 -29.320  12.303  1.00  5.730          C  
ATOM    763  CD1 PHE A  46     -10.912 -29.627  12.426  1.00  5.730          C  
ATOM    764  CD2 PHE A  46     -12.869 -29.549  11.097  1.00  5.730          C  
ATOM    765  CE1 PHE A  46     -10.220 -30.150  11.345  1.00  5.730          C  
ATOM    766  CE2 PHE A  46     -12.194 -30.053  10.028  1.00  5.730          C  
ATOM    767  CZ  PHE A  46     -10.861 -30.355  10.148  1.00  5.730          C  
ATOM    768  H   PHE A  46     -14.220 -27.330  15.269  1.00  4.700          H  
ATOM    769  HA  PHE A  46     -11.825 -27.077  13.948  1.00  4.990          H  
ATOM    770 1HB  PHE A  46     -12.779 -29.256  14.356  1.00  6.870          H  
ATOM    771 2HB  PHE A  46     -14.111 -28.945  13.253  1.00  6.870          H  
ATOM    772  HD1 PHE A  46     -10.406 -29.457  13.377  1.00  6.870          H  
ATOM    773  HD2 PHE A  46     -13.912 -29.322  11.013  1.00  6.870          H  
ATOM    774  HE1 PHE A  46      -9.168 -30.402  11.442  1.00  6.870          H  
ATOM    775  HE2 PHE A  46     -12.718 -30.218   9.090  1.00  6.870          H  
ATOM    776  HZ  PHE A  46     -10.316 -30.765   9.301  1.00  6.870          H  
ATOM    777  N   HIS A  47     -14.221 -26.326  11.798  1.00  3.610          N  
ATOM    778  CA  HIS A  47     -14.429 -25.757  10.481  1.00  3.660          C  
ATOM    779  C   HIS A  47     -13.715 -24.417  10.322  1.00  3.080          C  
ATOM    780  O   HIS A  47     -13.178 -24.119   9.249  1.00  3.080          O  
ATOM    781  CB  HIS A  47     -15.918 -25.552  10.261  1.00  5.100          C  
ATOM    782  CG  HIS A  47     -16.656 -26.814  10.142  1.00  5.100          C  
ATOM    783  ND1 HIS A  47     -18.006 -26.888  10.306  1.00  5.100          N  
ATOM    784  CD2 HIS A  47     -16.240 -28.063   9.857  1.00  5.100          C  
ATOM    785  CE1 HIS A  47     -18.389 -28.146  10.155  1.00  5.100          C  
ATOM    786  NE2 HIS A  47     -17.332 -28.870   9.878  1.00  5.100          N  
ATOM    787  H   HIS A  47     -15.022 -26.538  12.376  1.00  4.330          H  
ATOM    788  HA  HIS A  47     -14.045 -26.436   9.723  1.00  4.390          H  
ATOM    789 1HB  HIS A  47     -16.337 -24.987  11.099  1.00  6.120          H  
ATOM    790 2HB  HIS A  47     -16.075 -24.966   9.367  1.00  6.120          H  
ATOM    791  HD1 HIS A  47     -18.603 -26.134  10.008  1.00  6.120          H  
ATOM    792  HD2 HIS A  47     -15.274 -28.480   9.630  1.00  6.120          H  
ATOM    793  HE1 HIS A  47     -19.438 -28.429  10.256  1.00  6.120          H  
ATOM    794  N   GLU A  48     -13.693 -23.594  11.373  1.00  2.890          N  
ATOM    795  CA  GLU A  48     -13.047 -22.303  11.241  1.00  3.030          C  
ATOM    796  C   GLU A  48     -11.562 -22.517  11.160  1.00  2.900          C  
ATOM    797  O   GLU A  48     -10.886 -21.882  10.348  1.00  3.170          O  
ATOM    798  CB  GLU A  48     -13.401 -21.388  12.407  1.00  4.190          C  
ATOM    799  CG  GLU A  48     -14.849 -20.902  12.418  1.00  4.190          C  
ATOM    800  CD  GLU A  48     -15.177 -20.055  11.234  1.00  4.190          C  
ATOM    801  OE1 GLU A  48     -14.408 -19.166  10.940  1.00  4.190          O  
ATOM    802  OE2 GLU A  48     -16.183 -20.302  10.604  1.00  4.190          O  
ATOM    803  H   GLU A  48     -14.071 -23.875  12.275  1.00  3.470          H  
ATOM    804  HA  GLU A  48     -13.373 -21.833  10.322  1.00  3.640          H  
ATOM    805 1HB  GLU A  48     -13.226 -21.912  13.351  1.00  5.020          H  
ATOM    806 2HB  GLU A  48     -12.749 -20.516  12.396  1.00  5.020          H  
ATOM    807 1HG  GLU A  48     -15.521 -21.762  12.449  1.00  5.020          H  
ATOM    808 2HG  GLU A  48     -15.006 -20.316  13.316  1.00  5.020          H  
ATOM    809  N   ALA A  49     -11.060 -23.464  11.956  1.00  2.930          N  
ATOM    810  CA  ALA A  49      -9.639 -23.769  11.918  1.00  3.420          C  
ATOM    811  C   ALA A  49      -9.245 -24.273  10.530  1.00  3.240          C  
ATOM    812  O   ALA A  49      -8.168 -23.946  10.021  1.00  3.520          O  
ATOM    813  CB  ALA A  49      -9.288 -24.813  12.961  1.00  4.590          C  
ATOM    814  H   ALA A  49     -11.700 -23.925  12.616  1.00  3.520          H  
ATOM    815  HA  ALA A  49      -9.088 -22.855  12.125  1.00  4.100          H  
ATOM    816 1HB  ALA A  49      -8.218 -25.014  12.931  1.00  5.510          H  
ATOM    817 2HB  ALA A  49      -9.560 -24.441  13.947  1.00  5.510          H  
ATOM    818 3HB  ALA A  49      -9.834 -25.729  12.758  1.00  5.510          H  
ATOM    819  N   ALA A  50     -10.109 -25.090   9.920  1.00  3.080          N  
ATOM    820  CA  ALA A  50      -9.846 -25.625   8.595  1.00  3.310          C  
ATOM    821  C   ALA A  50      -9.751 -24.509   7.570  1.00  3.030          C  
ATOM    822  O   ALA A  50      -8.873 -24.508   6.698  1.00  3.320          O  
ATOM    823  CB  ALA A  50     -10.946 -26.587   8.213  1.00  4.540          C  
ATOM    824  H   ALA A  50     -10.956 -25.368  10.425  1.00  3.700          H  
ATOM    825  HA  ALA A  50      -8.893 -26.138   8.615  1.00  3.970          H  
ATOM    826 1HB  ALA A  50     -10.746 -26.979   7.235  1.00  5.450          H  
ATOM    827 2HB  ALA A  50     -10.997 -27.395   8.943  1.00  5.450          H  
ATOM    828 3HB  ALA A  50     -11.883 -26.055   8.201  1.00  5.450          H  
ATOM    829  N   LYS A  51     -10.642 -23.528   7.669  1.00  2.940          N  
ATOM    830  CA  LYS A  51     -10.587 -22.410   6.745  1.00  3.320          C  
ATOM    831  C   LYS A  51      -9.336 -21.555   6.983  1.00  3.240          C  
ATOM    832  O   LYS A  51      -8.662 -21.151   6.031  1.00  3.560          O  
ATOM    833  CB  LYS A  51     -11.865 -21.598   6.849  1.00  4.500          C  
ATOM    834  CG  LYS A  51     -13.111 -22.312   6.269  1.00  4.500          C  
ATOM    835  CD  LYS A  51     -14.333 -21.396   6.290  1.00  4.500          C  
ATOM    836  CE  LYS A  51     -14.906 -21.313   7.703  1.00  4.500          C  
ATOM    837  NZ  LYS A  51     -16.033 -20.406   7.803  1.00  4.500          N  
ATOM    838  H   LYS A  51     -11.400 -23.597   8.360  1.00  3.530          H  
ATOM    839  HA  LYS A  51     -10.526 -22.809   5.733  1.00  3.980          H  
ATOM    840 1HB  LYS A  51     -12.031 -21.355   7.896  1.00  5.400          H  
ATOM    841 2HB  LYS A  51     -11.749 -20.677   6.308  1.00  5.400          H  
ATOM    842 1HG  LYS A  51     -12.910 -22.622   5.242  1.00  5.400          H  
ATOM    843 2HG  LYS A  51     -13.319 -23.202   6.857  1.00  5.400          H  
ATOM    844 1HD  LYS A  51     -14.065 -20.393   5.950  1.00  5.400          H  
ATOM    845 2HD  LYS A  51     -15.104 -21.794   5.622  1.00  5.400          H  
ATOM    846 1HE  LYS A  51     -15.222 -22.305   8.016  1.00  5.400          H  
ATOM    847 2HE  LYS A  51     -14.150 -20.959   8.379  1.00  5.400          H  
ATOM    848 1HZ  LYS A  51     -16.330 -20.399   8.785  1.00  5.400          H  
ATOM    849 2HZ  LYS A  51     -15.709 -19.494   7.551  1.00  5.400          H  
ATOM    850 3HZ  LYS A  51     -16.812 -20.662   7.197  1.00  5.400          H  
ATOM    851  N   HIS A  52      -8.973 -21.332   8.255  1.00  3.240          N  
ATOM    852  CA  HIS A  52      -7.817 -20.505   8.621  1.00  3.930          C  
ATOM    853  C   HIS A  52      -6.527 -21.102   8.080  1.00  3.990          C  
ATOM    854  O   HIS A  52      -5.635 -20.390   7.615  1.00  4.640          O  
ATOM    855  CB  HIS A  52      -7.697 -20.404  10.149  1.00  5.230          C  
ATOM    856  CG  HIS A  52      -8.744 -19.561  10.813  1.00  5.230          C  
ATOM    857  ND1 HIS A  52      -9.130 -19.755  12.127  1.00  5.230          N  
ATOM    858  CD2 HIS A  52      -9.460 -18.508  10.365  1.00  5.230          C  
ATOM    859  CE1 HIS A  52     -10.059 -18.868  12.441  1.00  5.230          C  
ATOM    860  NE2 HIS A  52     -10.267 -18.099  11.390  1.00  5.230          N  
ATOM    861  H   HIS A  52      -9.570 -21.692   9.006  1.00  3.890          H  
ATOM    862  HA  HIS A  52      -7.928 -19.506   8.212  1.00  4.720          H  
ATOM    863 1HB  HIS A  52      -7.750 -21.401  10.576  1.00  6.270          H  
ATOM    864 2HB  HIS A  52      -6.722 -19.995  10.405  1.00  6.270          H  
ATOM    865  HD1 HIS A  52      -8.618 -20.273  12.810  1.00  6.270          H  
ATOM    866  HD2 HIS A  52      -9.491 -17.982   9.421  1.00  6.270          H  
ATOM    867  HE1 HIS A  52     -10.506 -18.860  13.436  1.00  6.270          H  
ATOM    868  N   ARG A  53      -6.450 -22.424   8.124  1.00  3.670          N  
ATOM    869  CA  ARG A  53      -5.302 -23.183   7.665  1.00  4.040          C  
ATOM    870  C   ARG A  53      -5.269 -23.437   6.157  1.00  3.550          C  
ATOM    871  O   ARG A  53      -4.305 -24.028   5.664  1.00  4.040          O  
ATOM    872  CB  ARG A  53      -5.240 -24.503   8.405  1.00  5.510          C  
ATOM    873  CG  ARG A  53      -4.952 -24.364   9.893  1.00  5.510          C  
ATOM    874  CD  ARG A  53      -5.059 -25.647  10.601  1.00  5.510          C  
ATOM    875  NE  ARG A  53      -6.427 -26.140  10.614  1.00  5.510          N  
ATOM    876  CZ  ARG A  53      -6.805 -27.346  11.080  1.00  5.510          C  
ATOM    877  NH1 ARG A  53      -5.912 -28.177  11.583  1.00  5.510          N  
ATOM    878  NH2 ARG A  53      -8.066 -27.702  11.035  1.00  5.510          N  
ATOM    879  H   ARG A  53      -7.220 -22.930   8.570  1.00  4.400          H  
ATOM    880  HA  ARG A  53      -4.410 -22.615   7.926  1.00  4.850          H  
ATOM    881 1HB  ARG A  53      -6.202 -25.001   8.301  1.00  6.610          H  
ATOM    882 2HB  ARG A  53      -4.484 -25.148   7.962  1.00  6.610          H  
ATOM    883 1HG  ARG A  53      -3.941 -23.985  10.026  1.00  6.610          H  
ATOM    884 2HG  ARG A  53      -5.657 -23.666  10.341  1.00  6.610          H  
ATOM    885 1HD  ARG A  53      -4.431 -26.382  10.100  1.00  6.610          H  
ATOM    886 2HD  ARG A  53      -4.730 -25.517  11.632  1.00  6.610          H  
ATOM    887  HE  ARG A  53      -7.158 -25.509  10.249  1.00  6.610          H  
ATOM    888 1HH1 ARG A  53      -4.939 -27.915  11.623  1.00  6.610          H  
ATOM    889 2HH1 ARG A  53      -6.199 -29.081  11.932  1.00  6.610          H  
ATOM    890 1HH2 ARG A  53      -8.763 -27.092  10.625  1.00  6.610          H  
ATOM    891 2HH2 ARG A  53      -8.349 -28.598  11.385  1.00  6.610          H  
ATOM    892  N   GLY A  54      -6.320 -23.045   5.423  1.00  2.900          N  
ATOM    893  CA  GLY A  54      -6.364 -23.297   3.995  1.00  2.770          C  
ATOM    894  C   GLY A  54      -6.653 -24.755   3.624  1.00  2.730          C  
ATOM    895  O   GLY A  54      -6.223 -25.217   2.560  1.00  3.140          O  
ATOM    896  H   GLY A  54      -7.094 -22.517   5.833  1.00  3.480          H  
ATOM    897 1HA  GLY A  54      -7.134 -22.659   3.559  1.00  3.320          H  
ATOM    898 2HA  GLY A  54      -5.418 -22.991   3.554  1.00  3.320          H  
ATOM    899  N   LEU A  55      -7.363 -25.504   4.467  1.00  2.960          N  
ATOM    900  CA  LEU A  55      -7.604 -26.890   4.105  1.00  3.270          C  
ATOM    901  C   LEU A  55      -8.727 -26.931   3.078  1.00  2.820          C  
ATOM    902  O   LEU A  55      -9.721 -26.196   3.181  1.00  2.930          O  
ATOM    903  CB  LEU A  55      -8.020 -27.730   5.326  1.00  4.450          C  
ATOM    904  CG  LEU A  55      -7.022 -27.807   6.525  1.00  4.450          C  
ATOM    905  CD1 LEU A  55      -7.632 -28.687   7.627  1.00  4.450          C  
ATOM    906  CD2 LEU A  55      -5.677 -28.341   6.087  1.00  4.450          C  
ATOM    907  H   LEU A  55      -7.745 -25.118   5.334  1.00  3.550          H  
ATOM    908  HA  LEU A  55      -6.712 -27.306   3.647  1.00  3.920          H  
ATOM    909 1HB  LEU A  55      -8.950 -27.322   5.704  1.00  5.340          H  
ATOM    910 2HB  LEU A  55      -8.203 -28.745   4.990  1.00  5.340          H  
ATOM    911  HG  LEU A  55      -6.889 -26.809   6.933  1.00  5.340          H  
ATOM    912 1HD1 LEU A  55      -6.954 -28.720   8.472  1.00  5.340          H  
ATOM    913 2HD1 LEU A  55      -8.578 -28.289   7.945  1.00  5.340          H  
ATOM    914 3HD1 LEU A  55      -7.780 -29.695   7.245  1.00  5.340          H  
ATOM    915 1HD2 LEU A  55      -5.008 -28.374   6.948  1.00  5.340          H  
ATOM    916 2HD2 LEU A  55      -5.793 -29.346   5.681  1.00  5.340          H  
ATOM    917 3HD2 LEU A  55      -5.245 -27.687   5.331  1.00  5.340          H  
ATOM    918  N   LEU A  56      -8.638 -27.853   2.122  1.00  2.790          N  
ATOM    919  CA  LEU A  56      -9.675 -27.957   1.091  1.00  2.850          C  
ATOM    920  C   LEU A  56     -10.869 -28.763   1.574  1.00  2.620          C  
ATOM    921  O   LEU A  56     -11.182 -29.847   1.083  1.00  2.640          O  
ATOM    922  CB  LEU A  56      -9.078 -28.546  -0.191  1.00  3.970          C  
ATOM    923  CG  LEU A  56      -7.891 -27.721  -0.828  1.00  3.970          C  
ATOM    924  CD1 LEU A  56      -7.365 -28.465  -2.041  1.00  3.970          C  
ATOM    925  CD2 LEU A  56      -8.370 -26.302  -1.230  1.00  3.970          C  
ATOM    926  H   LEU A  56      -7.829 -28.456   2.086  1.00  3.350          H  
ATOM    927  HA  LEU A  56     -10.050 -26.960   0.871  1.00  3.420          H  
ATOM    928 1HB  LEU A  56      -8.719 -29.551   0.019  1.00  4.760          H  
ATOM    929 2HB  LEU A  56      -9.873 -28.613  -0.935  1.00  4.760          H  
ATOM    930  HG  LEU A  56      -7.079 -27.631  -0.108  1.00  4.760          H  
ATOM    931 1HD1 LEU A  56      -6.536 -27.908  -2.477  1.00  4.760          H  
ATOM    932 2HD1 LEU A  56      -7.019 -29.454  -1.739  1.00  4.760          H  
ATOM    933 3HD1 LEU A  56      -8.160 -28.569  -2.778  1.00  4.760          H  
ATOM    934 1HD2 LEU A  56      -7.545 -25.757  -1.674  1.00  4.760          H  
ATOM    935 2HD2 LEU A  56      -9.181 -26.379  -1.957  1.00  4.760          H  
ATOM    936 3HD2 LEU A  56      -8.722 -25.748  -0.362  1.00  4.760          H  
ATOM    937  N   LEU A  57     -11.479 -28.200   2.606  1.00  2.850          N  
ATOM    938  CA  LEU A  57     -12.637 -28.673   3.307  1.00  3.100          C  
ATOM    939  C   LEU A  57     -13.611 -27.552   3.121  1.00  2.710          C  
ATOM    940  O   LEU A  57     -14.797 -27.654   3.418  1.00  2.900          O  
ATOM    941  CB  LEU A  57     -12.304 -28.944   4.774  1.00  4.240          C  
ATOM    942  CG  LEU A  57     -11.190 -30.010   5.007  1.00  4.240          C  
ATOM    943  CD1 LEU A  57     -10.869 -30.079   6.463  1.00  4.240          C  
ATOM    944  CD2 LEU A  57     -11.640 -31.375   4.509  1.00  4.240          C  
ATOM    945  H   LEU A  57     -11.123 -27.284   2.875  1.00  3.420          H  
ATOM    946  HA  LEU A  57     -13.039 -29.559   2.826  1.00  3.720          H  
ATOM    947 1HB  LEU A  57     -11.969 -28.010   5.224  1.00  5.090          H  
ATOM    948 2HB  LEU A  57     -13.210 -29.270   5.285  1.00  5.090          H  
ATOM    949  HG  LEU A  57     -10.294 -29.715   4.472  1.00  5.090          H  
ATOM    950 1HD1 LEU A  57     -10.082 -30.813   6.626  1.00  5.090          H  
ATOM    951 2HD1 LEU A  57     -10.537 -29.128   6.807  1.00  5.090          H  
ATOM    952 3HD1 LEU A  57     -11.757 -30.374   7.006  1.00  5.090          H  
ATOM    953 1HD2 LEU A  57     -10.847 -32.100   4.683  1.00  5.090          H  
ATOM    954 2HD2 LEU A  57     -12.537 -31.685   5.045  1.00  5.090          H  
ATOM    955 3HD2 LEU A  57     -11.851 -31.338   3.443  1.00  5.090          H  
ATOM    956  N   ASP A  58     -13.074 -26.456   2.587  1.00  2.510          N  
ATOM    957  CA  ASP A  58     -13.834 -25.236   2.317  1.00  2.690          C  
ATOM    958  C   ASP A  58     -15.201 -25.512   1.670  1.00  2.010          C  
ATOM    959  O   ASP A  58     -16.229 -25.038   2.157  1.00  2.080          O  
ATOM    960  CB  ASP A  58     -12.991 -24.335   1.389  1.00  3.690          C  
ATOM    961  CG  ASP A  58     -12.498 -25.055   0.036  1.00  3.690          C  
ATOM    962  OD1 ASP A  58     -12.758 -26.239  -0.141  1.00  3.690          O  
ATOM    963  OD2 ASP A  58     -11.886 -24.411  -0.768  1.00  3.690          O  
ATOM    964  H   ASP A  58     -12.060 -26.475   2.415  1.00  3.010          H  
ATOM    965  HA  ASP A  58     -14.001 -24.717   3.263  1.00  3.230          H  
ATOM    966 1HB  ASP A  58     -13.577 -23.458   1.115  1.00  4.430          H  
ATOM    967 2HB  ASP A  58     -12.112 -23.975   1.929  1.00  4.430          H  
ATOM    968  N   ASP A  59     -15.212 -26.345   0.627  1.00  1.680          N  
ATOM    969  CA  ASP A  59     -16.410 -26.696  -0.130  1.00  1.520          C  
ATOM    970  C   ASP A  59     -17.414 -27.412   0.766  1.00  1.440          C  
ATOM    971  O   ASP A  59     -18.583 -27.015   0.841  1.00  1.370          O  
ATOM    972  CB  ASP A  59     -16.015 -27.605  -1.313  1.00  2.190          C  
ATOM    973  CG  ASP A  59     -17.132 -27.910  -2.332  1.00  2.190          C  
ATOM    974  OD1 ASP A  59     -17.486 -27.013  -3.051  1.00  2.190          O  
ATOM    975  OD2 ASP A  59     -17.616 -29.038  -2.382  1.00  2.190          O  
ATOM    976  H   ASP A  59     -14.305 -26.684   0.315  1.00  2.020          H  
ATOM    977  HA  ASP A  59     -16.866 -25.783  -0.508  1.00  1.820          H  
ATOM    978 1HB  ASP A  59     -15.180 -27.135  -1.842  1.00  2.630          H  
ATOM    979 2HB  ASP A  59     -15.643 -28.551  -0.924  1.00  2.630          H  
ATOM    980  N   THR A  60     -16.941 -28.433   1.491  1.00  1.570          N  
ATOM    981  CA  THR A  60     -17.785 -29.215   2.383  1.00  1.620          C  
ATOM    982  C   THR A  60     -18.389 -28.333   3.460  1.00  1.550          C  
ATOM    983  O   THR A  60     -19.593 -28.396   3.715  1.00  1.520          O  
ATOM    984  CB  THR A  60     -16.983 -30.346   3.084  1.00  2.250          C  
ATOM    985  OG1 THR A  60     -16.448 -31.254   2.105  1.00  2.250          O  
ATOM    986  CG2 THR A  60     -17.912 -31.123   4.029  1.00  2.250          C  
ATOM    987  H   THR A  60     -15.970 -28.695   1.384  1.00  1.880          H  
ATOM    988  HA  THR A  60     -18.594 -29.656   1.803  1.00  1.940          H  
ATOM    989  HB  THR A  60     -16.160 -29.911   3.654  1.00  2.700          H  
ATOM    990  HG1 THR A  60     -15.843 -31.869   2.534  1.00  2.700          H  
ATOM    991 1HG2 THR A  60     -17.349 -31.915   4.515  1.00  2.700          H  
ATOM    992 2HG2 THR A  60     -18.326 -30.465   4.797  1.00  2.700          H  
ATOM    993 3HG2 THR A  60     -18.732 -31.559   3.459  1.00  2.700          H  
ATOM    994  N   ILE A  61     -17.563 -27.478   4.057  1.00  1.600          N  
ATOM    995  CA  ILE A  61     -17.982 -26.619   5.147  1.00  1.610          C  
ATOM    996  C   ILE A  61     -19.075 -25.675   4.683  1.00  1.430          C  
ATOM    997  O   ILE A  61     -20.088 -25.510   5.376  1.00  1.450          O  
ATOM    998  CB  ILE A  61     -16.774 -25.827   5.690  1.00  2.250          C  
ATOM    999  CG1 ILE A  61     -15.795 -26.820   6.370  1.00  2.250          C  
ATOM   1000  CG2 ILE A  61     -17.249 -24.741   6.688  1.00  2.250          C  
ATOM   1001  CD1 ILE A  61     -14.406 -26.263   6.674  1.00  2.250          C  
ATOM   1002  H   ILE A  61     -16.586 -27.466   3.757  1.00  1.920          H  
ATOM   1003  HA  ILE A  61     -18.380 -27.243   5.946  1.00  1.930          H  
ATOM   1004  HB  ILE A  61     -16.245 -25.357   4.857  1.00  2.700          H  
ATOM   1005 1HG1 ILE A  61     -16.244 -27.145   7.282  1.00  2.700          H  
ATOM   1006 2HG1 ILE A  61     -15.679 -27.687   5.732  1.00  2.700          H  
ATOM   1007 1HG2 ILE A  61     -16.399 -24.191   7.060  1.00  2.700          H  
ATOM   1008 2HG2 ILE A  61     -17.923 -24.040   6.196  1.00  2.700          H  
ATOM   1009 3HG2 ILE A  61     -17.772 -25.215   7.520  1.00  2.700          H  
ATOM   1010 1HD1 ILE A  61     -13.815 -27.044   7.147  1.00  2.700          H  
ATOM   1011 2HD1 ILE A  61     -13.924 -25.955   5.744  1.00  2.700          H  
ATOM   1012 3HD1 ILE A  61     -14.471 -25.415   7.339  1.00  2.700          H  
ATOM   1013  N   TRP A  62     -18.874 -25.038   3.527  1.00  1.310          N  
ATOM   1014  CA  TRP A  62     -19.854 -24.112   2.988  1.00  1.210          C  
ATOM   1015  C   TRP A  62     -21.178 -24.806   2.717  1.00  1.110          C  
ATOM   1016  O   TRP A  62     -22.237 -24.295   3.096  1.00  1.100          O  
ATOM   1017  CB  TRP A  62     -19.318 -23.513   1.685  1.00  1.730          C  
ATOM   1018  CG  TRP A  62     -18.211 -22.507   1.868  1.00  1.730          C  
ATOM   1019  CD1 TRP A  62     -18.010 -21.701   2.942  1.00  1.730          C  
ATOM   1020  CD2 TRP A  62     -17.132 -22.197   0.936  1.00  1.730          C  
ATOM   1021  NE1 TRP A  62     -16.913 -20.917   2.745  1.00  1.730          N  
ATOM   1022  CE2 TRP A  62     -16.358 -21.205   1.534  1.00  1.730          C  
ATOM   1023  CE3 TRP A  62     -16.774 -22.672  -0.330  1.00  1.730          C  
ATOM   1024  CZ2 TRP A  62     -15.241 -20.669   0.917  1.00  1.730          C  
ATOM   1025  CZ3 TRP A  62     -15.646 -22.136  -0.945  1.00  1.730          C  
ATOM   1026  CH2 TRP A  62     -14.900 -21.160  -0.337  1.00  1.730          C  
ATOM   1027  H   TRP A  62     -17.996 -25.193   3.019  1.00  1.570          H  
ATOM   1028  HA  TRP A  62     -20.032 -23.328   3.718  1.00  1.450          H  
ATOM   1029 1HB  TRP A  62     -18.931 -24.321   1.059  1.00  2.080          H  
ATOM   1030 2HB  TRP A  62     -20.129 -23.037   1.136  1.00  2.080          H  
ATOM   1031  HD1 TRP A  62     -18.625 -21.654   3.835  1.00  2.080          H  
ATOM   1032  HE1 TRP A  62     -16.586 -20.201   3.430  1.00  2.080          H  
ATOM   1033  HE3 TRP A  62     -17.367 -23.438  -0.824  1.00  2.080          H  
ATOM   1034  HZ2 TRP A  62     -14.647 -19.891   1.391  1.00  2.080          H  
ATOM   1035  HZ3 TRP A  62     -15.370 -22.507  -1.929  1.00  2.080          H  
ATOM   1036  HH2 TRP A  62     -14.025 -20.763  -0.849  1.00  2.080          H  
ATOM   1037  N   LYS A  63     -21.128 -25.992   2.104  1.00  1.130          N  
ATOM   1038  CA  LYS A  63     -22.343 -26.724   1.795  1.00  1.150          C  
ATOM   1039  C   LYS A  63     -23.077 -27.170   3.046  1.00  1.190          C  
ATOM   1040  O   LYS A  63     -24.287 -26.957   3.156  1.00  1.200          O  
ATOM   1041  CB  LYS A  63     -21.996 -27.914   0.910  1.00  1.600          C  
ATOM   1042  CG  LYS A  63     -21.627 -27.518  -0.510  1.00  1.600          C  
ATOM   1043  CD  LYS A  63     -21.131 -28.697  -1.323  1.00  1.600          C  
ATOM   1044  CE  LYS A  63     -20.878 -28.288  -2.767  1.00  1.600          C  
ATOM   1045  NZ  LYS A  63     -20.157 -29.339  -3.533  1.00  1.600          N  
ATOM   1046  H   LYS A  63     -20.223 -26.376   1.809  1.00  1.360          H  
ATOM   1047  HA  LYS A  63     -23.008 -26.062   1.242  1.00  1.380          H  
ATOM   1048 1HB  LYS A  63     -21.144 -28.447   1.342  1.00  1.920          H  
ATOM   1049 2HB  LYS A  63     -22.838 -28.606   0.876  1.00  1.920          H  
ATOM   1050 1HG  LYS A  63     -22.498 -27.085  -1.000  1.00  1.920          H  
ATOM   1051 2HG  LYS A  63     -20.841 -26.762  -0.476  1.00  1.920          H  
ATOM   1052 1HD  LYS A  63     -20.186 -29.055  -0.897  1.00  1.920          H  
ATOM   1053 2HD  LYS A  63     -21.858 -29.506  -1.296  1.00  1.920          H  
ATOM   1054 1HE  LYS A  63     -21.837 -28.103  -3.244  1.00  1.920          H  
ATOM   1055 2HE  LYS A  63     -20.286 -27.370  -2.789  1.00  1.920          H  
ATOM   1056 1HZ  LYS A  63     -20.010 -29.026  -4.477  1.00  1.920          H  
ATOM   1057 2HZ  LYS A  63     -19.234 -29.469  -3.081  1.00  1.920          H  
ATOM   1058 3HZ  LYS A  63     -20.669 -30.201  -3.536  1.00  1.920          H  
ATOM   1059  N   ASP A  64     -22.353 -27.714   4.032  1.00  1.290          N  
ATOM   1060  CA  ASP A  64     -23.018 -28.161   5.242  1.00  1.410          C  
ATOM   1061  C   ASP A  64     -23.644 -26.990   5.971  1.00  1.320          C  
ATOM   1062  O   ASP A  64     -24.782 -27.083   6.440  1.00  1.350          O  
ATOM   1063  CB  ASP A  64     -22.047 -28.860   6.207  1.00  1.930          C  
ATOM   1064  CG  ASP A  64     -21.579 -30.270   5.792  1.00  1.930          C  
ATOM   1065  OD1 ASP A  64     -22.133 -30.851   4.889  1.00  1.930          O  
ATOM   1066  OD2 ASP A  64     -20.679 -30.762   6.429  1.00  1.930          O  
ATOM   1067  H   ASP A  64     -21.347 -27.867   3.916  1.00  1.550          H  
ATOM   1068  HA  ASP A  64     -23.808 -28.860   4.966  1.00  1.690          H  
ATOM   1069 1HB  ASP A  64     -21.154 -28.233   6.307  1.00  2.310          H  
ATOM   1070 2HB  ASP A  64     -22.506 -28.922   7.194  1.00  2.310          H  
ATOM   1071  N   THR A  65     -22.940 -25.857   6.010  1.00  1.250          N  
ATOM   1072  CA  THR A  65     -23.440 -24.718   6.747  1.00  1.210          C  
ATOM   1073  C   THR A  65     -24.735 -24.241   6.141  1.00  1.110          C  
ATOM   1074  O   THR A  65     -25.690 -23.993   6.873  1.00  1.160          O  
ATOM   1075  CB  THR A  65     -22.426 -23.562   6.775  1.00  1.710          C  
ATOM   1076  OG1 THR A  65     -21.195 -24.005   7.345  1.00  1.710          O  
ATOM   1077  CG2 THR A  65     -22.980 -22.475   7.702  1.00  1.710          C  
ATOM   1078  H   THR A  65     -22.010 -25.806   5.591  1.00  1.500          H  
ATOM   1079  HA  THR A  65     -23.661 -25.023   7.763  1.00  1.450          H  
ATOM   1080  HB  THR A  65     -22.249 -23.181   5.769  1.00  2.050          H  
ATOM   1081  HG1 THR A  65     -20.758 -24.614   6.709  1.00  2.050          H  
ATOM   1082 1HG2 THR A  65     -22.259 -21.680   7.762  1.00  2.050          H  
ATOM   1083 2HG2 THR A  65     -23.923 -22.087   7.322  1.00  2.050          H  
ATOM   1084 3HG2 THR A  65     -23.135 -22.894   8.698  1.00  2.050          H  
ATOM   1085  N   ILE A  66     -24.793 -24.129   4.816  1.00  1.030          N  
ATOM   1086  CA  ILE A  66     -25.999 -23.671   4.143  1.00  1.060          C  
ATOM   1087  C   ILE A  66     -27.160 -24.666   4.339  1.00  1.040          C  
ATOM   1088  O   ILE A  66     -28.290 -24.261   4.653  1.00  1.050          O  
ATOM   1089  CB  ILE A  66     -25.696 -23.407   2.654  1.00  1.470          C  
ATOM   1090  CG1 ILE A  66     -24.729 -22.195   2.573  1.00  1.470          C  
ATOM   1091  CG2 ILE A  66     -27.002 -23.102   1.881  1.00  1.470          C  
ATOM   1092  CD1 ILE A  66     -24.054 -21.973   1.246  1.00  1.470          C  
ATOM   1093  H   ILE A  66     -23.954 -24.341   4.261  1.00  1.240          H  
ATOM   1094  HA  ILE A  66     -26.290 -22.722   4.587  1.00  1.270          H  
ATOM   1095  HB  ILE A  66     -25.192 -24.280   2.225  1.00  1.770          H  
ATOM   1096 1HG1 ILE A  66     -25.301 -21.317   2.795  1.00  1.770          H  
ATOM   1097 2HG1 ILE A  66     -23.952 -22.308   3.329  1.00  1.770          H  
ATOM   1098 1HG2 ILE A  66     -26.784 -22.908   0.838  1.00  1.770          H  
ATOM   1099 2HG2 ILE A  66     -27.683 -23.950   1.940  1.00  1.770          H  
ATOM   1100 3HG2 ILE A  66     -27.476 -22.232   2.309  1.00  1.770          H  
ATOM   1101 1HD1 ILE A  66     -23.411 -21.095   1.316  1.00  1.770          H  
ATOM   1102 2HD1 ILE A  66     -23.445 -22.847   1.004  1.00  1.770          H  
ATOM   1103 3HD1 ILE A  66     -24.789 -21.819   0.467  1.00  1.770          H  
ATOM   1104  N   ASP A  67     -26.900 -25.976   4.160  1.00  1.060          N  
ATOM   1105  CA  ASP A  67     -27.962 -26.974   4.312  1.00  1.120          C  
ATOM   1106  C   ASP A  67     -28.619 -26.940   5.687  1.00  1.090          C  
ATOM   1107  O   ASP A  67     -29.823 -27.186   5.789  1.00  1.140          O  
ATOM   1108  CB  ASP A  67     -27.466 -28.404   4.044  1.00  1.540          C  
ATOM   1109  CG  ASP A  67     -27.232 -28.761   2.548  1.00  1.540          C  
ATOM   1110  OD1 ASP A  67     -27.658 -28.029   1.686  1.00  1.540          O  
ATOM   1111  OD2 ASP A  67     -26.668 -29.802   2.300  1.00  1.540          O  
ATOM   1112  H   ASP A  67     -25.961 -26.285   3.888  1.00  1.270          H  
ATOM   1113  HA  ASP A  67     -28.731 -26.752   3.573  1.00  1.340          H  
ATOM   1114 1HB  ASP A  67     -26.518 -28.546   4.578  1.00  1.850          H  
ATOM   1115 2HB  ASP A  67     -28.177 -29.112   4.467  1.00  1.850          H  
ATOM   1116  N   ASP A  68     -27.856 -26.667   6.753  1.00  1.120          N  
ATOM   1117  CA  ASP A  68     -28.484 -26.588   8.068  1.00  1.170          C  
ATOM   1118  C   ASP A  68     -28.965 -25.177   8.406  1.00  1.060          C  
ATOM   1119  O   ASP A  68     -30.042 -25.022   8.975  1.00  1.070          O  
ATOM   1120  CB  ASP A  68     -27.546 -27.090   9.169  1.00  1.620          C  
ATOM   1121  CG  ASP A  68     -27.250 -28.594   9.081  1.00  1.620          C  
ATOM   1122  OD1 ASP A  68     -28.182 -29.380   9.061  1.00  1.620          O  
ATOM   1123  OD2 ASP A  68     -26.097 -28.944   9.061  1.00  1.620          O  
ATOM   1124  H   ASP A  68     -26.840 -26.567   6.642  1.00  1.340          H  
ATOM   1125  HA  ASP A  68     -29.356 -27.241   8.064  1.00  1.400          H  
ATOM   1126 1HB  ASP A  68     -26.598 -26.548   9.102  1.00  1.940          H  
ATOM   1127 2HB  ASP A  68     -27.973 -26.875  10.141  1.00  1.940          H  
ATOM   1128  N   ALA A  69     -28.216 -24.136   8.005  1.00  1.050          N  
ATOM   1129  CA  ALA A  69     -28.528 -22.739   8.326  1.00  1.030          C  
ATOM   1130  C   ALA A  69     -29.890 -22.335   7.798  1.00  0.950          C  
ATOM   1131  O   ALA A  69     -30.578 -21.542   8.428  1.00  1.070          O  
ATOM   1132  CB  ALA A  69     -27.453 -21.809   7.794  1.00  1.450          C  
ATOM   1133  H   ALA A  69     -27.345 -24.306   7.513  1.00  1.260          H  
ATOM   1134  HA  ALA A  69     -28.549 -22.629   9.396  1.00  1.240          H  
ATOM   1135 1HB  ALA A  69     -27.687 -20.783   8.067  1.00  1.740          H  
ATOM   1136 2HB  ALA A  69     -26.496 -22.085   8.228  1.00  1.740          H  
ATOM   1137 3HB  ALA A  69     -27.402 -21.906   6.717  1.00  1.740          H  
ATOM   1138  N   ILE A  70     -30.339 -22.905   6.695  1.00  0.920          N  
ATOM   1139  CA  ILE A  70     -31.651 -22.556   6.154  1.00  0.930          C  
ATOM   1140  C   ILE A  70     -32.807 -22.712   7.174  1.00  0.910          C  
ATOM   1141  O   ILE A  70     -33.871 -22.104   7.009  1.00  0.910          O  
ATOM   1142  CB  ILE A  70     -31.933 -23.382   4.887  1.00  1.300          C  
ATOM   1143  CG1 ILE A  70     -33.113 -22.743   4.102  1.00  1.300          C  
ATOM   1144  CG2 ILE A  70     -32.206 -24.830   5.263  1.00  1.300          C  
ATOM   1145  CD1 ILE A  70     -33.274 -23.240   2.681  1.00  1.300          C  
ATOM   1146  H   ILE A  70     -29.719 -23.530   6.160  1.00  1.100          H  
ATOM   1147  HA  ILE A  70     -31.615 -21.508   5.860  1.00  1.120          H  
ATOM   1148  HB  ILE A  70     -31.055 -23.364   4.250  1.00  1.560          H  
ATOM   1149 1HG1 ILE A  70     -34.042 -22.943   4.631  1.00  1.560          H  
ATOM   1150 2HG1 ILE A  70     -32.961 -21.664   4.073  1.00  1.560          H  
ATOM   1151 1HG2 ILE A  70     -32.366 -25.425   4.374  1.00  1.560          H  
ATOM   1152 2HG2 ILE A  70     -31.345 -25.223   5.799  1.00  1.560          H  
ATOM   1153 3HG2 ILE A  70     -33.085 -24.904   5.894  1.00  1.560          H  
ATOM   1154 1HD1 ILE A  70     -34.118 -22.728   2.217  1.00  1.560          H  
ATOM   1155 2HD1 ILE A  70     -32.367 -23.026   2.116  1.00  1.560          H  
ATOM   1156 3HD1 ILE A  70     -33.460 -24.308   2.672  1.00  1.560          H  
ATOM   1157  N   ILE A  71     -32.616 -23.536   8.223  1.00  1.080          N  
ATOM   1158  CA  ILE A  71     -33.616 -23.782   9.271  1.00  1.320          C  
ATOM   1159  C   ILE A  71     -33.987 -22.493  10.015  1.00  1.340          C  
ATOM   1160  O   ILE A  71     -35.022 -22.417  10.673  1.00  1.590          O  
ATOM   1161  CB  ILE A  71     -33.105 -24.832  10.304  1.00  1.750          C  
ATOM   1162  CG1 ILE A  71     -34.305 -25.413  11.123  1.00  1.750          C  
ATOM   1163  CG2 ILE A  71     -32.051 -24.206  11.256  1.00  1.750          C  
ATOM   1164  CD1 ILE A  71     -33.964 -26.628  12.004  1.00  1.750          C  
ATOM   1165  H   ILE A  71     -31.705 -24.003   8.311  1.00  1.300          H  
ATOM   1166  HA  ILE A  71     -34.514 -24.173   8.794  1.00  1.580          H  
ATOM   1167  HB  ILE A  71     -32.635 -25.653   9.760  1.00  2.100          H  
ATOM   1168 1HG1 ILE A  71     -34.710 -24.642  11.748  1.00  2.100          H  
ATOM   1169 2HG1 ILE A  71     -35.079 -25.717  10.420  1.00  2.100          H  
ATOM   1170 1HG2 ILE A  71     -31.670 -24.947  11.944  1.00  2.100          H  
ATOM   1171 2HG2 ILE A  71     -31.238 -23.828  10.668  1.00  2.100          H  
ATOM   1172 3HG2 ILE A  71     -32.472 -23.403  11.823  1.00  2.100          H  
ATOM   1173 1HD1 ILE A  71     -34.865 -26.964  12.518  1.00  2.100          H  
ATOM   1174 2HD1 ILE A  71     -33.583 -27.435  11.377  1.00  2.100          H  
ATOM   1175 3HD1 ILE A  71     -33.217 -26.373  12.747  1.00  2.100          H  
ATOM   1176  N   LEU A  72     -33.099 -21.507   9.929  1.00  1.230          N  
ATOM   1177  CA  LEU A  72     -33.148 -20.214  10.583  1.00  1.490          C  
ATOM   1178  C   LEU A  72     -33.905 -19.151   9.809  1.00  1.590          C  
ATOM   1179  O   LEU A  72     -33.948 -17.998  10.228  1.00  2.070          O  
ATOM   1180  CB  LEU A  72     -31.721 -19.715  10.656  1.00  1.980          C  
ATOM   1181  CG  LEU A  72     -30.762 -20.585  11.346  1.00  1.980          C  
ATOM   1182  CD1 LEU A  72     -29.429 -20.056  11.111  1.00  1.980          C  
ATOM   1183  CD2 LEU A  72     -31.041 -20.657  12.789  1.00  1.980          C  
ATOM   1184  H   LEU A  72     -32.281 -21.674   9.336  1.00  1.480          H  
ATOM   1185  HA  LEU A  72     -33.611 -20.327  11.560  1.00  1.790          H  
ATOM   1186 1HB  LEU A  72     -31.364 -19.523   9.645  1.00  2.380          H  
ATOM   1187 2HB  LEU A  72     -31.732 -18.806  11.184  1.00  2.380          H  
ATOM   1188  HG  LEU A  72     -30.818 -21.567  10.925  1.00  2.380          H  
ATOM   1189 1HD1 LEU A  72     -28.729 -20.691  11.566  1.00  2.380          H  
ATOM   1190 2HD1 LEU A  72     -29.240 -20.023  10.042  1.00  2.380          H  
ATOM   1191 3HD1 LEU A  72     -29.345 -19.082  11.508  1.00  2.380          H  
ATOM   1192 1HD2 LEU A  72     -30.318 -21.311  13.231  1.00  2.380          H  
ATOM   1193 2HD2 LEU A  72     -30.967 -19.673  13.230  1.00  2.380          H  
ATOM   1194 3HD2 LEU A  72     -32.017 -21.051  12.954  1.00  2.380          H  
ATOM   1195  N   ASN A  73     -34.474 -19.503   8.669  1.00  1.470          N  
ATOM   1196  CA  ASN A  73     -35.163 -18.515   7.857  1.00  1.680          C  
ATOM   1197  C   ASN A  73     -36.393 -17.943   8.580  1.00  1.780          C  
ATOM   1198  O   ASN A  73     -36.909 -18.529   9.538  1.00  2.210          O  
ATOM   1199  CB  ASN A  73     -35.529 -19.121   6.505  1.00  2.270          C  
ATOM   1200  CG  ASN A  73     -35.834 -18.090   5.419  1.00  2.270          C  
ATOM   1201  OD1 ASN A  73     -35.882 -16.881   5.680  1.00  2.270          O  
ATOM   1202  ND2 ASN A  73     -36.042 -18.556   4.214  1.00  2.270          N  
ATOM   1203  H   ASN A  73     -34.405 -20.470   8.336  1.00  1.760          H  
ATOM   1204  HA  ASN A  73     -34.481 -17.681   7.685  1.00  2.020          H  
ATOM   1205 1HB  ASN A  73     -34.706 -19.755   6.163  1.00  2.720          H  
ATOM   1206 2HB  ASN A  73     -36.400 -19.765   6.629  1.00  2.720          H  
ATOM   1207 1HD2 ASN A  73     -36.249 -17.929   3.459  1.00  2.720          H  
ATOM   1208 2HD2 ASN A  73     -35.999 -19.542   4.044  1.00  2.720          H  
ATOM   1209  N   MET A  74     -36.782 -16.744   8.122  1.00  2.130          N  
ATOM   1210  CA  MET A  74     -37.908 -15.889   8.522  1.00  2.690          C  
ATOM   1211  C   MET A  74     -37.523 -14.617   9.327  1.00  2.450          C  
ATOM   1212  O   MET A  74     -37.924 -13.540   8.887  1.00  2.850          O  
ATOM   1213  CB  MET A  74     -39.089 -16.680   9.114  1.00  3.540          C  
ATOM   1214  CG  MET A  74     -39.801 -17.562   8.068  1.00  3.540          C  
ATOM   1215  SD  MET A  74     -41.227 -18.448   8.729  1.00  3.540          S  
ATOM   1216  CE  MET A  74     -40.421 -19.770   9.645  1.00  3.540          C  
ATOM   1217  H   MET A  74     -36.239 -16.421   7.331  1.00  2.560          H  
ATOM   1218  HA  MET A  74     -38.323 -15.499   7.593  1.00  3.230          H  
ATOM   1219 1HB  MET A  74     -38.823 -17.295   9.926  1.00  4.250          H  
ATOM   1220 2HB  MET A  74     -39.828 -15.974   9.488  1.00  4.250          H  
ATOM   1221 1HG  MET A  74     -40.136 -16.940   7.242  1.00  4.250          H  
ATOM   1222 2HG  MET A  74     -39.099 -18.293   7.675  1.00  4.250          H  
ATOM   1223 1HE  MET A  74     -41.175 -20.406  10.106  1.00  4.250          H  
ATOM   1224 2HE  MET A  74     -39.810 -20.364   8.962  1.00  4.250          H  
ATOM   1225 3HE  MET A  74     -39.782 -19.352  10.421  1.00  4.250          H  
ATOM   1226  N   PRO A  75     -36.865 -14.653  10.516  1.00  2.100          N  
ATOM   1227  CA  PRO A  75     -36.421 -13.462  11.232  1.00  1.850          C  
ATOM   1228  C   PRO A  75     -35.496 -12.709  10.299  1.00  1.550          C  
ATOM   1229  O   PRO A  75     -34.701 -13.350   9.608  1.00  1.360          O  
ATOM   1230  CB  PRO A  75     -35.684 -14.037  12.448  1.00  2.780          C  
ATOM   1231  CG  PRO A  75     -36.277 -15.413  12.622  1.00  2.780          C  
ATOM   1232  CD  PRO A  75     -36.521 -15.898  11.206  1.00  2.780          C  
ATOM   1233  HA  PRO A  75     -37.291 -12.849  11.519  1.00  2.220          H  
ATOM   1234 1HB  PRO A  75     -34.605 -14.068  12.251  1.00  3.330          H  
ATOM   1235 2HB  PRO A  75     -35.831 -13.388  13.323  1.00  3.330          H  
ATOM   1236 1HG  PRO A  75     -35.599 -16.069  13.176  1.00  3.330          H  
ATOM   1237 2HG  PRO A  75     -37.205 -15.357  13.206  1.00  3.330          H  
ATOM   1238 1HD  PRO A  75     -35.601 -16.312  10.787  1.00  3.330          H  
ATOM   1239 2HD  PRO A  75     -37.314 -16.613  11.226  1.00  3.330          H  
ATOM   1240  N   LYS A  76     -35.527 -11.383  10.294  1.00  1.680          N  
ATOM   1241  CA  LYS A  76     -34.678 -10.685   9.334  1.00  1.640          C  
ATOM   1242  C   LYS A  76     -33.176 -10.811   9.562  1.00  1.380          C  
ATOM   1243  O   LYS A  76     -32.418 -10.865   8.594  1.00  1.410          O  
ATOM   1244  CB  LYS A  76     -35.059  -9.200   9.261  1.00  2.310          C  
ATOM   1245  CG  LYS A  76     -34.745  -8.356  10.500  1.00  2.310          C  
ATOM   1246  CD  LYS A  76     -35.239  -6.918  10.318  1.00  2.310          C  
ATOM   1247  CE  LYS A  76     -34.897  -6.044  11.520  1.00  2.310          C  
ATOM   1248  NZ  LYS A  76     -35.403  -4.645  11.353  1.00  2.310          N  
ATOM   1249  H   LYS A  76     -36.169 -10.878  10.893  1.00  2.020          H  
ATOM   1250  HA  LYS A  76     -34.884 -11.116   8.358  1.00  1.970          H  
ATOM   1251 1HB  LYS A  76     -34.542  -8.744   8.417  1.00  2.770          H  
ATOM   1252 2HB  LYS A  76     -36.128  -9.119   9.069  1.00  2.770          H  
ATOM   1253 1HG  LYS A  76     -35.208  -8.795  11.383  1.00  2.770          H  
ATOM   1254 2HG  LYS A  76     -33.668  -8.321  10.654  1.00  2.770          H  
ATOM   1255 1HD  LYS A  76     -34.778  -6.490   9.428  1.00  2.770          H  
ATOM   1256 2HD  LYS A  76     -36.320  -6.921  10.182  1.00  2.770          H  
ATOM   1257 1HE  LYS A  76     -35.343  -6.477  12.413  1.00  2.770          H  
ATOM   1258 2HE  LYS A  76     -33.814  -6.017  11.644  1.00  2.770          H  
ATOM   1259 1HZ  LYS A  76     -35.158  -4.098  12.167  1.00  2.770          H  
ATOM   1260 2HZ  LYS A  76     -34.985  -4.229  10.532  1.00  2.770          H  
ATOM   1261 3HZ  LYS A  76     -36.408  -4.657  11.248  1.00  2.770          H  
ATOM   1262  N   GLN A  77     -32.716 -10.953  10.800  1.00  1.230          N  
ATOM   1263  CA  GLN A  77     -31.271 -10.997  10.969  1.00  1.190          C  
ATOM   1264  C   GLN A  77     -30.731 -12.337  10.524  1.00  1.120          C  
ATOM   1265  O   GLN A  77     -29.763 -12.413   9.772  1.00  1.400          O  
ATOM   1266  CB  GLN A  77     -30.886 -10.760  12.425  1.00  1.680          C  
ATOM   1267  CG  GLN A  77     -31.251  -9.387  12.938  1.00  1.680          C  
ATOM   1268  CD  GLN A  77     -32.702  -9.319  13.389  1.00  1.680          C  
ATOM   1269  OE1 GLN A  77     -33.482 -10.270  13.190  1.00  1.680          O  
ATOM   1270  NE2 GLN A  77     -33.075  -8.210  14.000  1.00  1.680          N  
ATOM   1271  H   GLN A  77     -33.350 -10.948  11.600  1.00  1.480          H  
ATOM   1272  HA  GLN A  77     -30.821 -10.223  10.346  1.00  1.430          H  
ATOM   1273 1HB  GLN A  77     -31.350 -11.509  13.065  1.00  2.020          H  
ATOM   1274 2HB  GLN A  77     -29.810 -10.872  12.525  1.00  2.020          H  
ATOM   1275 1HG  GLN A  77     -30.613  -9.138  13.781  1.00  2.020          H  
ATOM   1276 2HG  GLN A  77     -31.109  -8.666  12.134  1.00  2.020          H  
ATOM   1277 1HE2 GLN A  77     -34.015  -8.111  14.328  1.00  2.020          H  
ATOM   1278 2HE2 GLN A  77     -32.418  -7.469  14.144  1.00  2.020          H  
ATOM   1279  N   LEU A  78     -31.383 -13.406  10.950  1.00  1.060          N  
ATOM   1280  CA  LEU A  78     -30.917 -14.720  10.571  1.00  1.150          C  
ATOM   1281  C   LEU A  78     -31.069 -14.933   9.071  1.00  1.100          C  
ATOM   1282  O   LEU A  78     -30.189 -15.527   8.439  1.00  1.120          O  
ATOM   1283  CB  LEU A  78     -31.660 -15.784  11.372  1.00  1.570          C  
ATOM   1284  CG  LEU A  78     -31.325 -15.867  12.917  1.00  1.570          C  
ATOM   1285  CD1 LEU A  78     -32.322 -16.803  13.611  1.00  1.570          C  
ATOM   1286  CD2 LEU A  78     -29.896 -16.414  13.116  1.00  1.570          C  
ATOM   1287  H   LEU A  78     -32.186 -13.300  11.551  1.00  1.270          H  
ATOM   1288  HA  LEU A  78     -29.858 -14.782  10.796  1.00  1.380          H  
ATOM   1289 1HB  LEU A  78     -32.736 -15.620  11.260  1.00  1.890          H  
ATOM   1290 2HB  LEU A  78     -31.428 -16.721  10.926  1.00  1.890          H  
ATOM   1291  HG  LEU A  78     -31.409 -14.878  13.365  1.00  1.890          H  
ATOM   1292 1HD1 LEU A  78     -32.090 -16.856  14.677  1.00  1.890          H  
ATOM   1293 2HD1 LEU A  78     -33.324 -16.416  13.480  1.00  1.890          H  
ATOM   1294 3HD1 LEU A  78     -32.268 -17.789  13.185  1.00  1.890          H  
ATOM   1295 1HD2 LEU A  78     -29.675 -16.491  14.166  1.00  1.890          H  
ATOM   1296 2HD2 LEU A  78     -29.838 -17.381  12.687  1.00  1.890          H  
ATOM   1297 3HD2 LEU A  78     -29.164 -15.769  12.650  1.00  1.890          H  
ATOM   1298  N   ARG A  79     -32.172 -14.435   8.492  1.00  1.160          N  
ATOM   1299  CA  ARG A  79     -32.423 -14.554   7.070  1.00  1.240          C  
ATOM   1300  C   ARG A  79     -31.327 -13.884   6.249  1.00  1.120          C  
ATOM   1301  O   ARG A  79     -30.834 -14.472   5.281  1.00  1.150          O  
ATOM   1302  CB  ARG A  79     -33.771 -13.949   6.740  1.00  1.700          C  
ATOM   1303  CG  ARG A  79     -34.200 -13.994   5.292  1.00  1.700          C  
ATOM   1304  CD  ARG A  79     -35.557 -13.417   5.148  1.00  1.700          C  
ATOM   1305  NE  ARG A  79     -35.572 -11.981   5.446  1.00  1.700          N  
ATOM   1306  CZ  ARG A  79     -36.661 -11.265   5.813  1.00  1.700          C  
ATOM   1307  NH1 ARG A  79     -37.834 -11.852   5.948  1.00  1.700          N  
ATOM   1308  NH2 ARG A  79     -36.549  -9.963   6.037  1.00  1.700          N  
ATOM   1309  H   ARG A  79     -32.893 -13.969   9.052  1.00  1.390          H  
ATOM   1310  HA  ARG A  79     -32.450 -15.613   6.817  1.00  1.490          H  
ATOM   1311 1HB  ARG A  79     -34.539 -14.469   7.315  1.00  2.040          H  
ATOM   1312 2HB  ARG A  79     -33.779 -12.912   7.061  1.00  2.040          H  
ATOM   1313 1HG  ARG A  79     -33.514 -13.401   4.687  1.00  2.040          H  
ATOM   1314 2HG  ARG A  79     -34.207 -15.021   4.934  1.00  2.040          H  
ATOM   1315 1HD  ARG A  79     -35.911 -13.564   4.128  1.00  2.040          H  
ATOM   1316 2HD  ARG A  79     -36.225 -13.926   5.846  1.00  2.040          H  
ATOM   1317  HE  ARG A  79     -34.696 -11.484   5.356  1.00  2.040          H  
ATOM   1318 1HH1 ARG A  79     -37.930 -12.841   5.784  1.00  2.040          H  
ATOM   1319 2HH1 ARG A  79     -38.642 -11.313   6.226  1.00  2.040          H  
ATOM   1320 1HH2 ARG A  79     -35.655  -9.506   5.932  1.00  2.040          H  
ATOM   1321 2HH2 ARG A  79     -37.359  -9.427   6.313  1.00  2.040          H  
ATOM   1322  N   GLN A  80     -30.927 -12.661   6.632  1.00  1.060          N  
ATOM   1323  CA  GLN A  80     -29.877 -11.975   5.896  1.00  1.120          C  
ATOM   1324  C   GLN A  80     -28.554 -12.714   5.999  1.00  1.060          C  
ATOM   1325  O   GLN A  80     -27.874 -12.899   4.992  1.00  1.080          O  
ATOM   1326  CB  GLN A  80     -29.705 -10.560   6.438  1.00  1.540          C  
ATOM   1327  CG  GLN A  80     -30.850  -9.621   6.122  1.00  1.540          C  
ATOM   1328  CD  GLN A  80     -30.720  -8.305   6.859  1.00  1.540          C  
ATOM   1329  OE1 GLN A  80     -29.846  -8.152   7.720  1.00  1.540          O  
ATOM   1330  NE2 GLN A  80     -31.584  -7.353   6.535  1.00  1.540          N  
ATOM   1331  H   GLN A  80     -31.385 -12.184   7.418  1.00  1.270          H  
ATOM   1332  HA  GLN A  80     -30.165 -11.927   4.848  1.00  1.340          H  
ATOM   1333 1HB  GLN A  80     -29.613 -10.610   7.529  1.00  1.850          H  
ATOM   1334 2HB  GLN A  80     -28.791 -10.129   6.053  1.00  1.850          H  
ATOM   1335 1HG  GLN A  80     -30.831  -9.411   5.055  1.00  1.850          H  
ATOM   1336 2HG  GLN A  80     -31.793 -10.084   6.386  1.00  1.850          H  
ATOM   1337 1HE2 GLN A  80     -31.544  -6.465   6.995  1.00  1.850          H  
ATOM   1338 2HE2 GLN A  80     -32.275  -7.518   5.832  1.00  1.850          H  
ATOM   1339  N   LEU A  81     -28.204 -13.170   7.199  1.00  1.100          N  
ATOM   1340  CA  LEU A  81     -26.947 -13.867   7.437  1.00  1.190          C  
ATOM   1341  C   LEU A  81     -26.882 -15.158   6.628  1.00  1.070          C  
ATOM   1342  O   LEU A  81     -25.830 -15.495   6.065  1.00  1.120          O  
ATOM   1343  CB  LEU A  81     -26.834 -14.056   8.930  1.00  1.630          C  
ATOM   1344  CG  LEU A  81     -26.158 -12.880   9.703  1.00  1.630          C  
ATOM   1345  CD1 LEU A  81     -26.643 -11.467   9.231  1.00  1.630          C  
ATOM   1346  CD2 LEU A  81     -26.556 -13.028  11.099  1.00  1.630          C  
ATOM   1347  H   LEU A  81     -28.816 -12.986   8.005  1.00  1.320          H  
ATOM   1348  HA  LEU A  81     -26.125 -13.246   7.115  1.00  1.430          H  
ATOM   1349 1HB  LEU A  81     -27.828 -14.219   9.340  1.00  1.960          H  
ATOM   1350 2HB  LEU A  81     -26.233 -14.936   9.114  1.00  1.960          H  
ATOM   1351  HG  LEU A  81     -25.085 -12.939   9.606  1.00  1.960          H  
ATOM   1352 1HD1 LEU A  81     -26.156 -10.709   9.844  1.00  1.960          H  
ATOM   1353 2HD1 LEU A  81     -26.383 -11.291   8.195  1.00  1.960          H  
ATOM   1354 3HD1 LEU A  81     -27.705 -11.369   9.344  1.00  1.960          H  
ATOM   1355 1HD2 LEU A  81     -26.118 -12.243  11.668  1.00  1.960          H  
ATOM   1356 2HD2 LEU A  81     -27.639 -12.969  11.187  1.00  1.960          H  
ATOM   1357 3HD2 LEU A  81     -26.224 -13.965  11.442  1.00  1.960          H  
ATOM   1358  N   PHE A  82     -28.011 -15.867   6.543  1.00  1.010          N  
ATOM   1359  CA  PHE A  82     -28.116 -17.049   5.710  1.00  1.000          C  
ATOM   1360  C   PHE A  82     -27.848 -16.676   4.259  1.00  0.930          C  
ATOM   1361  O   PHE A  82     -27.045 -17.317   3.571  1.00  1.000          O  
ATOM   1362  CB  PHE A  82     -29.482 -17.701   5.855  1.00  1.400          C  
ATOM   1363  CG  PHE A  82     -29.704 -18.796   4.895  1.00  1.400          C  
ATOM   1364  CD1 PHE A  82     -29.049 -19.975   5.041  1.00  1.400          C  
ATOM   1365  CD2 PHE A  82     -30.590 -18.648   3.840  1.00  1.400          C  
ATOM   1366  CE1 PHE A  82     -29.244 -20.995   4.169  1.00  1.400          C  
ATOM   1367  CE2 PHE A  82     -30.797 -19.677   2.959  1.00  1.400          C  
ATOM   1368  CZ  PHE A  82     -30.116 -20.855   3.127  1.00  1.400          C  
ATOM   1369  H   PHE A  82     -28.828 -15.579   7.092  1.00  1.210          H  
ATOM   1370  HA  PHE A  82     -27.363 -17.763   6.034  1.00  1.200          H  
ATOM   1371 1HB  PHE A  82     -29.594 -18.097   6.866  1.00  1.680          H  
ATOM   1372 2HB  PHE A  82     -30.259 -16.953   5.715  1.00  1.680          H  
ATOM   1373  HD1 PHE A  82     -28.363 -20.083   5.858  1.00  1.680          H  
ATOM   1374  HD2 PHE A  82     -31.124 -17.702   3.716  1.00  1.680          H  
ATOM   1375  HE1 PHE A  82     -28.710 -21.924   4.303  1.00  1.680          H  
ATOM   1376  HE2 PHE A  82     -31.492 -19.559   2.128  1.00  1.680          H  
ATOM   1377  HZ  PHE A  82     -30.268 -21.677   2.434  1.00  1.680          H  
ATOM   1378  N   ALA A  83     -28.537 -15.638   3.777  1.00  0.880          N  
ATOM   1379  CA  ALA A  83     -28.356 -15.199   2.411  1.00  0.930          C  
ATOM   1380  C   ALA A  83     -26.907 -14.801   2.146  1.00  0.980          C  
ATOM   1381  O   ALA A  83     -26.388 -15.062   1.065  1.00  1.080          O  
ATOM   1382  CB  ALA A  83     -29.275 -14.036   2.108  1.00  1.280          C  
ATOM   1383  H   ALA A  83     -29.216 -15.150   4.372  1.00  1.060          H  
ATOM   1384  HA  ALA A  83     -28.610 -16.033   1.756  1.00  1.120          H  
ATOM   1385 1HB  ALA A  83     -29.151 -13.733   1.070  1.00  1.540          H  
ATOM   1386 2HB  ALA A  83     -30.308 -14.337   2.285  1.00  1.540          H  
ATOM   1387 3HB  ALA A  83     -29.027 -13.204   2.760  1.00  1.540          H  
ATOM   1388  N   TYR A  84     -26.235 -14.183   3.127  1.00  1.000          N  
ATOM   1389  CA  TYR A  84     -24.841 -13.815   2.931  1.00  1.170          C  
ATOM   1390  C   TYR A  84     -23.948 -15.045   2.789  1.00  1.260          C  
ATOM   1391  O   TYR A  84     -23.146 -15.118   1.852  1.00  1.550          O  
ATOM   1392  CB  TYR A  84     -24.321 -12.939   4.078  1.00  1.570          C  
ATOM   1393  CG  TYR A  84     -24.745 -11.475   4.032  1.00  1.570          C  
ATOM   1394  CD1 TYR A  84     -25.577 -10.943   5.005  1.00  1.570          C  
ATOM   1395  CD2 TYR A  84     -24.288 -10.662   3.013  1.00  1.570          C  
ATOM   1396  CE1 TYR A  84     -25.950  -9.628   4.968  1.00  1.570          C  
ATOM   1397  CE2 TYR A  84     -24.659  -9.337   2.974  1.00  1.570          C  
ATOM   1398  CZ  TYR A  84     -25.489  -8.820   3.949  1.00  1.570          C  
ATOM   1399  OH  TYR A  84     -25.857  -7.496   3.910  1.00  1.570          O  
ATOM   1400  H   TYR A  84     -26.732 -13.921   3.980  1.00  1.200          H  
ATOM   1401  HA  TYR A  84     -24.768 -13.251   2.003  1.00  1.400          H  
ATOM   1402 1HB  TYR A  84     -24.668 -13.354   5.022  1.00  1.880          H  
ATOM   1403 2HB  TYR A  84     -23.244 -12.977   4.099  1.00  1.880          H  
ATOM   1404  HD1 TYR A  84     -25.930 -11.560   5.800  1.00  1.880          H  
ATOM   1405  HD2 TYR A  84     -23.633 -11.063   2.242  1.00  1.880          H  
ATOM   1406  HE1 TYR A  84     -26.599  -9.223   5.742  1.00  1.880          H  
ATOM   1407  HE2 TYR A  84     -24.296  -8.693   2.173  1.00  1.880          H  
ATOM   1408  HH  TYR A  84     -26.445  -7.304   4.646  1.00  1.880          H  
ATOM   1409  N   ILE A  85     -24.105 -16.066   3.643  1.00  1.090          N  
ATOM   1410  CA  ILE A  85     -23.260 -17.250   3.441  1.00  1.200          C  
ATOM   1411  C   ILE A  85     -23.526 -17.926   2.102  1.00  1.240          C  
ATOM   1412  O   ILE A  85     -22.621 -18.513   1.517  1.00  1.460          O  
ATOM   1413  CB  ILE A  85     -23.250 -18.282   4.588  1.00  1.640          C  
ATOM   1414  CG1 ILE A  85     -22.040 -19.267   4.277  1.00  1.640          C  
ATOM   1415  CG2 ILE A  85     -24.600 -18.993   4.762  1.00  1.640          C  
ATOM   1416  CD1 ILE A  85     -21.640 -20.150   5.370  1.00  1.640          C  
ATOM   1417  H   ILE A  85     -24.773 -15.986   4.423  1.00  1.310          H  
ATOM   1418  HA  ILE A  85     -22.235 -16.893   3.404  1.00  1.440          H  
ATOM   1419  HB  ILE A  85     -23.006 -17.772   5.521  1.00  1.960          H  
ATOM   1420 1HG1 ILE A  85     -22.314 -19.917   3.450  1.00  1.960          H  
ATOM   1421 2HG1 ILE A  85     -21.167 -18.675   3.983  1.00  1.960          H  
ATOM   1422 1HG2 ILE A  85     -24.555 -19.707   5.579  1.00  1.960          H  
ATOM   1423 2HG2 ILE A  85     -25.338 -18.252   4.989  1.00  1.960          H  
ATOM   1424 3HG2 ILE A  85     -24.869 -19.496   3.863  1.00  1.960          H  
ATOM   1425 1HD1 ILE A  85     -20.808 -20.782   5.046  1.00  1.960          H  
ATOM   1426 2HD1 ILE A  85     -21.324 -19.551   6.220  1.00  1.960          H  
ATOM   1427 3HD1 ILE A  85     -22.474 -20.757   5.632  1.00  1.960          H  
ATOM   1428  N   CYS A  86     -24.749 -17.816   1.588  1.00  1.100          N  
ATOM   1429  CA  CYS A  86     -25.097 -18.393   0.293  1.00  1.200          C  
ATOM   1430  C   CYS A  86     -24.377 -17.707  -0.890  1.00  1.400          C  
ATOM   1431  O   CYS A  86     -24.420 -18.202  -2.019  1.00  1.540          O  
ATOM   1432  CB  CYS A  86     -26.601 -18.338   0.089  1.00  1.640          C  
ATOM   1433  SG  CYS A  86     -27.509 -19.345   1.275  1.00  1.640          S  
ATOM   1434  H   CYS A  86     -25.480 -17.376   2.159  1.00  1.320          H  
ATOM   1435  HA  CYS A  86     -24.808 -19.434   0.304  1.00  1.440          H  
ATOM   1436 1HB  CYS A  86     -26.949 -17.314   0.175  1.00  1.970          H  
ATOM   1437 2HB  CYS A  86     -26.846 -18.687  -0.912  1.00  1.970          H  
ATOM   1438  HG  CYS A  86     -27.284 -18.557   2.355  1.00  1.970          H  
ATOM   1439  N   VAL A  87     -23.714 -16.578  -0.620  1.00  1.480          N  
ATOM   1440  CA  VAL A  87     -22.913 -15.811  -1.565  1.00  1.760          C  
ATOM   1441  C   VAL A  87     -21.447 -16.110  -1.282  1.00  1.910          C  
ATOM   1442  O   VAL A  87     -20.664 -16.440  -2.177  1.00  2.170          O  
ATOM   1443  CB  VAL A  87     -23.175 -14.298  -1.422  1.00  2.350          C  
ATOM   1444  CG1 VAL A  87     -22.239 -13.503  -2.339  1.00  2.350          C  
ATOM   1445  CG2 VAL A  87     -24.628 -14.022  -1.755  1.00  2.350          C  
ATOM   1446  H   VAL A  87     -23.731 -16.234   0.340  1.00  1.780          H  
ATOM   1447  HA  VAL A  87     -23.156 -16.126  -2.580  1.00  2.110          H  
ATOM   1448  HB  VAL A  87     -22.972 -13.989  -0.396  1.00  2.820          H  
ATOM   1449 1HG1 VAL A  87     -22.437 -12.440  -2.218  1.00  2.820          H  
ATOM   1450 2HG1 VAL A  87     -21.197 -13.701  -2.079  1.00  2.820          H  
ATOM   1451 3HG1 VAL A  87     -22.414 -13.793  -3.375  1.00  2.820          H  
ATOM   1452 1HG2 VAL A  87     -24.835 -12.960  -1.645  1.00  2.820          H  
ATOM   1453 2HG2 VAL A  87     -24.828 -14.330  -2.779  1.00  2.820          H  
ATOM   1454 3HG2 VAL A  87     -25.265 -14.585  -1.081  1.00  2.820          H  
ATOM   1455  N   PHE A  88     -21.094 -16.079  -0.002  1.00  1.830          N  
ATOM   1456  CA  PHE A  88     -19.724 -16.282   0.433  1.00  2.060          C  
ATOM   1457  C   PHE A  88     -19.425 -17.769   0.571  1.00  2.060          C  
ATOM   1458  O   PHE A  88     -18.417 -18.160   1.143  1.00  2.300          O  
ATOM   1459  CB  PHE A  88     -19.478 -15.614   1.789  1.00  2.790          C  
ATOM   1460  CG  PHE A  88     -19.614 -14.128   1.786  1.00  2.790          C  
ATOM   1461  CD1 PHE A  88     -20.609 -13.523   2.524  1.00  2.790          C  
ATOM   1462  CD2 PHE A  88     -18.780 -13.332   1.034  1.00  2.790          C  
ATOM   1463  CE1 PHE A  88     -20.763 -12.165   2.514  1.00  2.790          C  
ATOM   1464  CE2 PHE A  88     -18.927 -11.968   1.022  1.00  2.790          C  
ATOM   1465  CZ  PHE A  88     -19.927 -11.382   1.769  1.00  2.790          C  
ATOM   1466  H   PHE A  88     -21.794 -15.823   0.697  1.00  2.200          H  
ATOM   1467  HA  PHE A  88     -19.055 -15.858  -0.314  1.00  2.470          H  
ATOM   1468 1HB  PHE A  88     -20.182 -16.016   2.508  1.00  3.350          H  
ATOM   1469 2HB  PHE A  88     -18.494 -15.854   2.149  1.00  3.350          H  
ATOM   1470  HD1 PHE A  88     -21.275 -14.137   3.122  1.00  3.350          H  
ATOM   1471  HD2 PHE A  88     -18.007 -13.788   0.448  1.00  3.350          H  
ATOM   1472  HE1 PHE A  88     -21.548 -11.711   3.096  1.00  3.350          H  
ATOM   1473  HE2 PHE A  88     -18.256 -11.350   0.423  1.00  3.350          H  
ATOM   1474  HZ  PHE A  88     -20.052 -10.299   1.765  1.00  3.350          H  
ATOM   1475  N   GLY A  89     -20.329 -18.596   0.071  1.00  2.030          N  
ATOM   1476  CA  GLY A  89     -20.168 -20.027   0.058  1.00  2.170          C  
ATOM   1477  C   GLY A  89     -19.885 -20.538  -1.356  1.00  2.420          C  
ATOM   1478  O   GLY A  89     -19.866 -21.748  -1.592  1.00  2.590          O  
ATOM   1479  H   GLY A  89     -21.172 -18.207  -0.335  1.00  2.440          H  
ATOM   1480 1HA  GLY A  89     -19.346 -20.289   0.714  1.00  2.600          H  
ATOM   1481 2HA  GLY A  89     -21.066 -20.496   0.456  1.00  2.600          H  
ATOM   1482  N   CYS A  90     -19.675 -19.627  -2.322  1.00  2.670          N  
ATOM   1483  CA  CYS A  90     -19.450 -20.075  -3.701  1.00  3.200          C  
ATOM   1484  C   CYS A  90     -18.219 -20.998  -3.772  1.00  3.570          C  
ATOM   1485  O   CYS A  90     -17.200 -20.695  -3.157  1.00  3.810          O  
ATOM   1486  CB  CYS A  90     -19.235 -18.907  -4.671  1.00  4.270          C  
ATOM   1487  SG  CYS A  90     -20.659 -17.847  -4.901  1.00  4.270          S  
ATOM   1488  H   CYS A  90     -19.762 -18.631  -2.093  1.00  3.200          H  
ATOM   1489  HA  CYS A  90     -20.354 -20.573  -4.014  1.00  3.840          H  
ATOM   1490 1HB  CYS A  90     -18.423 -18.300  -4.360  1.00  5.120          H  
ATOM   1491 2HB  CYS A  90     -18.962 -19.308  -5.646  1.00  5.120          H  
ATOM   1492  HG  CYS A  90     -20.595 -17.245  -3.694  1.00  5.120          H  
ATOM   1493  N   PRO A  91     -18.288 -22.126  -4.499  1.00  3.990          N  
ATOM   1494  CA  PRO A  91     -17.230 -23.098  -4.670  1.00  4.360          C  
ATOM   1495  C   PRO A  91     -16.364 -22.803  -5.876  1.00  4.680          C  
ATOM   1496  O   PRO A  91     -15.353 -23.476  -6.076  1.00  5.250          O  
ATOM   1497  OXT PRO A  91     -16.892 -22.259  -6.851  1.00  6.540          O  
ATOM   1498  CB  PRO A  91     -18.012 -24.379  -4.928  1.00  6.540          C  
ATOM   1499  CG  PRO A  91     -19.247 -23.911  -5.678  1.00  6.540          C  
ATOM   1500  CD  PRO A  91     -19.565 -22.536  -5.115  1.00  6.540          C  
ATOM   1501  HA  PRO A  91     -16.633 -23.169  -3.753  1.00  5.230          H  
ATOM   1502 1HB  PRO A  91     -17.397 -25.094  -5.494  1.00  7.850          H  
ATOM   1503 2HB  PRO A  91     -18.254 -24.867  -3.967  1.00  7.850          H  
ATOM   1504 1HG  PRO A  91     -19.029 -23.881  -6.757  1.00  7.850          H  
ATOM   1505 2HG  PRO A  91     -20.063 -24.630  -5.537  1.00  7.850          H  
ATOM   1506 1HD  PRO A  91     -19.854 -21.846  -5.924  1.00  7.850          H  
ATOM   1507 2HD  PRO A  91     -20.348 -22.670  -4.349  1.00  7.850          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 -540.408 58.6096 411.085 -35.4122 11.9596 20.6154 216.527 -227.908 -0.52583 -3.91632 -199.322 -13.7809 -80.0124 -1.23364 -7.53716 -6.97838 0 -1.05738 5.79976 54.0956 76.148 -6.05753 15.0227 -8.45946 15.6764 55.6982 -191.372
LYS:NtermProteinFull_1 -3.47004 0.6593 4.52733 -0.41553 0.04952 0.27018 2.43877 -1.81166 -0.0286 -0.14933 -4.57605 0.7154 0 0 -0.81079 0 0 -0.10339 0.00768 1.89158 0 0 0 -1.5107 0 0.26545 -2.05086
VAL_2 -3.20768 0.33759 2.24212 -0.25909 0.11345 0.04173 1.65725 -1.30014 -0 -0 -1.51307 0.42144 0 0 0 0 0 -0.07905 0.00146 0.76054 0 0.17165 0 1.9342 -0.15673 0.50513 1.67081
LEU_3 -6.62723 1.12928 3.3707 -0.51209 0.26165 0.13343 1.77886 -2.13665 -0.00619 -0.02688 -0.80367 0.24765 0 0 0 0 0 -0.09973 0.0084 0.29941 0 -0.20905 0 0.18072 -0.31659 0.73867 -2.58931
GLY_4 -3.21867 0.25257 4.22141 -4e-05 0 0 2.07481 -1.93662 -0 -0 -2.14192 -0.41424 0 0 0 0 0 -0.11367 0 0 0 0.43898 0 0.83697 0.00488 0.64091 0.64537
ARG_5 -4.94436 0.34045 5.67329 -0.66864 0.26365 0.36583 2.81995 -2.73218 -0.03164 -0.17292 -2.26371 0.35011 0 0 -0.76547 0 0 -0.02563 0.01846 2.33207 0 -0.11418 0 -1.2888 0.20997 0.24475 -0.38899
LEU_6 -5.18299 0.41709 4.36371 -0.47565 0.19218 0.10655 2.08239 -2.30608 -0 -0 -1.57307 0.21294 0 0 0 0 0 0.11748 0.14531 0.3328 0 -0.28284 0 0.18072 -0.11649 0.25779 -1.52817
PHE_7 -10.0954 1.19039 4.73991 -0.50147 0.20437 0.18958 3.04879 -3.33834 -0.00934 -0.03109 -3.26031 -0.1069 0 0 0 0 0 -0.01978 0.03524 0 3.56201 -0.13881 0 1.0402 -0.17552 0.83091 -2.8356
THR_8 -5.89096 0.57325 5.72327 -0.20153 0.12411 0.07338 2.87844 -2.85707 -0.00619 -0.02688 -3.08152 -0.0614 0 0 0 0 0 0.00221 0.00108 0.0632 0 0.04159 2.27536 -1.0874 0.14473 0.8896 -0.42272
VAL_9 -4.82066 0.2051 4.69909 -0.30636 0.2183 0.06891 1.76139 -2.47857 -0.01526 -0.1546 -1.05872 -0.15374 0 0 0 0 0 -0.03422 0.01114 0.08766 0 -0.40996 0 1.9342 0.18703 0.37095 0.1117
SER_10 -3.56052 0.31496 3.81896 -0.03095 0 0.07058 1.74143 -1.83946 -0.00304 -0.02359 -1.32301 -0.51522 0 0 0 0 0 -0.03558 0.00072 0.868 0 0.31559 0.60294 -0.77834 0.04588 0.20232 -0.12831
PHE_11 -11.5529 1.80262 5.0933 -0.58849 0.35305 0.28938 3.87562 -3.608 -0.01986 -0.10865 -3.38266 -0.21376 0 0 0 0 0 -0.04307 0.14665 0 3.31217 -0.09233 0 1.0402 0.09792 0.36774 -3.23106
ARG_12 -8.63861 0.68394 8.0761 -0.78514 0.13842 0.52533 3.24266 -3.68329 -0.04419 -0.28699 -3.6054 0.34831 0 0 0 0 0 -0.03954 0.05453 2.27727 0 -0.20711 0 -1.2888 0.11899 0.92143 -2.19208
GLU_13 -3.45684 0.63207 4.54999 -0.20349 0.03021 0.27183 1.6888 -1.98624 -0 -0 -1.2025 -0.51655 0 0 0 0 0 0.21792 0.02509 0 3.24077 0.12071 0 -2.7348 5.7772 2.00695 8.46114
PRO_14 -6.19271 1.0397 4.01775 -0.08513 6e-05 0.05271 2.24081 -1.9011 -0 -0 -1.75904 0.74149 0 0 0 0 0 0.07253 0.00963 0.4136 0 0.16834 0 -2.4119 5.5873 1.7261 3.72014
GLU_15 -8.40524 0.63107 10.329 -0.33287 0.09464 0.39131 4.51518 -4.3958 -0.00328 -0.03369 -6.36314 -0.60368 0 0 0 -0.85956 0 0.00978 0.11326 0 3.09856 0.0246 0 -2.7348 -0.0289 0.52703 -4.02655
ARG_16 -6.24558 0.18804 8.61056 -0.70534 0.12165 0.45395 3.63138 -3.62109 -0.01986 -0.10865 -6.05218 0.10128 0 0 0 -1.37692 0 0.0578 0.03033 2.98427 0 -0.14285 0 -1.2888 -0.02293 0.41545 -2.98949
TYR_17 -6.10807 0.48881 4.2189 -0.8919 0.04264 0.27561 2.34161 -2.48641 -0 -0 -1.6303 -0.30124 0 0 0 0 0 0.00032 0.12111 0 1.74372 -0.44518 0.00141 1.2797 -0.0395 0.31074 -1.07803
TYR_18 -10.3589 0.73821 3.99668 -0.62186 0.10631 0.31154 3.16244 -3.01612 -0 -0 -2.5491 -0.25345 0 0 0 0 0 0.03577 0.00463 0 2.57624 0.14763 0.00513 1.2797 -0.00549 0.28728 -4.1534
LEU_19 -8.21085 0.73638 4.95578 -0.49477 0.32523 0.12419 3.465 -3.15516 -0 -0 -2.96963 0.22894 0 0 0 0 0 0.14465 0.05093 0.31868 0 -0.29756 0 0.18072 -0.2745 0.62262 -4.24934
ARG_20 -6.02444 0.29523 5.81249 -0.89629 0.23152 0.72262 2.61211 -2.8059 -0 -0 -2.24083 0.01112 0 0 0 0 0 0.0467 0.06539 2.83222 0 -0.07945 0 -1.2888 -0.36287 0.60873 -0.46044
LEU_21 -7.53904 0.76913 4.96445 -0.48333 0.19136 0.10948 2.6278 -2.97635 -0 -0 -2.33962 0.22485 0 0 0 0 0 -0.00271 0.01762 0.36687 0 -0.27178 0 0.18072 -0.34857 0.3885 -4.12062
LEU_22 -9.39087 1.15964 3.98267 -0.63004 0.23844 0.23359 3.30039 -3.15525 -0 -0 -2.53511 -0.12648 0 0 0 0 0 -0.03471 0.15141 1.57899 0 -0.22628 0 0.18072 -0.2396 0.53472 -4.97775
LEU_23 -8.21075 0.68119 4.9645 -0.89233 0.51691 0.35663 2.88476 -3.08101 -0 -0 -2.55386 0.05987 0 0 0 0 0 -0.01121 0.11103 1.83008 0 -0.19364 0 0.18072 -0.04743 0.77807 -2.62648
LEU_24 -5.97894 0.18994 4.76347 -0.48498 0.26293 0.11362 1.95792 -2.56331 -0 -0 -1.42701 0.24496 0 0 0 0 0 -0.02688 0.05306 0.32102 0 -0.29343 0 0.18072 -0.11965 0.65654 -2.15002
HIS_D_25 -6.43265 0.52612 4.94724 -0.3579 0.00828 0.41853 1.82771 -2.70638 -0 -0 -1.5554 -0.38287 0 0 0 0 0 0.05243 0.02025 0 2.3257 0.00722 0 -0.45461 -0.24069 0.4258 -1.5712
VAL_26 -8.37251 1.56626 2.60139 -0.35544 0.17311 0.08472 2.60878 -2.82574 -0.01696 -0.09017 -1.90151 0.0515 0 0 0 0 0 -0.05138 0.04436 1.00964 0 -0.20551 0 1.9342 -0.11678 0.61368 -3.24835
LYS_27 -4.51993 0.54579 3.42829 -0.42038 0.05741 0.23366 1.71375 -1.91159 -0 -0 -0.90597 -0.14414 0 0 0 0 0 -0.01607 0.00193 1.92788 0 -0.03648 0 -1.5107 -0.16663 0.50941 -1.21379
GLY_28 -1.6318 0.11928 2.26882 -5e-05 0 0 0.72028 -1.11805 -0 -0 -0.87742 -0.39575 0 0 0 0 0 -0.11661 0 0 0 0.26426 0 0.83697 -0.16017 0.2792 0.18894
ALA_29 -4.18188 0.43292 3.15192 -0.02578 0.00027 0 2.36495 -2.17947 -0.01696 -0.09017 -1.58014 -0.25162 0 0 0 0 0 -0.0051 0 0 0 -0.03907 0 1.8394 -0.423 0.37585 -0.62787
ILE_30 -1.4651 0.17056 1.29304 -0.57673 0.27259 0.17085 0.59757 -0.72875 -0 -0 0.30896 0.14115 0 0 0 0 0 -0.10487 0.0102 1.32691 0 0.20965 0 0.73287 -0.53093 0.42224 2.2502
SER_31 -3.78935 0.54796 3.33473 -0.02984 0.01964 0.02861 1.85263 -1.80098 -0.00816 -0.07827 -1.56273 -0.04046 0 0 0 0 0 0.01956 0.00114 0.57223 0 -0.05585 0.60662 -0.77834 -0.30117 0.33475 -1.12728
PHE_32 -9.09502 1.26419 5.62752 -1.11745 0.16438 0.53963 3.07654 -3.47162 -0 -0 -2.41217 0.1198 0 0 0 0 0 -0.05279 0.06767 0 1.91299 -0.24338 0 1.0402 0.05256 0.51714 -2.00983
GLU_33 -3.71345 0.3196 4.01023 -0.35142 0.08078 0.43859 1.23382 -1.84766 -0 -0 -0.52085 -0.66742 0 0 -0.73512 0 0 -0.0441 0.00479 0 3.09407 -0.17799 0 -2.7348 0.18771 0.48579 -0.93742
ASP_34 -3.35059 0.48688 4.01209 -0.10502 0.00096 0.31531 1.66499 -1.90235 -0 -0 -1.00083 -0.36433 0 0 0 0 0 -0.0521 0.00326 0 1.99768 -0.26301 0 -2.3716 -0.09679 0.26483 -0.7606
LEU_35 -8.62141 1.33024 3.02134 -0.49775 0.17755 0.12224 2.87845 -2.75076 -0 -0 -1.90296 0.18537 0 0 0 0 0 0.15097 0.16084 0.18411 0 -0.11633 0 0.18072 -0.26664 0.92995 -4.83408
ARG_36 -6.99046 0.98064 6.32758 -0.92641 0.26329 0.62445 3.50487 -3.21718 -0.00816 -0.07827 -3.52305 0.07868 0 0 -0.73512 0 0 -0.17188 0.2201 2.29491 0 -0.13322 0 -1.2888 0.14174 1.1133 -1.52299
THR_37 -4.42665 0.53371 3.21166 -0.17178 0.06829 0.10336 1.56992 -2.01101 -0 -0 -0.71054 -0.11208 0 0 0 0 0 -0.11649 0.03237 1.54847 0 0.44266 2.36548 -1.0874 0.39664 0.47615 2.11276
VAL_38 -8.34597 1.91722 3.10339 -0.29433 0.25302 0.05187 3.23949 -2.85963 -0.00745 -0.03947 -3.82622 0.36188 0 0 0 0 0 -0.03907 0.34733 0.80698 0 -0.11215 0 1.9342 0.03018 0.47486 -3.00383
GLY_39 -3.89792 0.71854 3.98738 -5e-05 0 0 2.3667 -2.13911 -0 -0 -1.45536 -0.4273 0 0 0 0 0 -0.05338 0 0 0 0.44741 0 0.83697 0.14249 0.58733 1.1137
GLY_40 -1.93444 0.22154 2.35423 -4e-05 0 0 0.82188 -1.23248 -0 -0 -1.03809 -0.42047 0 0 0 0 0 -0.18477 0 0 0 0.35513 0 0.83697 0.31715 0.37868 0.47529
VAL_41 -5.30883 0.67302 3.63165 -0.29002 0.18902 0.06516 2.23187 -2.28947 -0.00899 -0.09503 -0.31664 -0.40194 0 0 0 0 0 -0.0011 0.0254 0.28004 0 -0.49688 0 1.9342 0.20926 0.53244 0.56314
THR_42 -6.28176 0.6865 3.47322 -0.21374 0.26532 0.07805 2.07977 -2.17947 -0.00899 -0.09503 -1.64898 -0.0217 0 0 0 0 0 -0.04505 0.04545 0.18125 0 0.05926 2.2921 -1.0874 0.03573 0.74267 -1.64279
TYR_43 -5.20634 0.58306 4.16888 -0.73992 0.05183 0.02285 2.33897 -2.26622 -0.00745 -0.03947 -1.71639 -0.2531 0 0 0 0 0 0.12765 0.01261 0 2.70641 0.3429 0.00055 1.2797 -0.03234 0.43309 1.80729
ASP_44 -3.27783 0.27908 3.87176 -0.22385 0.02448 0.73216 1.46013 -1.6969 -0.02054 -0.16077 -2.16685 -0.63955 0 0 0 -0.85531 0 -0.02171 0.12698 0 2.07198 -0.70909 0 -2.3716 0.21694 0.60144 -2.75904
THR_45 -4.31475 0.58621 4.3055 -0.16389 0.04721 0.05803 2.8379 -2.26984 -0.02054 -0.16077 -3.43172 -0.73183 0 0 -0.08323 0 0 -0.04323 0.00579 0.7826 0 -0.63413 2.33001 -1.0874 0.69576 0.73569 -0.55662
PHE_46 -5.02999 0.63013 2.33856 -1.05071 0.12636 0.47699 2.1803 -1.94621 -0 -0 -2.15179 0.08929 0 0 -0.08323 0 0 -0.08171 0.09855 0 1.77677 -0.19393 0 1.0402 0.7928 0.39168 -0.59593
HIS_D_47 -7.49033 0.79863 4.67616 -0.44376 0.10914 0.46094 2.4619 -2.89874 -0 -0 -1.06316 -0.53942 0 0 0 0 0 -0.06445 0.0228 0 2.81772 0.15583 0 -0.45461 0.19853 0.46638 -0.78645
GLU_48 -7.52832 0.45408 10.0954 -0.44422 0.0595 0.87458 4.54892 -4.20475 -0 -0 -5.0596 -0.46125 0 0 0 -1.05844 0 0.10364 0.01576 0 3.25987 -0.27014 0 -2.7348 -0.28556 0.43042 -2.20489
ALA_49 -5.37408 0.33052 5.2222 -0.02197 0 0 2.75005 -2.95418 -0 -0 -2.17717 -0.39011 0 0 0 0 0 -0.00504 0 0 0 -0.25986 0 1.8394 -0.40234 0.23825 -1.20434
ALA_50 -7.00452 0.52547 4.40578 -0.02161 0 0 3.35329 -3.15235 -0 -0 -2.88351 -0.36099 0 0 0 0 0 0.06222 0 0 0 -0.18692 0 1.8394 -0.3974 0.25539 -3.56576
LYS_51 -8.3568 0.51049 10.0266 -0.47053 0.21678 0.26064 4.04057 -4.19929 -0 -0 -6.4467 0.10881 0 0 0 -0.67564 0 -0.04008 0.23991 2.69786 0 -0.04024 0 -1.5107 -0.33367 0.44635 -3.52565
HIS_D_52 -5.68754 0.25205 5.88269 -0.38908 0.04381 0.38484 1.99579 -2.7979 -0 -0 -1.0384 -0.50127 0 0 0 0 0 -0.03792 0.00125 0 2.9223 0.12781 0 -0.45461 -0.3066 0.4496 0.84682
ARG_53 -6.10971 0.39149 5.30153 -0.70297 0.12327 0.49601 2.22922 -2.74652 -0 -0 -1.63317 0.55481 0 0 0 0 0 -0.06947 0.03191 1.58775 0 -0.04126 0 -1.2888 -0.40372 0.39949 -1.88015
GLY_54 -2.50849 0.10559 3.31392 -5e-05 0 0 1.78028 -1.62796 -0.01959 -0.1013 -1.95996 -0.39156 0 0 -0.76547 0 0 -0.18105 0 0 0 -1.21132 0 0.83697 -0.61119 0.46533 -2.87584
LEU_55 -5.88258 0.57839 3.6243 -0.46817 0.17141 0.08992 2.2087 -2.094 -0 -0 -2.58075 0.26222 0 0 0 0 0 0.04695 0.176 0.49948 0 -0.21275 0 0.18072 -0.59731 0.45527 -3.54218
LEU_56 -3.04942 0.0914 2.30255 -0.50961 0.27588 0.13944 0.44364 -1.27429 -0 -0 0.29112 0.08566 0 0 0 0 0 0.03749 0.00363 0.46292 0 -0.00626 0 0.18072 -0.03415 0.71558 0.15629
LEU_57 -5.93403 0.93762 4.12496 -0.48223 0.22619 0.11848 2.26087 -2.2851 -0.0094 -0.06772 -2.61508 0.00851 0 0 0 0 0 0.01791 0.00906 0.38278 0 0.27369 0 0.18072 0.43851 1.12602 -1.28826
ASP_58 -6.10127 0.5098 6.96556 -0.13917 0.01238 0.50727 3.19386 -3.23391 -0.00892 -0.08733 -3.10261 -1.01665 0 0 -0.57017 0 0 -0.03789 0.04237 0 4.01998 0.11742 0 -2.3716 0.63977 0.95256 0.29146
ASP_59 -4.93687 0.42371 7.57571 -0.18425 1e-05 0.60162 3.22038 -3.13566 -0 -0 -5.80455 -0.30117 0 0 -0.57017 -0.71588 0 0.00253 0.03722 0 2.98639 0.30603 0 -2.3716 0.59024 0.43894 -1.83737
THR_60 -4.35694 0.13632 5.46189 -0.19833 0.15638 0.07452 1.96635 -2.50839 -0.00892 -0.08733 -1.42123 -0.50301 0 0 0 0 0 -0.01902 0.00282 0.07376 0 0.00287 2.29492 -1.0874 0.20344 0.2348 0.41751
ILE_61 -8.69033 0.52809 5.27922 -0.49714 0.32816 0.09972 2.86839 -3.19058 -0 -0 -3.34644 0.06074 0 0 0 0 0 -0.04822 0.03322 0.50342 0 -0.43357 0 0.73287 0.07185 0.24408 -5.4565
TRP_62 -11.9161 0.55369 7.42602 -0.69618 0.18108 0.39077 4.10983 -4.40451 -0.0094 -0.06772 -3.21241 -0.34605 0 0 0 -0.72075 0 -0.01448 0.00077 0 3.17347 -0.20913 0 1.6906 -0.01975 0.30007 -3.79014
LYS_63 -5.45616 0.19974 7.93074 -0.31396 0.03693 0.14244 3.43986 -3.30801 -0 -0 -5.0035 0.00803 0 0 0 -0.71588 0 -0.00824 0.44793 1.80866 0 0.03092 0 -1.5107 -0.16416 0.37248 -2.06291
ASP_64 -4.73036 0.14617 6.13697 -0.10403 0.00484 0.31249 2.3973 -2.86592 -0.00321 -0.02145 -2.00293 -0.35424 0 0 0 0 0 -0.03836 0.01387 0 1.73041 0.21992 0 -2.3716 -0.23842 0.43244 -1.33612
THR_65 -6.31369 0.89825 4.72993 -0.20481 0.12632 0.07513 3.08352 -2.82842 -0.00084 -0.02321 -4.05791 -0.08262 0 0 0 0 0 -0.00764 0.15272 0.08162 0 -0.01652 2.24749 -1.0874 -0.08876 0.43056 -2.88629
ILE_66 -7.70811 0.62256 4.18211 -0.49641 0.30481 0.09943 2.46409 -2.80111 -0 -0 -1.74467 0.03365 0 0 0 0 0 -0.07008 0.05327 0.54792 0 -0.45513 0 0.73287 0.04799 0.48922 -3.69761
ASP_67 -3.29656 0.14323 4.21868 -0.10944 0.01045 0.33842 1.30999 -2.00415 -0 -0 -1.18266 -0.36398 0 0 0 0 0 0.0569 0.07037 0 1.69015 0.05939 0 -2.3716 -0.15262 0.5893 -0.99411
ASP_68 -5.0151 0.51406 5.41548 -0.10561 0.00349 0.32612 2.39573 -2.69549 -0 -0 -1.50489 -0.30766 0 0 0 0 0 -0.04959 0.03265 0 2.0507 -0.19877 0 -2.3716 -0.19766 0.51087 -1.19727
ALA_69 -5.9763 1.09512 2.9481 -0.0235 0 0 2.96023 -2.53489 -0.00321 -0.02145 -2.49278 -0.3695 0 0 0 0 0 -0.04625 0 0 0 -0.32194 0 1.8394 -0.41217 0.45335 -2.90578
ILE_70 -5.21802 0.81173 3.70082 -0.60738 0.36273 0.18942 1.78156 -2.17501 -0 -0 -1.72638 -0.02398 0 0 0 0 0 -0.22575 0.03894 1.22193 0 0.41626 0 0.73287 -0.32374 0.51195 -0.53205
ILE_71 -5.78487 1.01775 1.4951 -0.59977 0.41742 0.18992 1.68389 -1.78098 -0.00988 -0.06658 -0.70145 0.01124 0 0 0 0 0 0.04809 0.04317 1.3871 0 0.38027 0 0.73287 -0.0468 0.58252 -1.00099
LEU_72 -8.58632 2.09434 1.15126 -0.59536 0.33359 0.17834 2.16958 -1.98637 -0.0157 -0.16281 -1.44398 0.21611 0 0 0 0 0 -0.05386 0.43713 0.07615 0 -0.1151 0 0.18072 -0.37671 1.06098 -5.43802
ASN_73 -3.9605 0.66909 3.64765 -0.17295 0.02546 0.24854 1.72142 -1.62974 -0.01153 -0.1019 -1.84803 -0.64507 0 0 -0.8038 0 0 -0.0096 0.08968 0 3.83535 0.37344 0 -0.93687 -0.26098 1.29028 1.51993
MET_74 -2.93666 0.69449 3.11199 -0.31478 0.10264 0.11102 1.26907 -1.34762 -0 -0 -0.71451 -0.38045 0 0 -0.8038 0 0 0.06756 0.03093 0.91106 0 0.512 0 0.60916 5.7982 2.52005 9.24036
PRO_75 -4.10428 0.761 3.99142 -0.14953 0.00221 0.10571 1.38732 -1.65164 -0.01406 -0.12749 -2.24881 0.1394 0 0 0 0 0 0.06202 0.01742 0.16918 0 -0.99485 0 -2.4119 5.36387 2.35694 2.65394
LYS_76 -4.92647 0.25753 4.84676 -0.38227 0.04977 0.18479 1.39519 -2.17983 -0.01502 -0.16465 -0.75195 0.16596 0 0 0 0 0 -0.04951 0.00713 2.03164 0 -0.0591 0 -1.5107 -0.67728 0.83907 -0.93893
GLN_77 -5.9105 0.46709 5.16438 -0.63894 0.32276 1.06559 1.59193 -2.45792 -0.03352 -0.29479 -0.97398 -2.36052 0 0 0 0 0 0.00143 0.10613 0 4.33514 0.07322 0 -0.18838 -0.15896 0.54176 0.65192
LEU_78 -8.2044 0.74713 3.39564 -0.46865 0.2036 0.11314 2.03532 -2.47914 -0.02152 -0.13821 -1.2918 0.18716 0 0 0 0 0 0.03463 0.05913 0.33526 0 -0.2893 0 0.18072 -0.05123 0.29841 -5.35413
ARG_79 -6.95176 0.30159 7.1742 -0.80663 0.15161 0.53862 2.94724 -3.35459 -0.01502 -0.16465 -2.47255 0.39581 0 0 0 0 0 0.0139 0.06382 2.56789 0 -0.04925 0 -1.2888 -0.2592 0.36691 -0.84087
GLN_80 -5.92089 0.46949 5.49432 -0.27019 0.04854 0.21323 2.83618 -2.9215 -0.01201 -0.15657 -2.33207 -0.48064 0 0 0 0 0 -0.03217 0.08449 0 2.7616 0.03196 0 -0.18838 -0.14949 0.24438 -0.27972
LEU_81 -9.45555 1.12049 4.32825 -0.56493 0.38633 0.12251 2.88283 -3.08116 -0 -0 -2.08611 0.17338 0 0 0 0 0 0.4123 0.58805 3.33668 0 -0.27489 0 0.18072 -0.21 0.7006 -1.44049
PHE_82 -9.06577 1.09744 4.19442 -0.97225 0.05891 0.32164 3.02234 -3.08131 -0 -0 -2.96186 -0.04013 0 0 0 0 0 0.01511 0.1008 0 1.90885 -0.40604 0 1.0402 -0.14821 0.74169 -4.17418
ALA_83 -4.47092 0.27401 4.17943 -0.02285 0 0 2.3047 -2.45002 -0 -0 -1.42486 -0.37355 0 0 0 0 0 0.03265 0 0 0 -0.36873 0 1.8394 -0.29047 0.27703 -0.49417
TYR_84 -8.63299 1.02515 4.59073 -0.55649 0.0443 0.2372 3.26684 -3.07473 -0 -0 -3.37135 -0.26139 0 0 0 0 0 0.11239 0.0787 0 3.03459 -0.08366 0.00068 1.2797 -0.33219 0.43089 -2.21163
ILE_85 -8.26302 0.97315 3.90764 -0.61225 0.45798 0.19673 2.49276 -2.85955 -0 -0 -1.38995 -0.0394 0 0 0 0 0 -0.0464 0.09656 1.38622 0 0.17945 0 0.73287 -0.1715 1.14039 -1.81831
CYS_86 -5.70991 0.54748 2.8381 -0.05655 0.00304 0.02008 1.4774 -1.83585 -0 -0 -1.77749 -0.03994 0 0 0 0 0 0.03618 0.01812 0.54817 0 0.20181 0 3.6196 -0.27554 1.05643 0.67115
VAL_87 -4.66431 0.75566 3.85504 -0.28815 0.17403 0.06313 2.73817 -2.17896 -0 -0 -1.73278 -0.27008 0 0 0 0 0 -0.03437 0.00619 0.2832 0 -0.46615 0 1.9342 -0.06037 0.39996 0.51441
PHE_88 -9.0565 0.95502 3.15742 -0.6253 0.06753 0.34392 2.05744 -2.42383 -0.00244 -0.01048 -0.67873 -0.08527 0 0 0 0 0 -0.00528 0.07403 0 2.2024 0.03174 0 1.0402 0.03947 0.33242 -2.58624
GLY_89 -4.13587 0.55632 2.8892 -8e-05 0 0 1.4361 -1.73082 -0 -0 -0.7946 -0.37033 0 0 0 0 0 -0.13564 0 0 0 0.55657 0 0.83697 0.17971 0.2832 -0.42927
CYS_90 -4.54084 0.86952 2.96323 -0.05147 1e-05 0.01673 1.40125 -1.62855 -0 -0 -1.51869 0.08965 0 0 0 0 0 -0.07611 0.00101 0.50478 0 0.12664 0 3.6196 -0.02598 0.89939 2.65015
PRO:CtermProteinFull_91 -2.96267 0.82225 3.57533 -0.24862 0.03189 0.24538 2.14565 -1.32967 -0 -0 -4.93524 -1.03665 0 0 -0.81079 0 0 0 0.05759 0.21689 0 0 0 -2.4119 -0.23395 1.20182 -5.67269
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110949 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 33.667
ATOM      1  N   LYS A   1     -11.343 -25.632  -2.573  1.00 16.320          N  
ATOM      2  CA  LYS A   1     -11.467 -24.223  -2.196  1.00 16.000          C  
ATOM      3  C   LYS A   1     -10.575 -23.302  -3.025  1.00 15.120          C  
ATOM      4  O   LYS A   1     -10.985 -22.180  -3.375  1.00 15.250          O  
ATOM      5  CB  LYS A   1     -11.165 -24.019  -0.704  1.00 22.530          C  
ATOM      6  CG  LYS A   1     -12.219 -24.573   0.255  1.00 22.530          C  
ATOM      7  CD  LYS A   1     -11.849 -24.286   1.709  1.00 22.530          C  
ATOM      8  CE  LYS A   1     -12.899 -24.838   2.675  1.00 22.530          C  
ATOM      9  NZ  LYS A   1     -12.527 -24.601   4.103  1.00 22.530          N  
ATOM     10 1H   LYS A   1     -12.249 -26.075  -2.515  1.00 19.580          H  
ATOM     11 2H   LYS A   1     -11.001 -25.702  -3.523  1.00 19.580          H  
ATOM     12 3H   LYS A   1     -10.704 -26.102  -1.949  1.00 19.580          H  
ATOM     13  HA  LYS A   1     -12.498 -23.924  -2.373  1.00 19.200          H  
ATOM     14 1HB  LYS A   1     -10.217 -24.496  -0.462  1.00 27.030          H  
ATOM     15 2HB  LYS A   1     -11.045 -22.958  -0.495  1.00 27.030          H  
ATOM     16 1HG  LYS A   1     -13.183 -24.110   0.041  1.00 27.030          H  
ATOM     17 2HG  LYS A   1     -12.315 -25.649   0.123  1.00 27.030          H  
ATOM     18 1HD  LYS A   1     -10.882 -24.738   1.939  1.00 27.030          H  
ATOM     19 2HD  LYS A   1     -11.771 -23.206   1.855  1.00 27.030          H  
ATOM     20 1HE  LYS A   1     -13.854 -24.354   2.476  1.00 27.030          H  
ATOM     21 2HE  LYS A   1     -13.005 -25.911   2.513  1.00 27.030          H  
ATOM     22 1HZ  LYS A   1     -13.245 -24.979   4.705  1.00 27.030          H  
ATOM     23 2HZ  LYS A   1     -11.647 -25.056   4.304  1.00 27.030          H  
ATOM     24 3HZ  LYS A   1     -12.438 -23.607   4.270  1.00 27.030          H  
ATOM     25  N   VAL A   2      -9.340 -23.745  -3.293  1.00 14.340          N  
ATOM     26  CA  VAL A   2      -8.386 -22.960  -4.068  1.00 13.520          C  
ATOM     27  C   VAL A   2      -7.823 -23.762  -5.233  1.00 13.490          C  
ATOM     28  O   VAL A   2      -7.321 -24.869  -5.046  1.00 13.830          O  
ATOM     29  CB  VAL A   2      -7.227 -22.464  -3.157  1.00 19.260          C  
ATOM     30  CG1 VAL A   2      -6.165 -21.662  -3.968  1.00 19.260          C  
ATOM     31  CG2 VAL A   2      -7.804 -21.581  -2.047  1.00 19.260          C  
ATOM     32  H   VAL A   2      -9.038 -24.657  -2.974  1.00 17.210          H  
ATOM     33  HA  VAL A   2      -8.907 -22.096  -4.470  1.00 16.220          H  
ATOM     34  HB  VAL A   2      -6.723 -23.325  -2.720  1.00 23.110          H  
ATOM     35 1HG1 VAL A   2      -5.371 -21.340  -3.299  1.00 23.110          H  
ATOM     36 2HG1 VAL A   2      -5.735 -22.286  -4.745  1.00 23.110          H  
ATOM     37 3HG1 VAL A   2      -6.617 -20.792  -4.418  1.00 23.110          H  
ATOM     38 1HG2 VAL A   2      -7.001 -21.240  -1.398  1.00 23.110          H  
ATOM     39 2HG2 VAL A   2      -8.305 -20.717  -2.488  1.00 23.110          H  
ATOM     40 3HG2 VAL A   2      -8.520 -22.139  -1.454  1.00 23.110          H  
ATOM     41  N   LEU A   3      -7.898 -23.189  -6.424  1.00 13.240          N  
ATOM     42  CA  LEU A   3      -7.362 -23.801  -7.634  1.00 13.330          C  
ATOM     43  C   LEU A   3      -5.876 -23.491  -7.691  1.00 12.500          C  
ATOM     44  O   LEU A   3      -5.472 -22.420  -7.244  1.00 12.100          O  
ATOM     45  CB  LEU A   3      -8.013 -23.184  -8.881  1.00 18.630          C  
ATOM     46  CG  LEU A   3      -9.539 -23.288  -9.037  1.00 18.630          C  
ATOM     47  CD1 LEU A   3      -9.935 -22.492 -10.287  1.00 18.630          C  
ATOM     48  CD2 LEU A   3      -9.970 -24.741  -9.155  1.00 18.630          C  
ATOM     49  H   LEU A   3      -8.340 -22.284  -6.481  1.00 15.890          H  
ATOM     50  HA  LEU A   3      -7.501 -24.881  -7.597  1.00 16.000          H  
ATOM     51 1HB  LEU A   3      -7.764 -22.135  -8.908  1.00 22.350          H  
ATOM     52 2HB  LEU A   3      -7.569 -23.655  -9.757  1.00 22.350          H  
ATOM     53  HG  LEU A   3     -10.029 -22.838  -8.173  1.00 22.350          H  
ATOM     54 1HD1 LEU A   3     -11.017 -22.527 -10.421  1.00 22.350          H  
ATOM     55 2HD1 LEU A   3      -9.622 -21.463 -10.168  1.00 22.350          H  
ATOM     56 3HD1 LEU A   3      -9.452 -22.915 -11.166  1.00 22.350          H  
ATOM     57 1HD2 LEU A   3     -11.053 -24.786  -9.274  1.00 22.350          H  
ATOM     58 2HD2 LEU A   3      -9.493 -25.199 -10.022  1.00 22.350          H  
ATOM     59 3HD2 LEU A   3      -9.689 -25.286  -8.257  1.00 22.350          H  
ATOM     60  N   GLY A   4      -5.057 -24.342  -8.313  1.00 12.370          N  
ATOM     61  CA  GLY A   4      -3.629 -24.006  -8.424  1.00 11.680          C  
ATOM     62  C   GLY A   4      -3.407 -22.661  -9.129  1.00 10.800          C  
ATOM     63  O   GLY A   4      -2.503 -21.889  -8.768  1.00 10.910          O  
ATOM     64  H   GLY A   4      -5.406 -25.222  -8.669  1.00 14.840          H  
ATOM     65 1HA  GLY A   4      -3.191 -23.973  -7.424  1.00 14.020          H  
ATOM     66 2HA  GLY A   4      -3.114 -24.797  -8.970  1.00 14.020          H  
ATOM     67  N   ARG A   5      -4.255 -22.370 -10.120  1.00 10.130          N  
ATOM     68  CA  ARG A   5      -4.180 -21.112 -10.846  1.00  9.410          C  
ATOM     69  C   ARG A   5      -4.507 -19.938  -9.918  1.00  8.510          C  
ATOM     70  O   ARG A   5      -3.909 -18.862 -10.020  1.00  8.200          O  
ATOM     71  CB  ARG A   5      -5.146 -21.098 -12.018  1.00 13.460          C  
ATOM     72  CG  ARG A   5      -4.806 -22.014 -13.172  1.00 13.460          C  
ATOM     73  CD  ARG A   5      -5.617 -21.701 -14.413  1.00 13.460          C  
ATOM     74  NE  ARG A   5      -7.076 -21.860 -14.236  1.00 13.460          N  
ATOM     75  CZ  ARG A   5      -7.784 -22.991 -14.361  1.00 13.460          C  
ATOM     76  NH1 ARG A   5      -7.211 -24.157 -14.619  1.00 13.460          N  
ATOM     77  NH2 ARG A   5      -9.088 -22.885 -14.218  1.00 13.460          N  
ATOM     78  H   ARG A   5      -4.950 -23.057 -10.374  1.00 12.160          H  
ATOM     79  HA  ARG A   5      -3.164 -20.987 -11.224  1.00 11.290          H  
ATOM     80 1HB  ARG A   5      -6.124 -21.402 -11.663  1.00 16.150          H  
ATOM     81 2HB  ARG A   5      -5.223 -20.090 -12.410  1.00 16.150          H  
ATOM     82 1HG  ARG A   5      -3.751 -21.902 -13.417  1.00 16.150          H  
ATOM     83 2HG  ARG A   5      -5.002 -23.043 -12.879  1.00 16.150          H  
ATOM     84 1HD  ARG A   5      -5.435 -20.663 -14.695  1.00 16.150          H  
ATOM     85 2HD  ARG A   5      -5.298 -22.345 -15.229  1.00 16.150          H  
ATOM     86  HE  ARG A   5      -7.656 -21.013 -14.058  1.00 16.150          H  
ATOM     87 1HH1 ARG A   5      -6.211 -24.219 -14.730  1.00 16.150          H  
ATOM     88 2HH1 ARG A   5      -7.776 -24.989 -14.711  1.00 16.150          H  
ATOM     89 1HH2 ARG A   5      -9.471 -21.932 -14.035  1.00 16.150          H  
ATOM     90 2HH2 ARG A   5      -9.690 -23.685 -14.301  1.00 16.150          H  
ATOM     91  N   LEU A   6      -5.484 -20.150  -9.031  1.00  8.290          N  
ATOM     92  CA  LEU A   6      -5.944 -19.126  -8.105  1.00  7.570          C  
ATOM     93  C   LEU A   6      -4.841 -18.839  -7.117  1.00  6.910          C  
ATOM     94  O   LEU A   6      -4.627 -17.684  -6.752  1.00  6.970          O  
ATOM     95  CB  LEU A   6      -7.207 -19.555  -7.357  1.00 10.890          C  
ATOM     96  CG  LEU A   6      -7.855 -18.498  -6.412  1.00 10.890          C  
ATOM     97  CD1 LEU A   6      -8.311 -17.248  -7.235  1.00 10.890          C  
ATOM     98  CD2 LEU A   6      -9.012 -19.154  -5.685  1.00 10.890          C  
ATOM     99  H   LEU A   6      -5.907 -21.066  -8.992  1.00  9.950          H  
ATOM    100  HA  LEU A   6      -6.142 -18.223  -8.673  1.00  9.080          H  
ATOM    101 1HB  LEU A   6      -7.957 -19.837  -8.092  1.00 13.060          H  
ATOM    102 2HB  LEU A   6      -6.966 -20.427  -6.763  1.00 13.060          H  
ATOM    103  HG  LEU A   6      -7.122 -18.154  -5.678  1.00 13.060          H  
ATOM    104 1HD1 LEU A   6      -8.766 -16.515  -6.563  1.00 13.060          H  
ATOM    105 2HD1 LEU A   6      -7.471 -16.769  -7.733  1.00 13.060          H  
ATOM    106 3HD1 LEU A   6      -9.045 -17.537  -7.981  1.00 13.060          H  
ATOM    107 1HD2 LEU A   6      -9.485 -18.437  -5.011  1.00 13.060          H  
ATOM    108 2HD2 LEU A   6      -9.722 -19.497  -6.402  1.00 13.060          H  
ATOM    109 3HD2 LEU A   6      -8.654 -19.983  -5.118  1.00 13.060          H  
ATOM    110  N   PHE A   7      -4.155 -19.893  -6.655  1.00  6.570          N  
ATOM    111  CA  PHE A   7      -3.037 -19.707  -5.750  1.00  6.190          C  
ATOM    112  C   PHE A   7      -2.025 -18.794  -6.392  1.00  5.550          C  
ATOM    113  O   PHE A   7      -1.623 -17.796  -5.801  1.00  5.500          O  
ATOM    114  CB  PHE A   7      -2.330 -21.003  -5.382  1.00  8.820          C  
ATOM    115  CG  PHE A   7      -1.057 -20.719  -4.609  1.00  8.820          C  
ATOM    116  CD1 PHE A   7      -1.088 -20.417  -3.259  1.00  8.820          C  
ATOM    117  CD2 PHE A   7       0.184 -20.721  -5.260  1.00  8.820          C  
ATOM    118  CE1 PHE A   7       0.081 -20.128  -2.579  1.00  8.820          C  
ATOM    119  CE2 PHE A   7       1.339 -20.432  -4.581  1.00  8.820          C  
ATOM    120  CZ  PHE A   7       1.290 -20.136  -3.242  1.00  8.820          C  
ATOM    121  H   PHE A   7      -4.443 -20.832  -6.944  1.00  7.880          H  
ATOM    122  HA  PHE A   7      -3.402 -19.235  -4.839  1.00  7.430          H  
ATOM    123 1HB  PHE A   7      -2.983 -21.627  -4.775  1.00 10.580          H  
ATOM    124 2HB  PHE A   7      -2.078 -21.558  -6.279  1.00 10.580          H  
ATOM    125  HD1 PHE A   7      -2.043 -20.403  -2.734  1.00 10.580          H  
ATOM    126  HD2 PHE A   7       0.230 -20.950  -6.327  1.00 10.580          H  
ATOM    127  HE1 PHE A   7       0.046 -19.887  -1.517  1.00 10.580          H  
ATOM    128  HE2 PHE A   7       2.297 -20.430  -5.104  1.00 10.580          H  
ATOM    129  HZ  PHE A   7       2.209 -19.903  -2.705  1.00 10.580          H  
ATOM    130  N   THR A   8      -1.636 -19.092  -7.637  1.00  5.380          N  
ATOM    131  CA  THR A   8      -0.641 -18.261  -8.304  1.00  5.130          C  
ATOM    132  C   THR A   8      -1.088 -16.807  -8.275  1.00  4.580          C  
ATOM    133  O   THR A   8      -0.279 -15.906  -8.014  1.00  4.530          O  
ATOM    134  CB  THR A   8      -0.377 -18.708  -9.754  1.00  7.280          C  
ATOM    135  OG1 THR A   8       0.135 -20.051  -9.754  1.00  7.280          O  
ATOM    136  CG2 THR A   8       0.659 -17.775 -10.396  1.00  7.280          C  
ATOM    137  H   THR A   8      -2.005 -19.929  -8.098  1.00  6.460          H  
ATOM    138  HA  THR A   8       0.296 -18.342  -7.755  1.00  6.160          H  
ATOM    139  HB  THR A   8      -1.307 -18.679 -10.325  1.00  8.740          H  
ATOM    140  HG1 THR A   8      -0.566 -20.666  -9.492  1.00  8.740          H  
ATOM    141 1HG2 THR A   8       0.850 -18.103 -11.415  1.00  8.740          H  
ATOM    142 2HG2 THR A   8       0.289 -16.752 -10.415  1.00  8.740          H  
ATOM    143 3HG2 THR A   8       1.586 -17.812  -9.822  1.00  8.740          H  
ATOM    144  N   VAL A   9      -2.368 -16.556  -8.563  1.00  4.590          N  
ATOM    145  CA  VAL A   9      -2.851 -15.190  -8.513  1.00  4.610          C  
ATOM    146  C   VAL A   9      -2.764 -14.602  -7.108  1.00  4.260          C  
ATOM    147  O   VAL A   9      -2.203 -13.536  -6.933  1.00  4.380          O  
ATOM    148  CB  VAL A   9      -4.316 -15.097  -8.979  1.00  6.450          C  
ATOM    149  CG1 VAL A   9      -4.860 -13.709  -8.714  1.00  6.450          C  
ATOM    150  CG2 VAL A   9      -4.407 -15.405 -10.457  1.00  6.450          C  
ATOM    151  H   VAL A   9      -2.978 -17.332  -8.846  1.00  5.510          H  
ATOM    152  HA  VAL A   9      -2.236 -14.587  -9.182  1.00  5.530          H  
ATOM    153  HB  VAL A   9      -4.921 -15.807  -8.422  1.00  7.740          H  
ATOM    154 1HG1 VAL A   9      -5.875 -13.694  -9.059  1.00  7.740          H  
ATOM    155 2HG1 VAL A   9      -4.839 -13.454  -7.653  1.00  7.740          H  
ATOM    156 3HG1 VAL A   9      -4.276 -12.997  -9.255  1.00  7.740          H  
ATOM    157 1HG2 VAL A   9      -5.454 -15.340 -10.776  1.00  7.740          H  
ATOM    158 2HG2 VAL A   9      -3.811 -14.686 -11.017  1.00  7.740          H  
ATOM    159 3HG2 VAL A   9      -4.033 -16.406 -10.646  1.00  7.740          H  
ATOM    160  N   SER A  10      -3.265 -15.283  -6.084  1.00  4.250          N  
ATOM    161  CA  SER A  10      -3.226 -14.695  -4.741  1.00  4.510          C  
ATOM    162  C   SER A  10      -1.800 -14.436  -4.270  1.00  4.180          C  
ATOM    163  O   SER A  10      -1.531 -13.463  -3.566  1.00  4.570          O  
ATOM    164  CB  SER A  10      -3.928 -15.596  -3.740  1.00  6.210          C  
ATOM    165  OG  SER A  10      -5.312 -15.666  -3.986  1.00  6.210          O  
ATOM    166  H   SER A  10      -3.705 -16.192  -6.241  1.00  5.100          H  
ATOM    167  HA  SER A  10      -3.748 -13.738  -4.779  1.00  5.410          H  
ATOM    168 1HB  SER A  10      -3.497 -16.599  -3.805  1.00  7.450          H  
ATOM    169 2HB  SER A  10      -3.751 -15.227  -2.733  1.00  7.450          H  
ATOM    170  HG  SER A  10      -5.673 -16.237  -3.304  1.00  7.450          H  
ATOM    171  N   PHE A  11      -0.913 -15.358  -4.616  1.00  3.850          N  
ATOM    172  CA  PHE A  11       0.501 -15.354  -4.310  1.00  3.990          C  
ATOM    173  C   PHE A  11       1.231 -14.154  -4.932  1.00  3.430          C  
ATOM    174  O   PHE A  11       1.965 -13.442  -4.241  1.00  3.450          O  
ATOM    175  CB  PHE A  11       1.055 -16.710  -4.740  1.00  5.530          C  
ATOM    176  CG  PHE A  11       2.493 -16.927  -4.636  1.00  5.530          C  
ATOM    177  CD1 PHE A  11       3.114 -17.022  -3.412  1.00  5.530          C  
ATOM    178  CD2 PHE A  11       3.234 -17.114  -5.779  1.00  5.530          C  
ATOM    179  CE1 PHE A  11       4.460 -17.271  -3.332  1.00  5.530          C  
ATOM    180  CE2 PHE A  11       4.573 -17.370  -5.704  1.00  5.530          C  
ATOM    181  CZ  PHE A  11       5.192 -17.444  -4.482  1.00  5.530          C  
ATOM    182  H   PHE A  11      -1.252 -16.157  -5.151  1.00  4.620          H  
ATOM    183  HA  PHE A  11       0.606 -15.282  -3.228  1.00  4.790          H  
ATOM    184 1HB  PHE A  11       0.554 -17.482  -4.168  1.00  6.640          H  
ATOM    185 2HB  PHE A  11       0.776 -16.876  -5.772  1.00  6.640          H  
ATOM    186  HD1 PHE A  11       2.526 -16.895  -2.503  1.00  6.640          H  
ATOM    187  HD2 PHE A  11       2.738 -17.065  -6.748  1.00  6.640          H  
ATOM    188  HE1 PHE A  11       4.947 -17.337  -2.359  1.00  6.640          H  
ATOM    189  HE2 PHE A  11       5.150 -17.521  -6.611  1.00  6.640          H  
ATOM    190  HZ  PHE A  11       6.261 -17.647  -4.424  1.00  6.640          H  
ATOM    191  N   ARG A  12       1.036 -13.920  -6.238  1.00  3.410          N  
ATOM    192  CA  ARG A  12       1.694 -12.795  -6.904  1.00  3.660          C  
ATOM    193  C   ARG A  12       0.863 -11.497  -6.904  1.00  3.160          C  
ATOM    194  O   ARG A  12       1.422 -10.414  -6.707  1.00  3.410          O  
ATOM    195  CB  ARG A  12       2.050 -13.155  -8.339  1.00  5.020          C  
ATOM    196  CG  ARG A  12       3.055 -14.302  -8.510  1.00  5.020          C  
ATOM    197  CD  ARG A  12       4.360 -14.024  -7.838  1.00  5.020          C  
ATOM    198  NE  ARG A  12       5.373 -15.010  -8.177  1.00  5.020          N  
ATOM    199  CZ  ARG A  12       6.568 -15.136  -7.554  1.00  5.020          C  
ATOM    200  NH1 ARG A  12       6.885 -14.343  -6.550  1.00  5.020          N  
ATOM    201  NH2 ARG A  12       7.422 -16.065  -7.957  1.00  5.020          N  
ATOM    202  H   ARG A  12       0.452 -14.569  -6.772  1.00  4.090          H  
ATOM    203  HA  ARG A  12       2.611 -12.579  -6.364  1.00  4.390          H  
ATOM    204 1HB  ARG A  12       1.137 -13.447  -8.863  1.00  6.030          H  
ATOM    205 2HB  ARG A  12       2.447 -12.277  -8.842  1.00  6.030          H  
ATOM    206 1HG  ARG A  12       2.627 -15.201  -8.082  1.00  6.030          H  
ATOM    207 2HG  ARG A  12       3.246 -14.465  -9.571  1.00  6.030          H  
ATOM    208 1HD  ARG A  12       4.723 -13.036  -8.126  1.00  6.030          H  
ATOM    209 2HD  ARG A  12       4.214 -14.067  -6.760  1.00  6.030          H  
ATOM    210  HE  ARG A  12       5.172 -15.640  -8.943  1.00  6.030          H  
ATOM    211 1HH1 ARG A  12       6.235 -13.637  -6.235  1.00  6.030          H  
ATOM    212 2HH1 ARG A  12       7.777 -14.442  -6.087  1.00  6.030          H  
ATOM    213 1HH2 ARG A  12       7.182 -16.673  -8.728  1.00  6.030          H  
ATOM    214 2HH2 ARG A  12       8.316 -16.165  -7.499  1.00  6.030          H  
ATOM    215  N   GLU A  13      -0.439 -11.607  -7.188  1.00  3.020          N  
ATOM    216  CA  GLU A  13      -1.437 -10.527  -7.218  1.00  3.260          C  
ATOM    217  C   GLU A  13      -2.419 -10.607  -6.008  1.00  2.800          C  
ATOM    218  O   GLU A  13      -3.580 -10.975  -6.212  1.00  3.000          O  
ATOM    219  CB  GLU A  13      -2.240 -10.603  -8.522  1.00  4.470          C  
ATOM    220  CG  GLU A  13      -1.433 -10.382  -9.799  1.00  4.470          C  
ATOM    221  CD  GLU A  13      -0.989  -8.964 -10.008  1.00  4.470          C  
ATOM    222  OE1 GLU A  13      -1.671  -8.080  -9.560  1.00  4.470          O  
ATOM    223  OE2 GLU A  13       0.028  -8.765 -10.627  1.00  4.470          O  
ATOM    224  H   GLU A  13      -0.803 -12.535  -7.346  1.00  3.620          H  
ATOM    225  HA  GLU A  13      -0.921  -9.571  -7.202  1.00  3.910          H  
ATOM    226 1HB  GLU A  13      -2.686 -11.578  -8.597  1.00  5.360          H  
ATOM    227 2HB  GLU A  13      -3.050  -9.872  -8.498  1.00  5.360          H  
ATOM    228 1HG  GLU A  13      -0.550 -11.022  -9.765  1.00  5.360          H  
ATOM    229 2HG  GLU A  13      -2.031 -10.695 -10.643  1.00  5.360          H  
ATOM    230  N   PRO A  14      -2.001 -10.323  -4.757  1.00  2.700          N  
ATOM    231  CA  PRO A  14      -2.803 -10.369  -3.541  1.00  2.880          C  
ATOM    232  C   PRO A  14      -3.784  -9.217  -3.422  1.00  2.130          C  
ATOM    233  O   PRO A  14      -3.587  -8.162  -4.042  1.00  2.330          O  
ATOM    234  CB  PRO A  14      -1.747 -10.263  -2.439  1.00  4.320          C  
ATOM    235  CG  PRO A  14      -0.627  -9.488  -3.077  1.00  4.320          C  
ATOM    236  CD  PRO A  14      -0.595  -9.996  -4.484  1.00  4.320          C  
ATOM    237  HA  PRO A  14      -3.324 -11.340  -3.487  1.00  3.460          H  
ATOM    238 1HB  PRO A  14      -2.175  -9.785  -1.549  1.00  5.180          H  
ATOM    239 2HB  PRO A  14      -1.436 -11.277  -2.134  1.00  5.180          H  
ATOM    240 1HG  PRO A  14      -0.817  -8.418  -3.044  1.00  5.180          H  
ATOM    241 2HG  PRO A  14       0.318  -9.670  -2.545  1.00  5.180          H  
ATOM    242 1HD  PRO A  14      -0.199  -9.241  -5.147  1.00  5.180          H  
ATOM    243 2HD  PRO A  14       0.002 -10.915  -4.472  1.00  5.180          H  
ATOM    244  N   GLU A  15      -4.764  -9.381  -2.524  1.00  1.880          N  
ATOM    245  CA  GLU A  15      -5.768  -8.372  -2.152  1.00  2.170          C  
ATOM    246  C   GLU A  15      -5.182  -7.024  -1.698  1.00  1.980          C  
ATOM    247  O   GLU A  15      -5.910  -6.043  -1.540  1.00  2.200          O  
ATOM    248  CB  GLU A  15      -6.669  -8.926  -1.042  1.00  2.920          C  
ATOM    249  CG  GLU A  15      -5.951  -9.172   0.296  1.00  2.920          C  
ATOM    250  CD  GLU A  15      -5.243 -10.491   0.356  1.00  2.920          C  
ATOM    251  OE1 GLU A  15      -5.187 -11.161  -0.657  1.00  2.920          O  
ATOM    252  OE2 GLU A  15      -4.735 -10.823   1.395  1.00  2.920          O  
ATOM    253  H   GLU A  15      -4.839 -10.293  -2.059  1.00  2.260          H  
ATOM    254  HA  GLU A  15      -6.390  -8.190  -3.030  1.00  2.600          H  
ATOM    255 1HB  GLU A  15      -7.482  -8.221  -0.853  1.00  3.510          H  
ATOM    256 2HB  GLU A  15      -7.121  -9.865  -1.367  1.00  3.510          H  
ATOM    257 1HG  GLU A  15      -5.230  -8.385   0.484  1.00  3.510          H  
ATOM    258 2HG  GLU A  15      -6.693  -9.136   1.091  1.00  3.510          H  
ATOM    259  N   ARG A  16      -3.863  -6.947  -1.560  1.00  2.300          N  
ATOM    260  CA  ARG A  16      -3.152  -5.735  -1.199  1.00  2.990          C  
ATOM    261  C   ARG A  16      -3.373  -4.676  -2.280  1.00  2.580          C  
ATOM    262  O   ARG A  16      -3.239  -3.481  -2.032  1.00  2.830          O  
ATOM    263  CB  ARG A  16      -1.679  -6.025  -1.019  1.00  3.910          C  
ATOM    264  CG  ARG A  16      -1.378  -6.886   0.203  1.00  3.910          C  
ATOM    265  CD  ARG A  16       0.056  -7.214   0.331  1.00  3.910          C  
ATOM    266  NE  ARG A  16       0.301  -8.066   1.492  1.00  3.910          N  
ATOM    267  CZ  ARG A  16       1.487  -8.627   1.817  1.00  3.910          C  
ATOM    268  NH1 ARG A  16       2.554  -8.425   1.068  1.00  3.910          N  
ATOM    269  NH2 ARG A  16       1.575  -9.385   2.899  1.00  3.910          N  
ATOM    270  H   ARG A  16      -3.335  -7.800  -1.676  1.00  2.760          H  
ATOM    271  HA  ARG A  16      -3.547  -5.365  -0.254  1.00  3.590          H  
ATOM    272 1HB  ARG A  16      -1.299  -6.521  -1.900  1.00  4.690          H  
ATOM    273 2HB  ARG A  16      -1.135  -5.087  -0.910  1.00  4.690          H  
ATOM    274 1HG  ARG A  16      -1.685  -6.349   1.101  1.00  4.690          H  
ATOM    275 2HG  ARG A  16      -1.936  -7.821   0.138  1.00  4.690          H  
ATOM    276 1HD  ARG A  16       0.384  -7.745  -0.563  1.00  4.690          H  
ATOM    277 2HD  ARG A  16       0.630  -6.296   0.448  1.00  4.690          H  
ATOM    278  HE  ARG A  16      -0.487  -8.256   2.102  1.00  4.690          H  
ATOM    279 1HH1 ARG A  16       2.496  -7.847   0.244  1.00  4.690          H  
ATOM    280 2HH1 ARG A  16       3.437  -8.848   1.320  1.00  4.690          H  
ATOM    281 1HH2 ARG A  16       0.757  -9.542   3.474  1.00  4.690          H  
ATOM    282 2HH2 ARG A  16       2.455  -9.809   3.153  1.00  4.690          H  
ATOM    283  N   TYR A  17      -3.776  -5.115  -3.478  1.00  2.370          N  
ATOM    284  CA  TYR A  17      -4.063  -4.193  -4.567  1.00  2.790          C  
ATOM    285  C   TYR A  17      -5.536  -3.745  -4.556  1.00  2.220          C  
ATOM    286  O   TYR A  17      -5.978  -3.056  -5.474  1.00  2.670          O  
ATOM    287  CB  TYR A  17      -3.726  -4.801  -5.926  1.00  3.740          C  
ATOM    288  CG  TYR A  17      -2.280  -5.004  -6.190  1.00  3.740          C  
ATOM    289  CD1 TYR A  17      -1.738  -6.287  -6.220  1.00  3.740          C  
ATOM    290  CD2 TYR A  17      -1.482  -3.904  -6.423  1.00  3.740          C  
ATOM    291  CE1 TYR A  17      -0.394  -6.445  -6.492  1.00  3.740          C  
ATOM    292  CE2 TYR A  17      -0.149  -4.064  -6.686  1.00  3.740          C  
ATOM    293  CZ  TYR A  17       0.399  -5.324  -6.725  1.00  3.740          C  
ATOM    294  OH  TYR A  17       1.742  -5.471  -6.997  1.00  3.740          O  
ATOM    295  H   TYR A  17      -3.836  -6.130  -3.626  1.00  2.840          H  
ATOM    296  HA  TYR A  17      -3.454  -3.301  -4.429  1.00  3.350          H  
ATOM    297 1HB  TYR A  17      -4.191  -5.754  -6.022  1.00  4.490          H  
ATOM    298 2HB  TYR A  17      -4.123  -4.164  -6.704  1.00  4.490          H  
ATOM    299  HD1 TYR A  17      -2.367  -7.164  -6.042  1.00  4.490          H  
ATOM    300  HD2 TYR A  17      -1.915  -2.905  -6.402  1.00  4.490          H  
ATOM    301  HE1 TYR A  17       0.044  -7.437  -6.529  1.00  4.490          H  
ATOM    302  HE2 TYR A  17       0.477  -3.193  -6.872  1.00  4.490          H  
ATOM    303  HH  TYR A  17       1.964  -6.408  -7.024  1.00  4.490          H  
ATOM    304  N   TYR A  18      -6.291  -4.138  -3.515  1.00  1.720          N  
ATOM    305  CA  TYR A  18      -7.683  -3.734  -3.311  1.00  2.140          C  
ATOM    306  C   TYR A  18      -7.724  -2.874  -2.039  1.00  1.890          C  
ATOM    307  O   TYR A  18      -8.517  -1.937  -1.903  1.00  2.520          O  
ATOM    308  CB  TYR A  18      -8.644  -4.915  -3.131  1.00  2.830          C  
ATOM    309  CG  TYR A  18     -10.067  -4.465  -3.359  1.00  2.830          C  
ATOM    310  CD1 TYR A  18     -10.532  -4.467  -4.643  1.00  2.830          C  
ATOM    311  CD2 TYR A  18     -10.868  -3.976  -2.337  1.00  2.830          C  
ATOM    312  CE1 TYR A  18     -11.770  -3.991  -4.938  1.00  2.830          C  
ATOM    313  CE2 TYR A  18     -12.134  -3.486  -2.646  1.00  2.830          C  
ATOM    314  CZ  TYR A  18     -12.562  -3.493  -3.959  1.00  2.830          C  
ATOM    315  OH  TYR A  18     -13.782  -3.008  -4.304  1.00  2.830          O  
ATOM    316  H   TYR A  18      -5.879  -4.743  -2.817  1.00  2.060          H  
ATOM    317  HA  TYR A  18      -8.004  -3.120  -4.138  1.00  2.570          H  
ATOM    318 1HB  TYR A  18      -8.400  -5.707  -3.815  1.00  3.390          H  
ATOM    319 2HB  TYR A  18      -8.556  -5.308  -2.115  1.00  3.390          H  
ATOM    320  HD1 TYR A  18      -9.896  -4.840  -5.442  1.00  3.390          H  
ATOM    321  HD2 TYR A  18     -10.503  -3.957  -1.309  1.00  3.390          H  
ATOM    322  HE1 TYR A  18     -12.123  -3.985  -5.960  1.00  3.390          H  
ATOM    323  HE2 TYR A  18     -12.777  -3.086  -1.862  1.00  3.390          H  
ATOM    324  HH  TYR A  18     -13.829  -2.903  -5.258  1.00  3.390          H  
ATOM    325  N   LEU A  19      -6.852  -3.248  -1.088  1.00  1.560          N  
ATOM    326  CA  LEU A  19      -6.732  -2.662   0.257  1.00  1.790          C  
ATOM    327  C   LEU A  19      -5.874  -1.391   0.280  1.00  1.860          C  
ATOM    328  O   LEU A  19      -5.597  -0.810   1.338  1.00  2.040          O  
ATOM    329  CB  LEU A  19      -6.130  -3.705   1.201  1.00  2.410          C  
ATOM    330  CG  LEU A  19      -6.968  -5.008   1.425  1.00  2.410          C  
ATOM    331  CD1 LEU A  19      -6.128  -5.979   2.229  1.00  2.410          C  
ATOM    332  CD2 LEU A  19      -8.290  -4.693   2.147  1.00  2.410          C  
ATOM    333  H   LEU A  19      -6.276  -4.063  -1.303  1.00  1.870          H  
ATOM    334  HA  LEU A  19      -7.724  -2.382   0.595  1.00  2.150          H  
ATOM    335 1HB  LEU A  19      -5.167  -3.999   0.800  1.00  2.900          H  
ATOM    336 2HB  LEU A  19      -5.969  -3.241   2.170  1.00  2.900          H  
ATOM    337  HG  LEU A  19      -7.195  -5.467   0.470  1.00  2.900          H  
ATOM    338 1HD1 LEU A  19      -6.684  -6.901   2.379  1.00  2.900          H  
ATOM    339 2HD1 LEU A  19      -5.208  -6.198   1.685  1.00  2.900          H  
ATOM    340 3HD1 LEU A  19      -5.883  -5.540   3.194  1.00  2.900          H  
ATOM    341 1HD2 LEU A  19      -8.850  -5.619   2.294  1.00  2.900          H  
ATOM    342 2HD2 LEU A  19      -8.082  -4.239   3.115  1.00  2.900          H  
ATOM    343 3HD2 LEU A  19      -8.894  -4.014   1.554  1.00  2.900          H  
ATOM    344  N   ARG A  20      -5.459  -0.977  -0.900  1.00  2.000          N  
ATOM    345  CA  ARG A  20      -4.745   0.257  -1.158  1.00  2.400          C  
ATOM    346  C   ARG A  20      -5.571   0.789  -2.310  1.00  2.060          C  
ATOM    347  O   ARG A  20      -5.781   0.080  -3.287  1.00  2.340          O  
ATOM    348  CB  ARG A  20      -3.289   0.020  -1.523  1.00  3.200          C  
ATOM    349  CG  ARG A  20      -2.464  -0.639  -0.406  1.00  3.200          C  
ATOM    350  CD  ARG A  20      -2.250   0.264   0.762  1.00  3.200          C  
ATOM    351  NE  ARG A  20      -1.435  -0.364   1.789  1.00  3.200          N  
ATOM    352  CZ  ARG A  20      -1.898  -1.163   2.786  1.00  3.200          C  
ATOM    353  NH1 ARG A  20      -3.190  -1.455   2.910  1.00  3.200          N  
ATOM    354  NH2 ARG A  20      -1.031  -1.664   3.658  1.00  3.200          N  
ATOM    355  H   ARG A  20      -5.688  -1.555  -1.699  1.00  2.400          H  
ATOM    356  HA  ARG A  20      -4.828   0.940  -0.314  1.00  2.880          H  
ATOM    357 1HB  ARG A  20      -3.241  -0.636  -2.395  1.00  3.840          H  
ATOM    358 2HB  ARG A  20      -2.815   0.963  -1.790  1.00  3.840          H  
ATOM    359 1HG  ARG A  20      -2.972  -1.539  -0.064  1.00  3.840          H  
ATOM    360 2HG  ARG A  20      -1.489  -0.915  -0.801  1.00  3.840          H  
ATOM    361 1HD  ARG A  20      -1.735   1.165   0.428  1.00  3.840          H  
ATOM    362 2HD  ARG A  20      -3.197   0.539   1.207  1.00  3.840          H  
ATOM    363  HE  ARG A  20      -0.439  -0.185   1.759  1.00  3.840          H  
ATOM    364 1HH1 ARG A  20      -3.902  -1.089   2.254  1.00  3.840          H  
ATOM    365 2HH1 ARG A  20      -3.498  -2.050   3.663  1.00  3.840          H  
ATOM    366 1HH2 ARG A  20      -0.047  -1.449   3.573  1.00  3.840          H  
ATOM    367 2HH2 ARG A  20      -1.352  -2.259   4.407  1.00  3.840          H  
ATOM    368  N   LEU A  21      -6.099   2.002  -2.163  1.00  1.630          N  
ATOM    369  CA  LEU A  21      -7.101   2.518  -3.102  1.00  1.590          C  
ATOM    370  C   LEU A  21      -8.206   1.444  -3.295  1.00  1.330          C  
ATOM    371  O   LEU A  21      -8.366   1.004  -4.426  1.00  1.580          O  
ATOM    372  CB  LEU A  21      -6.471   2.816  -4.471  1.00  2.240          C  
ATOM    373  CG  LEU A  21      -5.307   3.822  -4.508  1.00  2.240          C  
ATOM    374  CD1 LEU A  21      -4.769   3.873  -5.933  1.00  2.240          C  
ATOM    375  CD2 LEU A  21      -5.780   5.200  -4.051  1.00  2.240          C  
ATOM    376  H   LEU A  21      -5.819   2.570  -1.376  1.00  1.960          H  
ATOM    377  HA  LEU A  21      -7.563   3.414  -2.693  1.00  1.910          H  
ATOM    378 1HB  LEU A  21      -6.121   1.886  -4.914  1.00  2.690          H  
ATOM    379 2HB  LEU A  21      -7.257   3.214  -5.121  1.00  2.690          H  
ATOM    380  HG  LEU A  21      -4.507   3.479  -3.857  1.00  2.690          H  
ATOM    381 1HD1 LEU A  21      -3.933   4.566  -5.984  1.00  2.690          H  
ATOM    382 2HD1 LEU A  21      -4.432   2.878  -6.237  1.00  2.690          H  
ATOM    383 3HD1 LEU A  21      -5.559   4.204  -6.611  1.00  2.690          H  
ATOM    384 1HD2 LEU A  21      -4.949   5.902  -4.092  1.00  2.690          H  
ATOM    385 2HD2 LEU A  21      -6.575   5.543  -4.703  1.00  2.690          H  
ATOM    386 3HD2 LEU A  21      -6.146   5.150  -3.035  1.00  2.690          H  
ATOM    387  N   LEU A  22      -8.966   0.950  -2.256  1.00  1.310          N  
ATOM    388  CA  LEU A  22      -9.256   1.397  -0.866  1.00  1.680          C  
ATOM    389  C   LEU A  22     -10.216   2.556  -0.994  1.00  1.510          C  
ATOM    390  O   LEU A  22      -9.857   3.737  -0.951  1.00  1.920          O  
ATOM    391  CB  LEU A  22      -8.079   1.804   0.024  1.00  2.200          C  
ATOM    392  CG  LEU A  22      -8.377   2.190   1.480  1.00  2.200          C  
ATOM    393  CD1 LEU A  22      -8.964   1.004   2.255  1.00  2.200          C  
ATOM    394  CD2 LEU A  22      -7.088   2.644   2.115  1.00  2.200          C  
ATOM    395  H   LEU A  22      -9.498   0.126  -2.518  1.00  1.570          H  
ATOM    396  HA  LEU A  22      -9.770   0.583  -0.368  1.00  2.020          H  
ATOM    397 1HB  LEU A  22      -7.356   1.013   0.040  1.00  2.640          H  
ATOM    398 2HB  LEU A  22      -7.661   2.702  -0.364  1.00  2.640          H  
ATOM    399  HG  LEU A  22      -9.083   3.001   1.503  1.00  2.640          H  
ATOM    400 1HD1 LEU A  22      -9.146   1.307   3.286  1.00  2.640          H  
ATOM    401 2HD1 LEU A  22      -9.899   0.681   1.821  1.00  2.640          H  
ATOM    402 3HD1 LEU A  22      -8.249   0.177   2.241  1.00  2.640          H  
ATOM    403 1HD2 LEU A  22      -7.274   2.936   3.148  1.00  2.640          H  
ATOM    404 2HD2 LEU A  22      -6.365   1.823   2.094  1.00  2.640          H  
ATOM    405 3HD2 LEU A  22      -6.689   3.496   1.565  1.00  2.640          H  
ATOM    406  N   LEU A  23     -11.468   2.210  -1.227  1.00  1.320          N  
ATOM    407  CA  LEU A  23     -12.477   3.165  -1.637  1.00  1.680          C  
ATOM    408  C   LEU A  23     -13.019   4.080  -0.524  1.00  1.290          C  
ATOM    409  O   LEU A  23     -14.224   4.208  -0.303  1.00  1.440          O  
ATOM    410  CB  LEU A  23     -13.595   2.340  -2.289  1.00  2.210          C  
ATOM    411  CG  LEU A  23     -13.144   1.454  -3.514  1.00  2.210          C  
ATOM    412  CD1 LEU A  23     -14.319   0.636  -3.973  1.00  2.210          C  
ATOM    413  CD2 LEU A  23     -12.607   2.341  -4.661  1.00  2.210          C  
ATOM    414  H   LEU A  23     -11.709   1.229  -1.179  1.00  1.580          H  
ATOM    415  HA  LEU A  23     -12.033   3.818  -2.382  1.00  2.020          H  
ATOM    416 1HB  LEU A  23     -14.026   1.677  -1.538  1.00  2.650          H  
ATOM    417 2HB  LEU A  23     -14.361   2.994  -2.636  1.00  2.650          H  
ATOM    418  HG  LEU A  23     -12.361   0.765  -3.203  1.00  2.650          H  
ATOM    419 1HD1 LEU A  23     -14.027  -0.000  -4.808  1.00  2.650          H  
ATOM    420 2HD1 LEU A  23     -14.677   0.013  -3.156  1.00  2.650          H  
ATOM    421 3HD1 LEU A  23     -15.094   1.306  -4.280  1.00  2.650          H  
ATOM    422 1HD2 LEU A  23     -12.313   1.732  -5.485  1.00  2.650          H  
ATOM    423 2HD2 LEU A  23     -13.370   3.011  -4.994  1.00  2.650          H  
ATOM    424 3HD2 LEU A  23     -11.741   2.911  -4.337  1.00  2.650          H  
ATOM    425  N   LEU A  24     -12.075   4.770   0.127  1.00  1.120          N  
ATOM    426  CA  LEU A  24     -12.291   5.803   1.125  1.00  1.210          C  
ATOM    427  C   LEU A  24     -12.161   7.099   0.357  1.00  1.220          C  
ATOM    428  O   LEU A  24     -12.437   8.193   0.840  1.00  1.370          O  
ATOM    429  CB  LEU A  24     -11.276   5.684   2.259  1.00  1.660          C  
ATOM    430  CG  LEU A  24     -11.313   4.341   3.046  1.00  1.660          C  
ATOM    431  CD1 LEU A  24     -10.202   4.353   4.083  1.00  1.660          C  
ATOM    432  CD2 LEU A  24     -12.683   4.136   3.706  1.00  1.660          C  
ATOM    433  H   LEU A  24     -11.119   4.557  -0.127  1.00  1.340          H  
ATOM    434  HA  LEU A  24     -13.301   5.746   1.516  1.00  1.450          H  
ATOM    435 1HB  LEU A  24     -10.276   5.791   1.834  1.00  1.990          H  
ATOM    436 2HB  LEU A  24     -11.443   6.498   2.965  1.00  1.990          H  
ATOM    437  HG  LEU A  24     -11.134   3.519   2.363  1.00  1.990          H  
ATOM    438 1HD1 LEU A  24     -10.202   3.409   4.626  1.00  1.990          H  
ATOM    439 2HD1 LEU A  24      -9.242   4.484   3.587  1.00  1.990          H  
ATOM    440 3HD1 LEU A  24     -10.361   5.173   4.782  1.00  1.990          H  
ATOM    441 1HD2 LEU A  24     -12.680   3.193   4.249  1.00  1.990          H  
ATOM    442 2HD2 LEU A  24     -12.883   4.954   4.400  1.00  1.990          H  
ATOM    443 3HD2 LEU A  24     -13.464   4.103   2.955  1.00  1.990          H  
ATOM    444  N   HIS A  25     -11.829   6.908  -0.922  1.00  1.200          N  
ATOM    445  CA  HIS A  25     -11.732   7.956  -1.926  1.00  1.360          C  
ATOM    446  C   HIS A  25     -13.057   7.986  -2.701  1.00  1.290          C  
ATOM    447  O   HIS A  25     -13.204   8.671  -3.713  1.00  1.540          O  
ATOM    448  CB  HIS A  25     -10.573   7.661  -2.860  1.00  1.840          C  
ATOM    449  CG  HIS A  25      -9.249   7.670  -2.176  1.00  1.840          C  
ATOM    450  ND1 HIS A  25      -8.636   8.825  -1.740  1.00  1.840          N  
ATOM    451  CD2 HIS A  25      -8.425   6.656  -1.841  1.00  1.840          C  
ATOM    452  CE1 HIS A  25      -7.485   8.516  -1.166  1.00  1.840          C  
ATOM    453  NE2 HIS A  25      -7.335   7.206  -1.212  1.00  1.840          N  
ATOM    454  H   HIS A  25     -11.532   5.960  -1.170  1.00  1.440          H  
ATOM    455  HA  HIS A  25     -11.576   8.928  -1.456  1.00  1.630          H  
ATOM    456 1HB  HIS A  25     -10.722   6.670  -3.273  1.00  2.210          H  
ATOM    457 2HB  HIS A  25     -10.561   8.374  -3.683  1.00  2.210          H  
ATOM    458  HD1 HIS A  25      -8.953   9.762  -1.893  1.00  2.210          H  
ATOM    459  HD2 HIS A  25      -8.490   5.579  -1.981  1.00  2.210          H  
ATOM    460  HE1 HIS A  25      -6.845   9.296  -0.752  1.00  2.210          H  
ATOM    461  N   VAL A  26     -13.993   7.184  -2.197  1.00  1.140          N  
ATOM    462  CA  VAL A  26     -15.364   7.027  -2.640  1.00  1.210          C  
ATOM    463  C   VAL A  26     -16.299   7.373  -1.498  1.00  1.130          C  
ATOM    464  O   VAL A  26     -17.198   8.203  -1.660  1.00  1.160          O  
ATOM    465  CB  VAL A  26     -15.658   5.623  -3.164  1.00  1.670          C  
ATOM    466  CG1 VAL A  26     -17.110   5.502  -3.484  1.00  1.670          C  
ATOM    467  CG2 VAL A  26     -14.843   5.393  -4.435  1.00  1.670          C  
ATOM    468  H   VAL A  26     -13.721   6.665  -1.376  1.00  1.370          H  
ATOM    469  HA  VAL A  26     -15.544   7.718  -3.461  1.00  1.450          H  
ATOM    470  HB  VAL A  26     -15.423   4.890  -2.417  1.00  2.000          H  
ATOM    471 1HG1 VAL A  26     -17.316   4.507  -3.883  1.00  2.000          H  
ATOM    472 2HG1 VAL A  26     -17.720   5.657  -2.603  1.00  2.000          H  
ATOM    473 3HG1 VAL A  26     -17.332   6.247  -4.199  1.00  2.000          H  
ATOM    474 1HG2 VAL A  26     -15.071   4.409  -4.826  1.00  2.000          H  
ATOM    475 2HG2 VAL A  26     -15.106   6.142  -5.174  1.00  2.000          H  
ATOM    476 3HG2 VAL A  26     -13.780   5.467  -4.211  1.00  2.000          H  
ATOM    477  N   LYS A  27     -16.107   6.741  -0.342  1.00  1.160          N  
ATOM    478  CA  LYS A  27     -16.977   6.978   0.799  1.00  1.300          C  
ATOM    479  C   LYS A  27     -16.740   8.359   1.394  1.00  1.300          C  
ATOM    480  O   LYS A  27     -16.018   8.511   2.378  1.00  1.400          O  
ATOM    481  CB  LYS A  27     -16.765   5.898   1.854  1.00  1.760          C  
ATOM    482  CG  LYS A  27     -17.197   4.504   1.408  1.00  1.760          C  
ATOM    483  CD  LYS A  27     -16.943   3.470   2.491  1.00  1.760          C  
ATOM    484  CE  LYS A  27     -17.356   2.070   2.038  1.00  1.760          C  
ATOM    485  NZ  LYS A  27     -17.108   1.051   3.095  1.00  1.760          N  
ATOM    486  H   LYS A  27     -15.382   6.026  -0.264  1.00  1.390          H  
ATOM    487  HA  LYS A  27     -18.003   6.937   0.469  1.00  1.560          H  
ATOM    488 1HB  LYS A  27     -15.708   5.854   2.119  1.00  2.120          H  
ATOM    489 2HB  LYS A  27     -17.321   6.156   2.753  1.00  2.120          H  
ATOM    490 1HG  LYS A  27     -18.255   4.518   1.174  1.00  2.120          H  
ATOM    491 2HG  LYS A  27     -16.652   4.225   0.507  1.00  2.120          H  
ATOM    492 1HD  LYS A  27     -15.879   3.462   2.732  1.00  2.120          H  
ATOM    493 2HD  LYS A  27     -17.499   3.738   3.388  1.00  2.120          H  
ATOM    494 1HE  LYS A  27     -18.417   2.070   1.787  1.00  2.120          H  
ATOM    495 2HE  LYS A  27     -16.784   1.803   1.147  1.00  2.120          H  
ATOM    496 1HZ  LYS A  27     -17.387   0.137   2.756  1.00  2.120          H  
ATOM    497 2HZ  LYS A  27     -16.123   1.038   3.321  1.00  2.120          H  
ATOM    498 3HZ  LYS A  27     -17.642   1.279   3.922  1.00  2.120          H  
ATOM    499  N   GLY A  28     -17.362   9.367   0.770  1.00  1.280          N  
ATOM    500  CA  GLY A  28     -17.189  10.775   1.113  1.00  1.400          C  
ATOM    501  C   GLY A  28     -16.953  11.635  -0.137  1.00  1.380          C  
ATOM    502  O   GLY A  28     -16.896  12.865  -0.055  1.00  1.570          O  
ATOM    503  H   GLY A  28     -17.953   9.140  -0.028  1.00  1.540          H  
ATOM    504 1HA  GLY A  28     -18.075  11.130   1.639  1.00  1.680          H  
ATOM    505 2HA  GLY A  28     -16.344  10.878   1.792  1.00  1.680          H  
ATOM    506  N   ALA A  29     -16.803  10.982  -1.287  1.00  1.240          N  
ATOM    507  CA  ALA A  29     -16.608  11.629  -2.579  1.00  1.310          C  
ATOM    508  C   ALA A  29     -17.857  12.404  -2.962  1.00  1.360          C  
ATOM    509  O   ALA A  29     -18.964  11.979  -2.646  1.00  1.240          O  
ATOM    510  CB  ALA A  29     -16.298  10.597  -3.658  1.00  1.810          C  
ATOM    511  H   ALA A  29     -16.846   9.968  -1.280  1.00  1.490          H  
ATOM    512  HA  ALA A  29     -15.777  12.330  -2.494  1.00  1.570          H  
ATOM    513 1HB  ALA A  29     -16.144  11.090  -4.615  1.00  2.170          H  
ATOM    514 2HB  ALA A  29     -15.397  10.060  -3.382  1.00  2.170          H  
ATOM    515 3HB  ALA A  29     -17.129   9.897  -3.737  1.00  2.170          H  
ATOM    516  N   ILE A  30     -17.698  13.483  -3.721  1.00  1.600          N  
ATOM    517  CA  ILE A  30     -18.849  14.263  -4.181  1.00  1.740          C  
ATOM    518  C   ILE A  30     -19.860  13.434  -4.991  1.00  1.520          C  
ATOM    519  O   ILE A  30     -21.057  13.714  -4.969  1.00  1.560          O  
ATOM    520  CB  ILE A  30     -18.375  15.489  -4.999  1.00  2.380          C  
ATOM    521  CG1 ILE A  30     -19.560  16.486  -5.174  1.00  2.380          C  
ATOM    522  CG2 ILE A  30     -17.783  15.053  -6.367  1.00  2.380          C  
ATOM    523  CD1 ILE A  30     -19.165  17.872  -5.683  1.00  2.380          C  
ATOM    524  H   ILE A  30     -16.762  13.792  -3.941  1.00  1.920          H  
ATOM    525  HA  ILE A  30     -19.367  14.637  -3.297  1.00  2.090          H  
ATOM    526  HB  ILE A  30     -17.602  16.003  -4.431  1.00  2.860          H  
ATOM    527 1HG1 ILE A  30     -20.278  16.059  -5.877  1.00  2.860          H  
ATOM    528 2HG1 ILE A  30     -20.055  16.606  -4.210  1.00  2.860          H  
ATOM    529 1HG2 ILE A  30     -17.426  15.920  -6.909  1.00  2.860          H  
ATOM    530 2HG2 ILE A  30     -16.950  14.376  -6.207  1.00  2.860          H  
ATOM    531 3HG2 ILE A  30     -18.539  14.557  -6.973  1.00  2.860          H  
ATOM    532 1HD1 ILE A  30     -20.058  18.492  -5.765  1.00  2.860          H  
ATOM    533 2HD1 ILE A  30     -18.468  18.332  -4.982  1.00  2.860          H  
ATOM    534 3HD1 ILE A  30     -18.697  17.799  -6.659  1.00  2.860          H  
ATOM    535  N   SER A  31     -19.377  12.398  -5.679  1.00  1.410          N  
ATOM    536  CA  SER A  31     -20.191  11.513  -6.501  1.00  1.320          C  
ATOM    537  C   SER A  31     -20.747  10.304  -5.727  1.00  1.190          C  
ATOM    538  O   SER A  31     -21.400   9.430  -6.322  1.00  1.260          O  
ATOM    539  CB  SER A  31     -19.381  11.042  -7.695  1.00  1.880          C  
ATOM    540  OG  SER A  31     -19.039  12.110  -8.540  1.00  1.880          O  
ATOM    541  H   SER A  31     -18.381  12.241  -5.684  1.00  1.690          H  
ATOM    542  HA  SER A  31     -21.037  12.091  -6.876  1.00  1.580          H  
ATOM    543 1HB  SER A  31     -18.479  10.578  -7.340  1.00  2.260          H  
ATOM    544 2HB  SER A  31     -19.946  10.293  -8.252  1.00  2.260          H  
ATOM    545  HG  SER A  31     -18.569  11.721  -9.281  1.00  2.260          H  
ATOM    546  N   PHE A  32     -20.483  10.257  -4.409  1.00  1.080          N  
ATOM    547  CA  PHE A  32     -20.871   9.174  -3.501  1.00  1.000          C  
ATOM    548  C   PHE A  32     -22.313   8.736  -3.635  1.00  1.030          C  
ATOM    549  O   PHE A  32     -22.610   7.548  -3.573  1.00  1.030          O  
ATOM    550  CB  PHE A  32     -20.570   9.500  -2.050  1.00  1.430          C  
ATOM    551  CG  PHE A  32     -20.968   8.392  -1.117  1.00  1.430          C  
ATOM    552  CD1 PHE A  32     -20.231   7.223  -1.084  1.00  1.430          C  
ATOM    553  CD2 PHE A  32     -22.052   8.518  -0.258  1.00  1.430          C  
ATOM    554  CE1 PHE A  32     -20.556   6.201  -0.225  1.00  1.430          C  
ATOM    555  CE2 PHE A  32     -22.378   7.495   0.607  1.00  1.430          C  
ATOM    556  CZ  PHE A  32     -21.623   6.336   0.624  1.00  1.430          C  
ATOM    557  H   PHE A  32     -19.971  11.035  -3.985  1.00  1.300          H  
ATOM    558  HA  PHE A  32     -20.248   8.326  -3.731  1.00  1.200          H  
ATOM    559 1HB  PHE A  32     -19.502   9.664  -1.939  1.00  1.720          H  
ATOM    560 2HB  PHE A  32     -21.075  10.418  -1.757  1.00  1.720          H  
ATOM    561  HD1 PHE A  32     -19.385   7.119  -1.756  1.00  1.720          H  
ATOM    562  HD2 PHE A  32     -22.642   9.438  -0.269  1.00  1.720          H  
ATOM    563  HE1 PHE A  32     -19.964   5.289  -0.219  1.00  1.720          H  
ATOM    564  HE2 PHE A  32     -23.226   7.600   1.280  1.00  1.720          H  
ATOM    565  HZ  PHE A  32     -21.881   5.530   1.308  1.00  1.720          H  
ATOM    566  N   GLU A  33     -23.240   9.654  -3.873  1.00  1.160          N  
ATOM    567  CA  GLU A  33     -24.635   9.243  -3.952  1.00  1.270          C  
ATOM    568  C   GLU A  33     -24.835   8.101  -4.970  1.00  1.280          C  
ATOM    569  O   GLU A  33     -25.725   7.261  -4.782  1.00  1.390          O  
ATOM    570  CB  GLU A  33     -25.518  10.436  -4.317  1.00  1.730          C  
ATOM    571  CG  GLU A  33     -25.653  11.478  -3.210  1.00  1.730          C  
ATOM    572  CD  GLU A  33     -26.494  12.659  -3.616  1.00  1.730          C  
ATOM    573  OE1 GLU A  33     -26.866  12.732  -4.762  1.00  1.730          O  
ATOM    574  OE2 GLU A  33     -26.760  13.489  -2.780  1.00  1.730          O  
ATOM    575  H   GLU A  33     -22.985  10.632  -3.936  1.00  1.390          H  
ATOM    576  HA  GLU A  33     -24.938   8.881  -2.971  1.00  1.520          H  
ATOM    577 1HB  GLU A  33     -25.106  10.930  -5.199  1.00  2.080          H  
ATOM    578 2HB  GLU A  33     -26.514  10.082  -4.577  1.00  2.080          H  
ATOM    579 1HG  GLU A  33     -26.107  11.005  -2.339  1.00  2.080          H  
ATOM    580 2HG  GLU A  33     -24.660  11.822  -2.924  1.00  2.080          H  
ATOM    581  N   ASP A  34     -24.040   8.062  -6.056  1.00  1.270          N  
ATOM    582  CA  ASP A  34     -24.160   6.972  -7.014  1.00  1.370          C  
ATOM    583  C   ASP A  34     -23.085   5.912  -6.720  1.00  1.350          C  
ATOM    584  O   ASP A  34     -23.348   4.699  -6.760  1.00  1.680          O  
ATOM    585  CB  ASP A  34     -23.969   7.489  -8.439  1.00  1.880          C  
ATOM    586  CG  ASP A  34     -25.040   8.487  -8.873  1.00  1.880          C  
ATOM    587  OD1 ASP A  34     -26.202   8.159  -8.839  1.00  1.880          O  
ATOM    588  OD2 ASP A  34     -24.674   9.578  -9.244  1.00  1.880          O  
ATOM    589  H   ASP A  34     -23.322   8.770  -6.203  1.00  1.520          H  
ATOM    590  HA  ASP A  34     -25.145   6.516  -6.918  1.00  1.640          H  
ATOM    591 1HB  ASP A  34     -22.992   7.970  -8.515  1.00  2.250          H  
ATOM    592 2HB  ASP A  34     -23.973   6.647  -9.131  1.00  2.250          H  
ATOM    593  N   LEU A  35     -21.878   6.379  -6.347  1.00  1.120          N  
ATOM    594  CA  LEU A  35     -20.719   5.504  -6.147  1.00  1.100          C  
ATOM    595  C   LEU A  35     -20.890   4.564  -4.961  1.00  1.120          C  
ATOM    596  O   LEU A  35     -20.331   3.466  -4.950  1.00  1.240          O  
ATOM    597  CB  LEU A  35     -19.438   6.293  -5.926  1.00  1.550          C  
ATOM    598  CG  LEU A  35     -18.888   7.172  -7.047  1.00  1.550          C  
ATOM    599  CD1 LEU A  35     -17.713   7.975  -6.497  1.00  1.550          C  
ATOM    600  CD2 LEU A  35     -18.443   6.324  -8.210  1.00  1.550          C  
ATOM    601  H   LEU A  35     -21.753   7.391  -6.274  1.00  1.340          H  
ATOM    602  HA  LEU A  35     -20.609   4.891  -7.032  1.00  1.320          H  
ATOM    603 1HB  LEU A  35     -19.529   6.866  -5.047  1.00  1.860          H  
ATOM    604 2HB  LEU A  35     -18.682   5.544  -5.773  1.00  1.860          H  
ATOM    605  HG  LEU A  35     -19.656   7.864  -7.379  1.00  1.860          H  
ATOM    606 1HD1 LEU A  35     -17.320   8.611  -7.276  1.00  1.860          H  
ATOM    607 2HD1 LEU A  35     -18.042   8.589  -5.660  1.00  1.860          H  
ATOM    608 3HD1 LEU A  35     -16.931   7.306  -6.167  1.00  1.860          H  
ATOM    609 1HD2 LEU A  35     -18.049   6.965  -9.004  1.00  1.860          H  
ATOM    610 2HD2 LEU A  35     -17.670   5.624  -7.890  1.00  1.860          H  
ATOM    611 3HD2 LEU A  35     -19.284   5.788  -8.583  1.00  1.860          H  
ATOM    612  N   ARG A  36     -21.752   4.926  -4.014  1.00  1.140          N  
ATOM    613  CA  ARG A  36     -22.052   4.126  -2.833  1.00  1.270          C  
ATOM    614  C   ARG A  36     -22.474   2.714  -3.204  1.00  1.350          C  
ATOM    615  O   ARG A  36     -22.462   1.828  -2.348  1.00  1.490          O  
ATOM    616  CB  ARG A  36     -23.153   4.775  -2.019  1.00  1.730          C  
ATOM    617  CG  ARG A  36     -24.495   4.790  -2.657  1.00  1.730          C  
ATOM    618  CD  ARG A  36     -25.406   5.676  -1.929  1.00  1.730          C  
ATOM    619  NE  ARG A  36     -26.661   5.813  -2.635  1.00  1.730          N  
ATOM    620  CZ  ARG A  36     -27.767   5.043  -2.480  1.00  1.730          C  
ATOM    621  NH1 ARG A  36     -27.801   4.063  -1.589  1.00  1.730          N  
ATOM    622  NH2 ARG A  36     -28.826   5.280  -3.237  1.00  1.730          N  
ATOM    623  H   ARG A  36     -22.155   5.864  -4.047  1.00  1.370          H  
ATOM    624  HA  ARG A  36     -21.155   4.074  -2.219  1.00  1.520          H  
ATOM    625 1HB  ARG A  36     -23.243   4.283  -1.055  1.00  2.070          H  
ATOM    626 2HB  ARG A  36     -22.904   5.805  -1.843  1.00  2.070          H  
ATOM    627 1HG  ARG A  36     -24.409   5.160  -3.680  1.00  2.070          H  
ATOM    628 2HG  ARG A  36     -24.919   3.789  -2.662  1.00  2.070          H  
ATOM    629 1HD  ARG A  36     -25.592   5.293  -0.931  1.00  2.070          H  
ATOM    630 2HD  ARG A  36     -24.949   6.665  -1.856  1.00  2.070          H  
ATOM    631  HE  ARG A  36     -26.669   6.541  -3.368  1.00  2.070          H  
ATOM    632 1HH1 ARG A  36     -26.999   3.874  -1.010  1.00  2.070          H  
ATOM    633 2HH1 ARG A  36     -28.634   3.499  -1.488  1.00  2.070          H  
ATOM    634 1HH2 ARG A  36     -28.799   6.028  -3.919  1.00  2.070          H  
ATOM    635 2HH2 ARG A  36     -29.656   4.719  -3.139  1.00  2.070          H  
ATOM    636  N   THR A  37     -22.875   2.511  -4.463  1.00  1.430          N  
ATOM    637  CA  THR A  37     -23.276   1.225  -4.980  1.00  1.700          C  
ATOM    638  C   THR A  37     -22.123   0.239  -4.792  1.00  1.460          C  
ATOM    639  O   THR A  37     -22.344  -0.919  -4.407  1.00  1.750          O  
ATOM    640  CB  THR A  37     -23.601   1.323  -6.487  1.00  2.270          C  
ATOM    641  OG1 THR A  37     -24.680   2.253  -6.706  1.00  2.270          O  
ATOM    642  CG2 THR A  37     -23.993  -0.046  -7.043  1.00  2.270          C  
ATOM    643  H   THR A  37     -22.892   3.305  -5.111  1.00  1.720          H  
ATOM    644  HA  THR A  37     -24.147   0.871  -4.431  1.00  2.040          H  
ATOM    645  HB  THR A  37     -22.730   1.680  -7.001  1.00  2.730          H  
ATOM    646  HG1 THR A  37     -24.336   3.179  -6.643  1.00  2.730          H  
ATOM    647 1HG2 THR A  37     -24.204   0.047  -8.107  1.00  2.730          H  
ATOM    648 2HG2 THR A  37     -23.181  -0.761  -6.908  1.00  2.730          H  
ATOM    649 3HG2 THR A  37     -24.878  -0.409  -6.526  1.00  2.730          H  
ATOM    650  N   VAL A  38     -20.891   0.694  -5.085  1.00  1.260          N  
ATOM    651  CA  VAL A  38     -19.752  -0.196  -4.975  1.00  1.190          C  
ATOM    652  C   VAL A  38     -19.416  -0.341  -3.506  1.00  1.140          C  
ATOM    653  O   VAL A  38     -19.042  -1.414  -3.044  1.00  1.060          O  
ATOM    654  CB  VAL A  38     -18.509   0.262  -5.774  1.00  1.690          C  
ATOM    655  CG1 VAL A  38     -17.775   1.442  -5.111  1.00  1.690          C  
ATOM    656  CG2 VAL A  38     -17.581  -0.934  -5.943  1.00  1.690          C  
ATOM    657  H   VAL A  38     -20.770   1.682  -5.315  1.00  1.510          H  
ATOM    658  HA  VAL A  38     -20.052  -1.153  -5.391  1.00  1.430          H  
ATOM    659  HB  VAL A  38     -18.830   0.586  -6.727  1.00  2.030          H  
ATOM    660 1HG1 VAL A  38     -16.951   1.734  -5.717  1.00  2.030          H  
ATOM    661 2HG1 VAL A  38     -18.410   2.268  -5.012  1.00  2.030          H  
ATOM    662 3HG1 VAL A  38     -17.402   1.158  -4.133  1.00  2.030          H  
ATOM    663 1HG2 VAL A  38     -16.726  -0.655  -6.537  1.00  2.030          H  
ATOM    664 2HG2 VAL A  38     -17.243  -1.286  -4.968  1.00  2.030          H  
ATOM    665 3HG2 VAL A  38     -18.124  -1.738  -6.448  1.00  2.030          H  
ATOM    666  N   GLY A  39     -19.579   0.751  -2.749  1.00  1.570          N  
ATOM    667  CA  GLY A  39     -19.272   0.696  -1.322  1.00  2.100          C  
ATOM    668  C   GLY A  39     -20.095  -0.433  -0.685  1.00  1.930          C  
ATOM    669  O   GLY A  39     -19.614  -1.186   0.181  1.00  2.250          O  
ATOM    670  H   GLY A  39     -19.895   1.611  -3.207  1.00  1.880          H  
ATOM    671 1HA  GLY A  39     -18.207   0.534  -1.179  1.00  2.520          H  
ATOM    672 2HA  GLY A  39     -19.527   1.649  -0.861  1.00  2.520          H  
ATOM    673  N   GLY A  40     -21.326  -0.566  -1.193  1.00  1.620          N  
ATOM    674  CA  GLY A  40     -22.294  -1.585  -0.843  1.00  1.700          C  
ATOM    675  C   GLY A  40     -21.794  -2.999  -1.154  1.00  1.530          C  
ATOM    676  O   GLY A  40     -21.774  -3.847  -0.265  1.00  1.780          O  
ATOM    677  H   GLY A  40     -21.623   0.164  -1.843  1.00  1.940          H  
ATOM    678 1HA  GLY A  40     -22.538  -1.503   0.214  1.00  2.040          H  
ATOM    679 2HA  GLY A  40     -23.213  -1.395  -1.399  1.00  2.040          H  
ATOM    680  N   VAL A  41     -21.356  -3.265  -2.404  1.00  1.420          N  
ATOM    681  CA  VAL A  41     -20.901  -4.633  -2.747  1.00  1.710          C  
ATOM    682  C   VAL A  41     -19.628  -5.004  -1.975  1.00  1.620          C  
ATOM    683  O   VAL A  41     -19.355  -6.187  -1.770  1.00  1.920          O  
ATOM    684  CB  VAL A  41     -20.658  -4.860  -4.271  1.00  2.280          C  
ATOM    685  CG1 VAL A  41     -21.931  -4.518  -5.033  1.00  2.280          C  
ATOM    686  CG2 VAL A  41     -19.459  -4.105  -4.788  1.00  2.280          C  
ATOM    687  H   VAL A  41     -21.421  -2.516  -3.107  1.00  1.700          H  
ATOM    688  HA  VAL A  41     -21.686  -5.328  -2.450  1.00  2.050          H  
ATOM    689  HB  VAL A  41     -20.480  -5.922  -4.436  1.00  2.730          H  
ATOM    690 1HG1 VAL A  41     -21.793  -4.710  -6.098  1.00  2.730          H  
ATOM    691 2HG1 VAL A  41     -22.755  -5.122  -4.658  1.00  2.730          H  
ATOM    692 3HG1 VAL A  41     -22.164  -3.462  -4.904  1.00  2.730          H  
ATOM    693 1HG2 VAL A  41     -19.340  -4.311  -5.849  1.00  2.730          H  
ATOM    694 2HG2 VAL A  41     -19.619  -3.090  -4.649  1.00  2.730          H  
ATOM    695 3HG2 VAL A  41     -18.556  -4.404  -4.265  1.00  2.730          H  
ATOM    696  N   THR A  42     -18.876  -3.994  -1.522  1.00  1.610          N  
ATOM    697  CA  THR A  42     -17.654  -4.163  -0.741  1.00  1.840          C  
ATOM    698  C   THR A  42     -17.819  -4.417   0.774  1.00  1.700          C  
ATOM    699  O   THR A  42     -16.834  -4.346   1.516  1.00  2.180          O  
ATOM    700  CB  THR A  42     -16.690  -2.985  -0.959  1.00  2.480          C  
ATOM    701  OG1 THR A  42     -17.351  -1.734  -0.706  1.00  2.480          O  
ATOM    702  CG2 THR A  42     -16.162  -2.992  -2.378  1.00  2.480          C  
ATOM    703  H   THR A  42     -19.105  -3.035  -1.820  1.00  1.930          H  
ATOM    704  HA  THR A  42     -17.154  -5.014  -1.152  1.00  2.210          H  
ATOM    705  HB  THR A  42     -15.853  -3.085  -0.276  1.00  2.980          H  
ATOM    706  HG1 THR A  42     -17.905  -1.743   0.110  1.00  2.980          H  
ATOM    707 1HG2 THR A  42     -15.476  -2.167  -2.508  1.00  2.980          H  
ATOM    708 2HG2 THR A  42     -15.645  -3.929  -2.568  1.00  2.980          H  
ATOM    709 3HG2 THR A  42     -16.981  -2.892  -3.074  1.00  2.980          H  
ATOM    710  N   TYR A  43     -19.044  -4.695   1.235  1.00  1.790          N  
ATOM    711  CA  TYR A  43     -19.356  -5.009   2.639  1.00  2.180          C  
ATOM    712  C   TYR A  43     -18.526  -6.206   3.206  1.00  1.990          C  
ATOM    713  O   TYR A  43     -17.745  -6.836   2.487  1.00  2.160          O  
ATOM    714  CB  TYR A  43     -20.879  -5.214   2.745  1.00  2.900          C  
ATOM    715  CG  TYR A  43     -21.485  -6.522   2.184  1.00  2.900          C  
ATOM    716  CD1 TYR A  43     -21.844  -7.518   3.053  1.00  2.900          C  
ATOM    717  CD2 TYR A  43     -21.640  -6.739   0.820  1.00  2.900          C  
ATOM    718  CE1 TYR A  43     -22.390  -8.691   2.586  1.00  2.900          C  
ATOM    719  CE2 TYR A  43     -22.171  -7.910   0.352  1.00  2.900          C  
ATOM    720  CZ  TYR A  43     -22.554  -8.883   1.228  1.00  2.900          C  
ATOM    721  OH  TYR A  43     -23.092 -10.058   0.762  1.00  2.900          O  
ATOM    722  H   TYR A  43     -19.831  -4.639   0.576  1.00  2.150          H  
ATOM    723  HA  TYR A  43     -19.104  -4.133   3.237  1.00  2.620          H  
ATOM    724 1HB  TYR A  43     -21.168  -5.143   3.792  1.00  3.480          H  
ATOM    725 2HB  TYR A  43     -21.367  -4.385   2.234  1.00  3.480          H  
ATOM    726  HD1 TYR A  43     -21.719  -7.369   4.120  1.00  3.480          H  
ATOM    727  HD2 TYR A  43     -21.344  -6.006   0.118  1.00  3.480          H  
ATOM    728  HE1 TYR A  43     -22.687  -9.466   3.293  1.00  3.480          H  
ATOM    729  HE2 TYR A  43     -22.285  -8.060  -0.723  1.00  3.480          H  
ATOM    730  HH  TYR A  43     -23.159 -10.025  -0.195  1.00  3.480          H  
ATOM    731  N   ASP A  44     -18.721  -6.537   4.495  1.00  2.170          N  
ATOM    732  CA  ASP A  44     -17.903  -7.533   5.229  1.00  2.260          C  
ATOM    733  C   ASP A  44     -17.579  -8.848   4.502  1.00  1.950          C  
ATOM    734  O   ASP A  44     -16.418  -9.282   4.502  1.00  2.000          O  
ATOM    735  CB  ASP A  44     -18.591  -7.872   6.563  1.00  3.130          C  
ATOM    736  CG  ASP A  44     -20.067  -8.445   6.457  1.00  3.130          C  
ATOM    737  OD1 ASP A  44     -20.500  -8.879   5.384  1.00  3.130          O  
ATOM    738  OD2 ASP A  44     -20.736  -8.408   7.454  1.00  3.130          O  
ATOM    739  H   ASP A  44     -19.424  -6.030   5.013  1.00  2.600          H  
ATOM    740  HA  ASP A  44     -16.951  -7.054   5.459  1.00  2.710          H  
ATOM    741 1HB  ASP A  44     -17.983  -8.609   7.092  1.00  3.750          H  
ATOM    742 2HB  ASP A  44     -18.616  -6.978   7.185  1.00  3.750          H  
ATOM    743  N   THR A  45     -18.579  -9.432   3.868  1.00  2.070          N  
ATOM    744  CA  THR A  45     -18.503 -10.667   3.105  1.00  2.240          C  
ATOM    745  C   THR A  45     -17.526 -10.542   1.953  1.00  1.880          C  
ATOM    746  O   THR A  45     -16.886 -11.519   1.571  1.00  1.830          O  
ATOM    747  CB  THR A  45     -19.886 -11.089   2.619  1.00  3.070          C  
ATOM    748  OG1 THR A  45     -20.718 -11.331   3.780  1.00  3.070          O  
ATOM    749  CG2 THR A  45     -19.819 -12.358   1.742  1.00  3.070          C  
ATOM    750  H   THR A  45     -19.488  -8.996   3.993  1.00  2.480          H  
ATOM    751  HA  THR A  45     -18.139 -11.449   3.771  1.00  2.690          H  
ATOM    752  HB  THR A  45     -20.299 -10.298   2.034  1.00  3.680          H  
ATOM    753  HG1 THR A  45     -20.750 -10.508   4.352  1.00  3.680          H  
ATOM    754 1HG2 THR A  45     -20.825 -12.624   1.422  1.00  3.680          H  
ATOM    755 2HG2 THR A  45     -19.204 -12.186   0.860  1.00  3.680          H  
ATOM    756 3HG2 THR A  45     -19.394 -13.174   2.323  1.00  3.680          H  
ATOM    757  N   PHE A  46     -17.468  -9.364   1.327  1.00  1.990          N  
ATOM    758  CA  PHE A  46     -16.586  -9.117   0.201  1.00  2.140          C  
ATOM    759  C   PHE A  46     -15.187  -9.451   0.627  1.00  1.790          C  
ATOM    760  O   PHE A  46     -14.454 -10.181  -0.042  1.00  1.660          O  
ATOM    761  CB  PHE A  46     -16.594  -7.632  -0.152  1.00  2.940          C  
ATOM    762  CG  PHE A  46     -15.707  -7.221  -1.235  1.00  2.940          C  
ATOM    763  CD1 PHE A  46     -16.149  -7.200  -2.508  1.00  2.940          C  
ATOM    764  CD2 PHE A  46     -14.409  -6.850  -0.979  1.00  2.940          C  
ATOM    765  CE1 PHE A  46     -15.332  -6.833  -3.504  1.00  2.940          C  
ATOM    766  CE2 PHE A  46     -13.602  -6.481  -1.976  1.00  2.940          C  
ATOM    767  CZ  PHE A  46     -14.080  -6.472  -3.246  1.00  2.940          C  
ATOM    768  H   PHE A  46     -17.997  -8.568   1.681  1.00  2.390          H  
ATOM    769  HA  PHE A  46     -16.879  -9.728  -0.641  1.00  2.570          H  
ATOM    770 1HB  PHE A  46     -17.608  -7.332  -0.397  1.00  3.520          H  
ATOM    771 2HB  PHE A  46     -16.291  -7.061   0.705  1.00  3.520          H  
ATOM    772  HD1 PHE A  46     -17.183  -7.486  -2.719  1.00  3.520          H  
ATOM    773  HD2 PHE A  46     -14.033  -6.857   0.035  1.00  3.520          H  
ATOM    774  HE1 PHE A  46     -15.678  -6.836  -4.504  1.00  3.520          H  
ATOM    775  HE2 PHE A  46     -12.577  -6.193  -1.766  1.00  3.520          H  
ATOM    776  HZ  PHE A  46     -13.460  -6.171  -4.053  1.00  3.520          H  
ATOM    777  N   HIS A  47     -14.824  -8.893   1.770  1.00  2.010          N  
ATOM    778  CA  HIS A  47     -13.483  -9.068   2.281  1.00  2.360          C  
ATOM    779  C   HIS A  47     -13.258 -10.475   2.831  1.00  2.090          C  
ATOM    780  O   HIS A  47     -12.249 -11.104   2.517  1.00  2.340          O  
ATOM    781  CB  HIS A  47     -13.229  -8.019   3.353  1.00  3.160          C  
ATOM    782  CG  HIS A  47     -13.202  -6.648   2.778  1.00  3.160          C  
ATOM    783  ND1 HIS A  47     -12.159  -6.181   1.996  1.00  3.160          N  
ATOM    784  CD2 HIS A  47     -14.114  -5.652   2.829  1.00  3.160          C  
ATOM    785  CE1 HIS A  47     -12.429  -4.943   1.609  1.00  3.160          C  
ATOM    786  NE2 HIS A  47     -13.609  -4.605   2.101  1.00  3.160          N  
ATOM    787  H   HIS A  47     -15.517  -8.293   2.240  1.00  2.410          H  
ATOM    788  HA  HIS A  47     -12.768  -8.910   1.476  1.00  2.830          H  
ATOM    789 1HB  HIS A  47     -14.021  -8.067   4.103  1.00  3.800          H  
ATOM    790 2HB  HIS A  47     -12.282  -8.217   3.849  1.00  3.800          H  
ATOM    791  HD2 HIS A  47     -15.079  -5.675   3.346  1.00  3.800          H  
ATOM    792  HE1 HIS A  47     -11.794  -4.316   0.985  1.00  3.800          H  
ATOM    793  HE2 HIS A  47     -14.084  -3.720   1.968  1.00  3.800          H  
ATOM    794  N   GLU A  48     -14.217 -11.019   3.591  1.00  1.930          N  
ATOM    795  CA  GLU A  48     -14.048 -12.373   4.126  1.00  2.250          C  
ATOM    796  C   GLU A  48     -13.851 -13.391   3.015  1.00  1.810          C  
ATOM    797  O   GLU A  48     -13.013 -14.293   3.117  1.00  2.050          O  
ATOM    798  CB  GLU A  48     -15.239 -12.811   4.981  1.00  3.020          C  
ATOM    799  CG  GLU A  48     -15.097 -14.253   5.552  1.00  3.020          C  
ATOM    800  CD  GLU A  48     -16.224 -14.668   6.477  1.00  3.020          C  
ATOM    801  OE1 GLU A  48     -16.936 -13.808   6.923  1.00  3.020          O  
ATOM    802  OE2 GLU A  48     -16.408 -15.863   6.692  1.00  3.020          O  
ATOM    803  H   GLU A  48     -15.048 -10.470   3.834  1.00  2.320          H  
ATOM    804  HA  GLU A  48     -13.156 -12.382   4.753  1.00  2.700          H  
ATOM    805 1HB  GLU A  48     -15.369 -12.116   5.811  1.00  3.630          H  
ATOM    806 2HB  GLU A  48     -16.146 -12.775   4.378  1.00  3.630          H  
ATOM    807 1HG  GLU A  48     -15.066 -14.960   4.724  1.00  3.630          H  
ATOM    808 2HG  GLU A  48     -14.154 -14.328   6.084  1.00  3.630          H  
ATOM    809  N   ALA A  49     -14.605 -13.233   1.929  1.00  1.530          N  
ATOM    810  CA  ALA A  49     -14.545 -14.155   0.817  1.00  1.810          C  
ATOM    811  C   ALA A  49     -13.146 -14.253   0.218  1.00  1.490          C  
ATOM    812  O   ALA A  49     -12.770 -15.299  -0.304  1.00  1.850          O  
ATOM    813  CB  ALA A  49     -15.544 -13.757  -0.258  1.00  2.420          C  
ATOM    814  H   ALA A  49     -15.290 -12.476   1.885  1.00  1.840          H  
ATOM    815  HA  ALA A  49     -14.815 -15.119   1.198  1.00  2.170          H  
ATOM    816 1HB  ALA A  49     -15.516 -14.486  -1.056  1.00  2.910          H  
ATOM    817 2HB  ALA A  49     -16.543 -13.719   0.166  1.00  2.910          H  
ATOM    818 3HB  ALA A  49     -15.278 -12.770  -0.649  1.00  2.910          H  
ATOM    819  N   ALA A  50     -12.366 -13.172   0.273  1.00  1.200          N  
ATOM    820  CA  ALA A  50     -11.049 -13.154  -0.328  1.00  1.530          C  
ATOM    821  C   ALA A  50      -9.996 -13.779   0.578  1.00  1.450          C  
ATOM    822  O   ALA A  50      -8.836 -13.923   0.181  1.00  1.960          O  
ATOM    823  CB  ALA A  50     -10.665 -11.719  -0.648  1.00  2.010          C  
ATOM    824  H   ALA A  50     -12.667 -12.323   0.756  1.00  1.440          H  
ATOM    825  HA  ALA A  50     -11.091 -13.726  -1.255  1.00  1.840          H  
ATOM    826 1HB  ALA A  50      -9.691 -11.699  -1.129  1.00  2.410          H  
ATOM    827 2HB  ALA A  50     -11.420 -11.295  -1.321  1.00  2.410          H  
ATOM    828 3HB  ALA A  50     -10.633 -11.143   0.277  1.00  2.410          H  
ATOM    829  N   LYS A  51     -10.379 -14.118   1.807  1.00  1.360          N  
ATOM    830  CA  LYS A  51      -9.436 -14.642   2.777  1.00  1.860          C  
ATOM    831  C   LYS A  51      -9.736 -16.069   3.237  1.00  1.830          C  
ATOM    832  O   LYS A  51      -8.813 -16.839   3.510  1.00  2.190          O  
ATOM    833  CB  LYS A  51      -9.418 -13.708   3.980  1.00  2.400          C  
ATOM    834  CG  LYS A  51      -8.903 -12.308   3.668  1.00  2.400          C  
ATOM    835  CD  LYS A  51      -8.896 -11.437   4.908  1.00  2.400          C  
ATOM    836  CE  LYS A  51      -8.382 -10.030   4.607  1.00  2.400          C  
ATOM    837  NZ  LYS A  51      -8.398  -9.169   5.830  1.00  2.400          N  
ATOM    838  H   LYS A  51     -11.357 -14.017   2.079  1.00  1.630          H  
ATOM    839  HA  LYS A  51      -8.446 -14.646   2.323  1.00  2.230          H  
ATOM    840 1HB  LYS A  51     -10.436 -13.604   4.360  1.00  2.880          H  
ATOM    841 2HB  LYS A  51      -8.810 -14.141   4.775  1.00  2.880          H  
ATOM    842 1HG  LYS A  51      -7.895 -12.371   3.251  1.00  2.880          H  
ATOM    843 2HG  LYS A  51      -9.554 -11.848   2.921  1.00  2.880          H  
ATOM    844 1HD  LYS A  51      -9.914 -11.364   5.299  1.00  2.880          H  
ATOM    845 2HD  LYS A  51      -8.265 -11.893   5.670  1.00  2.880          H  
ATOM    846 1HE  LYS A  51      -7.361 -10.093   4.228  1.00  2.880          H  
ATOM    847 2HE  LYS A  51      -9.015  -9.574   3.843  1.00  2.880          H  
ATOM    848 1HZ  LYS A  51      -8.058  -8.244   5.610  1.00  2.880          H  
ATOM    849 2HZ  LYS A  51      -9.345  -9.101   6.179  1.00  2.880          H  
ATOM    850 3HZ  LYS A  51      -7.808  -9.580   6.540  1.00  2.880          H  
ATOM    851  N   HIS A  52     -11.020 -16.423   3.343  1.00  1.730          N  
ATOM    852  CA  HIS A  52     -11.398 -17.714   3.914  1.00  2.060          C  
ATOM    853  C   HIS A  52     -12.341 -18.556   3.039  1.00  1.880          C  
ATOM    854  O   HIS A  52     -13.233 -19.232   3.565  1.00  2.390          O  
ATOM    855  CB  HIS A  52     -12.052 -17.457   5.273  1.00  2.750          C  
ATOM    856  CG  HIS A  52     -11.147 -16.753   6.229  1.00  2.750          C  
ATOM    857  ND1 HIS A  52     -10.079 -17.373   6.841  1.00  2.750          N  
ATOM    858  CD2 HIS A  52     -11.145 -15.473   6.664  1.00  2.750          C  
ATOM    859  CE1 HIS A  52      -9.461 -16.500   7.617  1.00  2.750          C  
ATOM    860  NE2 HIS A  52     -10.089 -15.341   7.527  1.00  2.750          N  
ATOM    861  H   HIS A  52     -11.750 -15.750   3.104  1.00  2.080          H  
ATOM    862  HA  HIS A  52     -10.502 -18.307   4.077  1.00  2.470          H  
ATOM    863 1HB  HIS A  52     -12.944 -16.838   5.132  1.00  3.300          H  
ATOM    864 2HB  HIS A  52     -12.365 -18.396   5.721  1.00  3.300          H  
ATOM    865  HD1 HIS A  52      -9.638 -18.208   6.512  1.00  3.300          H  
ATOM    866  HD2 HIS A  52     -11.785 -14.618   6.450  1.00  3.300          H  
ATOM    867  HE1 HIS A  52      -8.585 -16.795   8.192  1.00  3.300          H  
ATOM    868  N   ARG A  53     -12.131 -18.544   1.723  1.00  1.800          N  
ATOM    869  CA  ARG A  53     -12.962 -19.281   0.762  1.00  2.070          C  
ATOM    870  C   ARG A  53     -12.031 -19.871  -0.332  1.00  2.210          C  
ATOM    871  O   ARG A  53     -10.835 -19.581  -0.316  1.00  2.790          O  
ATOM    872  CB  ARG A  53     -14.043 -18.355   0.195  1.00  2.790          C  
ATOM    873  CG  ARG A  53     -15.033 -17.786   1.168  1.00  2.790          C  
ATOM    874  CD  ARG A  53     -15.980 -18.778   1.755  1.00  2.790          C  
ATOM    875  NE  ARG A  53     -16.981 -18.090   2.561  1.00  2.790          N  
ATOM    876  CZ  ARG A  53     -16.829 -17.703   3.845  1.00  2.790          C  
ATOM    877  NH1 ARG A  53     -15.719 -17.914   4.505  1.00  2.790          N  
ATOM    878  NH2 ARG A  53     -17.804 -17.075   4.475  1.00  2.790          N  
ATOM    879  H   ARG A  53     -11.361 -17.990   1.365  1.00  2.160          H  
ATOM    880  HA  ARG A  53     -13.444 -20.107   1.280  1.00  2.480          H  
ATOM    881 1HB  ARG A  53     -13.576 -17.542  -0.328  1.00  3.350          H  
ATOM    882 2HB  ARG A  53     -14.664 -18.813  -0.471  1.00  3.350          H  
ATOM    883 1HG  ARG A  53     -14.524 -17.263   1.966  1.00  3.350          H  
ATOM    884 2HG  ARG A  53     -15.631 -17.092   0.611  1.00  3.350          H  
ATOM    885 1HD  ARG A  53     -16.496 -19.299   0.946  1.00  3.350          H  
ATOM    886 2HD  ARG A  53     -15.465 -19.499   2.377  1.00  3.350          H  
ATOM    887  HE  ARG A  53     -17.868 -17.891   2.123  1.00  3.350          H  
ATOM    888 1HH1 ARG A  53     -14.916 -18.407   4.077  1.00  3.350          H  
ATOM    889 2HH1 ARG A  53     -15.668 -17.566   5.475  1.00  3.350          H  
ATOM    890 1HH2 ARG A  53     -18.686 -16.880   4.030  1.00  3.350          H  
ATOM    891 2HH2 ARG A  53     -17.631 -16.767   5.442  1.00  3.350          H  
ATOM    892  N   GLY A  54     -12.524 -20.723  -1.267  1.00  2.500          N  
ATOM    893  CA  GLY A  54     -13.913 -21.099  -1.514  1.00  3.160          C  
ATOM    894  C   GLY A  54     -14.333 -20.225  -2.692  1.00  3.100          C  
ATOM    895  O   GLY A  54     -15.337 -19.490  -2.639  1.00  3.440          O  
ATOM    896  H   GLY A  54     -11.858 -21.109  -1.934  1.00  3.000          H  
ATOM    897 1HA  GLY A  54     -13.963 -22.147  -1.798  1.00  3.790          H  
ATOM    898 2HA  GLY A  54     -14.549 -20.970  -0.645  1.00  3.790          H  
ATOM    899  N   LEU A  55     -13.532 -20.342  -3.761  1.00  3.180          N  
ATOM    900  CA  LEU A  55     -13.637 -19.539  -4.974  1.00  3.510          C  
ATOM    901  C   LEU A  55     -15.047 -19.273  -5.465  1.00  3.440          C  
ATOM    902  O   LEU A  55     -15.326 -18.171  -5.909  1.00  3.380          O  
ATOM    903  CB  LEU A  55     -12.820 -20.171  -6.106  1.00  4.780          C  
ATOM    904  CG  LEU A  55     -12.846 -19.428  -7.497  1.00  4.780          C  
ATOM    905  CD1 LEU A  55     -12.317 -17.966  -7.364  1.00  4.780          C  
ATOM    906  CD2 LEU A  55     -11.976 -20.227  -8.474  1.00  4.780          C  
ATOM    907  H   LEU A  55     -12.752 -21.004  -3.692  1.00  3.820          H  
ATOM    908  HA  LEU A  55     -13.177 -18.585  -4.745  1.00  4.210          H  
ATOM    909 1HB  LEU A  55     -11.794 -20.259  -5.774  1.00  5.740          H  
ATOM    910 2HB  LEU A  55     -13.201 -21.176  -6.272  1.00  5.740          H  
ATOM    911  HG  LEU A  55     -13.868 -19.383  -7.878  1.00  5.740          H  
ATOM    912 1HD1 LEU A  55     -12.345 -17.490  -8.318  1.00  5.740          H  
ATOM    913 2HD1 LEU A  55     -12.936 -17.396  -6.685  1.00  5.740          H  
ATOM    914 3HD1 LEU A  55     -11.310 -17.957  -7.000  1.00  5.740          H  
ATOM    915 1HD2 LEU A  55     -11.984 -19.761  -9.428  1.00  5.740          H  
ATOM    916 2HD2 LEU A  55     -10.958 -20.278  -8.117  1.00  5.740          H  
ATOM    917 3HD2 LEU A  55     -12.372 -21.238  -8.566  1.00  5.740          H  
ATOM    918  N   LEU A  56     -15.971 -20.216  -5.415  1.00  3.620          N  
ATOM    919  CA  LEU A  56     -17.291 -19.882  -5.948  1.00  3.830          C  
ATOM    920  C   LEU A  56     -17.839 -18.558  -5.355  1.00  3.430          C  
ATOM    921  O   LEU A  56     -18.441 -17.745  -6.085  1.00  3.590          O  
ATOM    922  CB  LEU A  56     -18.278 -21.027  -5.664  1.00  5.280          C  
ATOM    923  CG  LEU A  56     -19.746 -20.858  -6.178  1.00  5.280          C  
ATOM    924  CD1 LEU A  56     -19.771 -20.745  -7.713  1.00  5.280          C  
ATOM    925  CD2 LEU A  56     -20.569 -22.061  -5.713  1.00  5.280          C  
ATOM    926  H   LEU A  56     -15.767 -21.134  -5.044  1.00  4.340          H  
ATOM    927  HA  LEU A  56     -17.185 -19.755  -7.023  1.00  4.600          H  
ATOM    928 1HB  LEU A  56     -17.878 -21.936  -6.106  1.00  6.330          H  
ATOM    929 2HB  LEU A  56     -18.325 -21.170  -4.585  1.00  6.330          H  
ATOM    930  HG  LEU A  56     -20.180 -19.943  -5.767  1.00  6.330          H  
ATOM    931 1HD1 LEU A  56     -20.803 -20.630  -8.047  1.00  6.330          H  
ATOM    932 2HD1 LEU A  56     -19.200 -19.876  -8.039  1.00  6.330          H  
ATOM    933 3HD1 LEU A  56     -19.346 -21.646  -8.154  1.00  6.330          H  
ATOM    934 1HD2 LEU A  56     -21.600 -21.953  -6.056  1.00  6.330          H  
ATOM    935 2HD2 LEU A  56     -20.145 -22.978  -6.125  1.00  6.330          H  
ATOM    936 3HD2 LEU A  56     -20.555 -22.112  -4.624  1.00  6.330          H  
ATOM    937  N   LEU A  57     -17.639 -18.337  -4.041  1.00  3.080          N  
ATOM    938  CA  LEU A  57     -18.144 -17.123  -3.420  1.00  2.930          C  
ATOM    939  C   LEU A  57     -17.246 -15.965  -3.779  1.00  2.590          C  
ATOM    940  O   LEU A  57     -17.724 -14.872  -4.066  1.00  2.750          O  
ATOM    941  CB  LEU A  57     -18.206 -17.217  -1.887  1.00  4.160          C  
ATOM    942  CG  LEU A  57     -18.803 -15.941  -1.138  1.00  4.160          C  
ATOM    943  CD1 LEU A  57     -20.260 -15.691  -1.566  1.00  4.160          C  
ATOM    944  CD2 LEU A  57     -18.721 -16.136   0.346  1.00  4.160          C  
ATOM    945  H   LEU A  57     -17.086 -18.996  -3.490  1.00  3.700          H  
ATOM    946  HA  LEU A  57     -19.136 -16.936  -3.817  1.00  3.520          H  
ATOM    947 1HB  LEU A  57     -18.808 -18.081  -1.618  1.00  4.990          H  
ATOM    948 2HB  LEU A  57     -17.191 -17.381  -1.516  1.00  4.990          H  
ATOM    949  HG  LEU A  57     -18.221 -15.061  -1.403  1.00  4.990          H  
ATOM    950 1HD1 LEU A  57     -20.640 -14.812  -1.044  1.00  4.990          H  
ATOM    951 2HD1 LEU A  57     -20.327 -15.512  -2.635  1.00  4.990          H  
ATOM    952 3HD1 LEU A  57     -20.872 -16.554  -1.307  1.00  4.990          H  
ATOM    953 1HD2 LEU A  57     -19.117 -15.254   0.847  1.00  4.990          H  
ATOM    954 2HD2 LEU A  57     -19.303 -17.011   0.634  1.00  4.990          H  
ATOM    955 3HD2 LEU A  57     -17.697 -16.268   0.622  1.00  4.990          H  
ATOM    956  N   ASP A  58     -15.933 -16.183  -3.730  1.00  2.440          N  
ATOM    957  CA  ASP A  58     -15.009 -15.081  -3.998  1.00  2.620          C  
ATOM    958  C   ASP A  58     -15.202 -14.563  -5.426  1.00  2.270          C  
ATOM    959  O   ASP A  58     -15.201 -13.357  -5.669  1.00  2.640          O  
ATOM    960  CB  ASP A  58     -13.572 -15.534  -3.740  1.00  3.600          C  
ATOM    961  CG  ASP A  58     -12.564 -14.416  -3.776  1.00  3.600          C  
ATOM    962  OD1 ASP A  58     -12.797 -13.425  -3.146  1.00  3.600          O  
ATOM    963  OD2 ASP A  58     -11.566 -14.536  -4.458  1.00  3.600          O  
ATOM    964  H   ASP A  58     -15.598 -17.122  -3.487  1.00  2.930          H  
ATOM    965  HA  ASP A  58     -15.230 -14.263  -3.316  1.00  3.140          H  
ATOM    966 1HB  ASP A  58     -13.516 -16.025  -2.765  1.00  4.320          H  
ATOM    967 2HB  ASP A  58     -13.296 -16.264  -4.488  1.00  4.320          H  
ATOM    968  N   ASP A  59     -15.450 -15.475  -6.360  1.00  1.750          N  
ATOM    969  CA  ASP A  59     -15.661 -15.133  -7.751  1.00  1.580          C  
ATOM    970  C   ASP A  59     -16.931 -14.304  -7.891  1.00  1.330          C  
ATOM    971  O   ASP A  59     -16.917 -13.278  -8.577  1.00  1.370          O  
ATOM    972  CB  ASP A  59     -15.746 -16.403  -8.595  1.00  2.280          C  
ATOM    973  CG  ASP A  59     -15.799 -16.138 -10.060  1.00  2.280          C  
ATOM    974  OD1 ASP A  59     -14.837 -15.604 -10.598  1.00  2.280          O  
ATOM    975  OD2 ASP A  59     -16.803 -16.453 -10.674  1.00  2.280          O  
ATOM    976  H   ASP A  59     -15.450 -16.450  -6.093  1.00  2.100          H  
ATOM    977  HA  ASP A  59     -14.817 -14.537  -8.093  1.00  1.900          H  
ATOM    978 1HB  ASP A  59     -14.894 -17.036  -8.379  1.00  2.740          H  
ATOM    979 2HB  ASP A  59     -16.636 -16.969  -8.302  1.00  2.740          H  
ATOM    980  N   THR A  60     -18.003 -14.714  -7.195  1.00  1.300          N  
ATOM    981  CA  THR A  60     -19.271 -13.998  -7.210  1.00  1.270          C  
ATOM    982  C   THR A  60     -19.063 -12.566  -6.717  1.00  1.090          C  
ATOM    983  O   THR A  60     -19.541 -11.603  -7.332  1.00  1.020          O  
ATOM    984  CB  THR A  60     -20.303 -14.716  -6.302  1.00  1.790          C  
ATOM    985  OG1 THR A  60     -20.551 -16.052  -6.803  1.00  1.790          O  
ATOM    986  CG2 THR A  60     -21.611 -13.937  -6.263  1.00  1.790          C  
ATOM    987  H   THR A  60     -17.964 -15.602  -6.692  1.00  1.560          H  
ATOM    988  HA  THR A  60     -19.647 -13.967  -8.232  1.00  1.520          H  
ATOM    989  HB  THR A  60     -19.910 -14.788  -5.293  1.00  2.150          H  
ATOM    990  HG1 THR A  60     -19.764 -16.632  -6.641  1.00  2.150          H  
ATOM    991 1HG2 THR A  60     -22.316 -14.460  -5.620  1.00  2.150          H  
ATOM    992 2HG2 THR A  60     -21.445 -12.934  -5.869  1.00  2.150          H  
ATOM    993 3HG2 THR A  60     -22.022 -13.864  -7.269  1.00  2.150          H  
ATOM    994  N   ILE A  61     -18.319 -12.441  -5.620  1.00  1.140          N  
ATOM    995  CA  ILE A  61     -18.006 -11.162  -5.013  1.00  1.190          C  
ATOM    996  C   ILE A  61     -17.210 -10.245  -5.948  1.00  1.080          C  
ATOM    997  O   ILE A  61     -17.539  -9.050  -6.087  1.00  1.250          O  
ATOM    998  CB  ILE A  61     -17.255 -11.431  -3.673  1.00  1.650          C  
ATOM    999  CG1 ILE A  61     -18.260 -11.452  -2.455  1.00  1.650          C  
ATOM   1000  CG2 ILE A  61     -16.100 -10.488  -3.438  1.00  1.650          C  
ATOM   1001  CD1 ILE A  61     -19.460 -12.365  -2.603  1.00  1.650          C  
ATOM   1002  H   ILE A  61     -17.984 -13.296  -5.165  1.00  1.370          H  
ATOM   1003  HA  ILE A  61     -18.941 -10.653  -4.790  1.00  1.430          H  
ATOM   1004  HB  ILE A  61     -16.840 -12.433  -3.719  1.00  1.980          H  
ATOM   1005 1HG1 ILE A  61     -17.707 -11.782  -1.571  1.00  1.980          H  
ATOM   1006 2HG1 ILE A  61     -18.624 -10.437  -2.284  1.00  1.980          H  
ATOM   1007 1HG2 ILE A  61     -15.598 -10.740  -2.502  1.00  1.980          H  
ATOM   1008 2HG2 ILE A  61     -15.362 -10.533  -4.226  1.00  1.980          H  
ATOM   1009 3HG2 ILE A  61     -16.499  -9.538  -3.387  1.00  1.980          H  
ATOM   1010 1HD1 ILE A  61     -20.063 -12.312  -1.698  1.00  1.980          H  
ATOM   1011 2HD1 ILE A  61     -20.073 -12.077  -3.451  1.00  1.980          H  
ATOM   1012 3HD1 ILE A  61     -19.117 -13.367  -2.746  1.00  1.980          H  
ATOM   1013  N   TRP A  62     -16.200 -10.791  -6.632  1.00  0.980          N  
ATOM   1014  CA  TRP A  62     -15.450  -9.946  -7.529  1.00  1.080          C  
ATOM   1015  C   TRP A  62     -16.325  -9.549  -8.706  1.00  0.980          C  
ATOM   1016  O   TRP A  62     -16.285  -8.394  -9.109  1.00  1.070          O  
ATOM   1017  CB  TRP A  62     -14.164 -10.607  -8.032  1.00  1.470          C  
ATOM   1018  CG  TRP A  62     -13.126 -10.864  -6.950  1.00  1.470          C  
ATOM   1019  CD1 TRP A  62     -12.687 -12.083  -6.586  1.00  1.470          C  
ATOM   1020  CD2 TRP A  62     -12.443  -9.931  -6.070  1.00  1.470          C  
ATOM   1021  NE1 TRP A  62     -11.784 -11.994  -5.589  1.00  1.470          N  
ATOM   1022  CE2 TRP A  62     -11.623 -10.692  -5.243  1.00  1.470          C  
ATOM   1023  CE3 TRP A  62     -12.463  -8.551  -5.911  1.00  1.470          C  
ATOM   1024  CZ2 TRP A  62     -10.829 -10.123  -4.263  1.00  1.470          C  
ATOM   1025  CZ3 TRP A  62     -11.655  -7.993  -4.928  1.00  1.470          C  
ATOM   1026  CH2 TRP A  62     -10.868  -8.749  -4.127  1.00  1.470          C  
ATOM   1027  H   TRP A  62     -15.928 -11.764  -6.456  1.00  1.180          H  
ATOM   1028  HA  TRP A  62     -15.172  -9.043  -6.994  1.00  1.300          H  
ATOM   1029 1HB  TRP A  62     -14.418 -11.566  -8.486  1.00  1.770          H  
ATOM   1030 2HB  TRP A  62     -13.711  -9.985  -8.806  1.00  1.770          H  
ATOM   1031  HD1 TRP A  62     -13.016 -13.010  -7.024  1.00  1.770          H  
ATOM   1032  HE1 TRP A  62     -11.325 -12.847  -5.148  1.00  1.770          H  
ATOM   1033  HE3 TRP A  62     -13.089  -7.921  -6.532  1.00  1.770          H  
ATOM   1034  HZ2 TRP A  62     -10.192 -10.729  -3.619  1.00  1.770          H  
ATOM   1035  HZ3 TRP A  62     -11.662  -6.933  -4.812  1.00  1.770          H  
ATOM   1036  HH2 TRP A  62     -10.254  -8.261  -3.370  1.00  1.770          H  
ATOM   1037  N   LYS A  63     -17.169 -10.457  -9.229  1.00  0.900          N  
ATOM   1038  CA  LYS A  63     -18.015 -10.092 -10.365  1.00  0.930          C  
ATOM   1039  C   LYS A  63     -18.926  -8.909 -10.067  1.00  0.900          C  
ATOM   1040  O   LYS A  63     -19.027  -7.985 -10.882  1.00  0.940          O  
ATOM   1041  CB  LYS A  63     -18.848 -11.272 -10.863  1.00  1.290          C  
ATOM   1042  CG  LYS A  63     -18.074 -12.316 -11.666  1.00  1.290          C  
ATOM   1043  CD  LYS A  63     -19.021 -13.401 -12.193  1.00  1.290          C  
ATOM   1044  CE  LYS A  63     -18.359 -14.314 -13.240  1.00  1.290          C  
ATOM   1045  NZ  LYS A  63     -17.322 -15.204 -12.667  1.00  1.290          N  
ATOM   1046  H   LYS A  63     -17.180 -11.417  -8.871  1.00  1.080          H  
ATOM   1047  HA  LYS A  63     -17.371  -9.803 -11.180  1.00  1.120          H  
ATOM   1048 1HB  LYS A  63     -19.289 -11.782 -10.004  1.00  1.550          H  
ATOM   1049 2HB  LYS A  63     -19.669 -10.903 -11.479  1.00  1.550          H  
ATOM   1050 1HG  LYS A  63     -17.571 -11.829 -12.502  1.00  1.550          H  
ATOM   1051 2HG  LYS A  63     -17.320 -12.773 -11.029  1.00  1.550          H  
ATOM   1052 1HD  LYS A  63     -19.340 -14.023 -11.352  1.00  1.550          H  
ATOM   1053 2HD  LYS A  63     -19.902 -12.938 -12.633  1.00  1.550          H  
ATOM   1054 1HE  LYS A  63     -19.131 -14.928 -13.699  1.00  1.550          H  
ATOM   1055 2HE  LYS A  63     -17.899 -13.696 -14.008  1.00  1.550          H  
ATOM   1056 1HZ  LYS A  63     -16.928 -15.780 -13.380  1.00  1.550          H  
ATOM   1057 2HZ  LYS A  63     -16.571 -14.684 -12.227  1.00  1.550          H  
ATOM   1058 3HZ  LYS A  63     -17.718 -15.820 -11.943  1.00  1.550          H  
ATOM   1059  N   ASP A  64     -19.521  -8.853  -8.870  1.00  0.910          N  
ATOM   1060  CA  ASP A  64     -20.373  -7.697  -8.583  1.00  0.990          C  
ATOM   1061  C   ASP A  64     -19.573  -6.397  -8.715  1.00  0.990          C  
ATOM   1062  O   ASP A  64     -20.055  -5.418  -9.306  1.00  1.050          O  
ATOM   1063  CB  ASP A  64     -20.952  -7.769  -7.165  1.00  1.350          C  
ATOM   1064  CG  ASP A  64     -22.054  -8.806  -6.959  1.00  1.350          C  
ATOM   1065  OD1 ASP A  64     -22.587  -9.316  -7.916  1.00  1.350          O  
ATOM   1066  OD2 ASP A  64     -22.363  -9.065  -5.818  1.00  1.350          O  
ATOM   1067  H   ASP A  64     -19.445  -9.648  -8.221  1.00  1.090          H  
ATOM   1068  HA  ASP A  64     -21.190  -7.680  -9.303  1.00  1.190          H  
ATOM   1069 1HB  ASP A  64     -20.142  -7.992  -6.463  1.00  1.620          H  
ATOM   1070 2HB  ASP A  64     -21.343  -6.802  -6.902  1.00  1.620          H  
ATOM   1071  N   THR A  65     -18.332  -6.424  -8.216  1.00  0.980          N  
ATOM   1072  CA  THR A  65     -17.431  -5.276  -8.266  1.00  1.080          C  
ATOM   1073  C   THR A  65     -16.934  -5.011  -9.698  1.00  1.080          C  
ATOM   1074  O   THR A  65     -16.797  -3.856 -10.094  1.00  1.230          O  
ATOM   1075  CB  THR A  65     -16.276  -5.448  -7.280  1.00  1.470          C  
ATOM   1076  OG1 THR A  65     -16.832  -5.632  -5.992  1.00  1.470          O  
ATOM   1077  CG2 THR A  65     -15.438  -4.171  -7.226  1.00  1.470          C  
ATOM   1078  H   THR A  65     -18.034  -7.275  -7.722  1.00  1.180          H  
ATOM   1079  HA  THR A  65     -17.993  -4.401  -7.947  1.00  1.300          H  
ATOM   1080  HB  THR A  65     -15.663  -6.307  -7.560  1.00  1.770          H  
ATOM   1081  HG1 THR A  65     -17.212  -6.521  -5.929  1.00  1.770          H  
ATOM   1082 1HG2 THR A  65     -14.644  -4.306  -6.502  1.00  1.770          H  
ATOM   1083 2HG2 THR A  65     -15.016  -3.953  -8.188  1.00  1.770          H  
ATOM   1084 3HG2 THR A  65     -16.072  -3.341  -6.925  1.00  1.770          H  
ATOM   1085  N   ILE A  66     -16.664  -6.070 -10.471  1.00  1.010          N  
ATOM   1086  CA  ILE A  66     -16.174  -5.961 -11.850  1.00  1.070          C  
ATOM   1087  C   ILE A  66     -17.156  -5.176 -12.690  1.00  1.070          C  
ATOM   1088  O   ILE A  66     -16.748  -4.330 -13.488  1.00  1.190          O  
ATOM   1089  CB  ILE A  66     -15.886  -7.358 -12.483  1.00  1.470          C  
ATOM   1090  CG1 ILE A  66     -14.638  -8.003 -11.797  1.00  1.470          C  
ATOM   1091  CG2 ILE A  66     -15.647  -7.230 -13.968  1.00  1.470          C  
ATOM   1092  CD1 ILE A  66     -14.384  -9.479 -12.042  1.00  1.470          C  
ATOM   1093  H   ILE A  66     -16.770  -6.988 -10.049  1.00  1.210          H  
ATOM   1094  HA  ILE A  66     -15.245  -5.411 -11.854  1.00  1.280          H  
ATOM   1095  HB  ILE A  66     -16.735  -7.997 -12.319  1.00  1.770          H  
ATOM   1096 1HG1 ILE A  66     -13.791  -7.486 -12.172  1.00  1.770          H  
ATOM   1097 2HG1 ILE A  66     -14.699  -7.841 -10.744  1.00  1.770          H  
ATOM   1098 1HG2 ILE A  66     -15.456  -8.202 -14.405  1.00  1.770          H  
ATOM   1099 2HG2 ILE A  66     -16.517  -6.796 -14.462  1.00  1.770          H  
ATOM   1100 3HG2 ILE A  66     -14.794  -6.600 -14.113  1.00  1.770          H  
ATOM   1101 1HD1 ILE A  66     -13.473  -9.768 -11.519  1.00  1.770          H  
ATOM   1102 2HD1 ILE A  66     -15.206 -10.068 -11.662  1.00  1.770          H  
ATOM   1103 3HD1 ILE A  66     -14.261  -9.675 -13.101  1.00  1.770          H  
ATOM   1104  N   ASP A  67     -18.447  -5.454 -12.554  1.00  0.980          N  
ATOM   1105  CA  ASP A  67     -19.402  -4.666 -13.316  1.00  1.070          C  
ATOM   1106  C   ASP A  67     -19.518  -3.230 -12.778  1.00  1.140          C  
ATOM   1107  O   ASP A  67     -19.397  -2.270 -13.554  1.00  1.310          O  
ATOM   1108  CB  ASP A  67     -20.774  -5.336 -13.298  1.00  1.460          C  
ATOM   1109  CG  ASP A  67     -20.875  -6.584 -14.157  1.00  1.460          C  
ATOM   1110  OD1 ASP A  67     -20.051  -6.794 -15.020  1.00  1.460          O  
ATOM   1111  OD2 ASP A  67     -21.799  -7.324 -13.942  1.00  1.460          O  
ATOM   1112  H   ASP A  67     -18.737  -6.225 -11.942  1.00  1.180          H  
ATOM   1113  HA  ASP A  67     -19.058  -4.616 -14.348  1.00  1.280          H  
ATOM   1114 1HB  ASP A  67     -21.012  -5.615 -12.265  1.00  1.750          H  
ATOM   1115 2HB  ASP A  67     -21.526  -4.636 -13.619  1.00  1.750          H  
ATOM   1116  N   ASP A  68     -19.628  -3.051 -11.444  1.00  1.100          N  
ATOM   1117  CA  ASP A  68     -19.748  -1.696 -10.876  1.00  1.240          C  
ATOM   1118  C   ASP A  68     -18.548  -0.825 -11.223  1.00  1.260          C  
ATOM   1119  O   ASP A  68     -18.666   0.367 -11.526  1.00  1.330          O  
ATOM   1120  CB  ASP A  68     -19.848  -1.717  -9.343  1.00  1.680          C  
ATOM   1121  CG  ASP A  68     -21.170  -2.179  -8.772  1.00  1.680          C  
ATOM   1122  OD1 ASP A  68     -22.126  -2.306  -9.496  1.00  1.680          O  
ATOM   1123  OD2 ASP A  68     -21.224  -2.348  -7.587  1.00  1.680          O  
ATOM   1124  H   ASP A  68     -19.717  -3.866 -10.824  1.00  1.320          H  
ATOM   1125  HA  ASP A  68     -20.647  -1.234 -11.277  1.00  1.490          H  
ATOM   1126 1HB  ASP A  68     -19.072  -2.378  -8.956  1.00  2.020          H  
ATOM   1127 2HB  ASP A  68     -19.638  -0.737  -8.961  1.00  2.020          H  
ATOM   1128  N   ALA A  69     -17.378  -1.441 -11.297  1.00  1.290          N  
ATOM   1129  CA  ALA A  69     -16.151  -0.725 -11.560  1.00  1.430          C  
ATOM   1130  C   ALA A  69     -16.191   0.069 -12.862  1.00  1.430          C  
ATOM   1131  O   ALA A  69     -15.511   1.091 -12.981  1.00  1.570          O  
ATOM   1132  CB  ALA A  69     -14.979  -1.684 -11.579  1.00  1.950          C  
ATOM   1133  H   ALA A  69     -17.321  -2.431 -11.060  1.00  1.550          H  
ATOM   1134  HA  ALA A  69     -16.028  -0.032 -10.757  1.00  1.720          H  
ATOM   1135 1HB  ALA A  69     -14.061  -1.127 -11.731  1.00  2.340          H  
ATOM   1136 2HB  ALA A  69     -14.929  -2.220 -10.633  1.00  2.340          H  
ATOM   1137 3HB  ALA A  69     -15.123  -2.388 -12.384  1.00  2.340          H  
ATOM   1138  N   ILE A  70     -16.930  -0.406 -13.858  1.00  1.400          N  
ATOM   1139  CA  ILE A  70     -17.021   0.302 -15.121  1.00  1.510          C  
ATOM   1140  C   ILE A  70     -18.306   1.122 -15.161  1.00  1.470          C  
ATOM   1141  O   ILE A  70     -18.301   2.280 -15.583  1.00  1.580          O  
ATOM   1142  CB  ILE A  70     -16.917  -0.651 -16.323  1.00  2.070          C  
ATOM   1143  CG1 ILE A  70     -15.567  -1.455 -16.247  1.00  2.070          C  
ATOM   1144  CG2 ILE A  70     -17.042   0.128 -17.647  1.00  2.070          C  
ATOM   1145  CD1 ILE A  70     -14.257  -0.622 -16.195  1.00  2.070          C  
ATOM   1146  H   ILE A  70     -17.497  -1.250 -13.726  1.00  1.680          H  
ATOM   1147  HA  ILE A  70     -16.204   1.012 -15.186  1.00  1.810          H  
ATOM   1148  HB  ILE A  70     -17.723  -1.383 -16.264  1.00  2.480          H  
ATOM   1149 1HG1 ILE A  70     -15.604  -2.080 -15.359  1.00  2.480          H  
ATOM   1150 2HG1 ILE A  70     -15.511  -2.102 -17.121  1.00  2.480          H  
ATOM   1151 1HG2 ILE A  70     -16.978  -0.567 -18.484  1.00  2.480          H  
ATOM   1152 2HG2 ILE A  70     -18.001   0.643 -17.688  1.00  2.480          H  
ATOM   1153 3HG2 ILE A  70     -16.245   0.862 -17.727  1.00  2.480          H  
ATOM   1154 1HD1 ILE A  70     -13.411  -1.290 -16.153  1.00  2.480          H  
ATOM   1155 2HD1 ILE A  70     -14.169  -0.005 -17.083  1.00  2.480          H  
ATOM   1156 3HD1 ILE A  70     -14.238   0.011 -15.312  1.00  2.480          H  
ATOM   1157  N   ILE A  71     -19.410   0.533 -14.708  1.00  1.490          N  
ATOM   1158  CA  ILE A  71     -20.724   1.171 -14.759  1.00  1.750          C  
ATOM   1159  C   ILE A  71     -20.745   2.508 -14.026  1.00  1.690          C  
ATOM   1160  O   ILE A  71     -21.369   3.463 -14.489  1.00  1.890          O  
ATOM   1161  CB  ILE A  71     -21.805   0.240 -14.170  1.00  2.350          C  
ATOM   1162  CG1 ILE A  71     -21.992  -0.974 -15.114  1.00  2.350          C  
ATOM   1163  CG2 ILE A  71     -23.136   1.008 -13.941  1.00  2.350          C  
ATOM   1164  CD1 ILE A  71     -22.790  -2.112 -14.517  1.00  2.350          C  
ATOM   1165  H   ILE A  71     -19.347  -0.417 -14.336  1.00  1.790          H  
ATOM   1166  HA  ILE A  71     -20.969   1.357 -15.804  1.00  2.100          H  
ATOM   1167  HB  ILE A  71     -21.453  -0.149 -13.219  1.00  2.820          H  
ATOM   1168 1HG1 ILE A  71     -22.487  -0.643 -16.025  1.00  2.820          H  
ATOM   1169 2HG1 ILE A  71     -21.009  -1.357 -15.378  1.00  2.820          H  
ATOM   1170 1HG2 ILE A  71     -23.881   0.348 -13.516  1.00  2.820          H  
ATOM   1171 2HG2 ILE A  71     -22.988   1.838 -13.252  1.00  2.820          H  
ATOM   1172 3HG2 ILE A  71     -23.499   1.397 -14.895  1.00  2.820          H  
ATOM   1173 1HD1 ILE A  71     -22.851  -2.926 -15.241  1.00  2.820          H  
ATOM   1174 2HD1 ILE A  71     -22.290  -2.462 -13.618  1.00  2.820          H  
ATOM   1175 3HD1 ILE A  71     -23.790  -1.788 -14.264  1.00  2.820          H  
ATOM   1176  N   LEU A  72     -20.087   2.572 -12.874  1.00  1.590          N  
ATOM   1177  CA  LEU A  72     -20.069   3.775 -12.061  1.00  1.820          C  
ATOM   1178  C   LEU A  72     -19.101   4.867 -12.539  1.00  1.840          C  
ATOM   1179  O   LEU A  72     -19.045   5.936 -11.932  1.00  2.300          O  
ATOM   1180  CB  LEU A  72     -19.706   3.384 -10.634  1.00  2.460          C  
ATOM   1181  CG  LEU A  72     -20.708   2.488  -9.882  1.00  2.460          C  
ATOM   1182  CD1 LEU A  72     -20.070   2.061  -8.590  1.00  2.460          C  
ATOM   1183  CD2 LEU A  72     -22.026   3.248  -9.603  1.00  2.460          C  
ATOM   1184  H   LEU A  72     -19.597   1.740 -12.535  1.00  1.910          H  
ATOM   1185  HA  LEU A  72     -21.064   4.203 -12.084  1.00  2.180          H  
ATOM   1186 1HB  LEU A  72     -18.755   2.854 -10.668  1.00  2.950          H  
ATOM   1187 2HB  LEU A  72     -19.573   4.272 -10.073  1.00  2.950          H  
ATOM   1188  HG  LEU A  72     -20.916   1.592 -10.476  1.00  2.950          H  
ATOM   1189 1HD1 LEU A  72     -20.743   1.404  -8.053  1.00  2.950          H  
ATOM   1190 2HD1 LEU A  72     -19.156   1.529  -8.822  1.00  2.950          H  
ATOM   1191 3HD1 LEU A  72     -19.838   2.924  -7.978  1.00  2.950          H  
ATOM   1192 1HD2 LEU A  72     -22.712   2.604  -9.069  1.00  2.950          H  
ATOM   1193 2HD2 LEU A  72     -21.823   4.132  -9.001  1.00  2.950          H  
ATOM   1194 3HD2 LEU A  72     -22.494   3.549 -10.531  1.00  2.950          H  
ATOM   1195  N   ASN A  73     -18.313   4.606 -13.587  1.00  2.000          N  
ATOM   1196  CA  ASN A  73     -17.405   5.595 -14.167  1.00  2.230          C  
ATOM   1197  C   ASN A  73     -16.453   6.310 -13.202  1.00  2.110          C  
ATOM   1198  O   ASN A  73     -16.380   7.538 -13.233  1.00  2.570          O  
ATOM   1199  CB  ASN A  73     -18.205   6.632 -14.941  1.00  3.030          C  
ATOM   1200  CG  ASN A  73     -17.356   7.451 -15.899  1.00  3.030          C  
ATOM   1201  OD1 ASN A  73     -16.366   6.951 -16.452  1.00  3.030          O  
ATOM   1202  ND2 ASN A  73     -17.736   8.691 -16.111  1.00  3.030          N  
ATOM   1203  H   ASN A  73     -18.395   3.708 -14.073  1.00  2.400          H  
ATOM   1204  HA  ASN A  73     -16.776   5.061 -14.882  1.00  2.680          H  
ATOM   1205 1HB  ASN A  73     -18.989   6.128 -15.511  1.00  3.640          H  
ATOM   1206 2HB  ASN A  73     -18.697   7.307 -14.241  1.00  3.640          H  
ATOM   1207 1HD2 ASN A  73     -17.218   9.277 -16.736  1.00  3.640          H  
ATOM   1208 2HD2 ASN A  73     -18.542   9.048 -15.640  1.00  3.640          H  
ATOM   1209  N   MET A  74     -15.768   5.585 -12.319  1.00  1.880          N  
ATOM   1210  CA  MET A  74     -14.802   6.207 -11.407  1.00  2.090          C  
ATOM   1211  C   MET A  74     -13.334   6.003 -11.899  1.00  2.050          C  
ATOM   1212  O   MET A  74     -12.636   5.131 -11.344  1.00  2.420          O  
ATOM   1213  CB  MET A  74     -15.009   5.627 -10.018  1.00  2.840          C  
ATOM   1214  CG  MET A  74     -14.235   6.260  -8.886  1.00  2.840          C  
ATOM   1215  SD  MET A  74     -14.734   7.934  -8.550  1.00  2.840          S  
ATOM   1216  CE  MET A  74     -13.575   8.381  -7.266  1.00  2.840          C  
ATOM   1217  H   MET A  74     -15.909   4.583 -12.316  1.00  2.260          H  
ATOM   1218  HA  MET A  74     -15.032   7.263 -11.344  1.00  2.510          H  
ATOM   1219 1HB  MET A  74     -16.063   5.666  -9.772  1.00  3.410          H  
ATOM   1220 2HB  MET A  74     -14.730   4.613 -10.046  1.00  3.410          H  
ATOM   1221 1HG  MET A  74     -14.400   5.673  -7.982  1.00  3.410          H  
ATOM   1222 2HG  MET A  74     -13.181   6.260  -9.109  1.00  3.410          H  
ATOM   1223 1HE  MET A  74     -13.768   9.404  -6.939  1.00  3.410          H  
ATOM   1224 2HE  MET A  74     -13.686   7.710  -6.413  1.00  3.410          H  
ATOM   1225 3HE  MET A  74     -12.566   8.314  -7.650  1.00  3.410          H  
ATOM   1226  N   PRO A  75     -12.800   6.817 -12.864  1.00  2.300          N  
ATOM   1227  CA  PRO A  75     -11.501   6.663 -13.534  1.00  2.870          C  
ATOM   1228  C   PRO A  75     -10.301   6.753 -12.606  1.00  2.350          C  
ATOM   1229  O   PRO A  75      -9.197   6.331 -12.957  1.00  2.490          O  
ATOM   1230  CB  PRO A  75     -11.477   7.827 -14.533  1.00  4.300          C  
ATOM   1231  CG  PRO A  75     -12.416   8.846 -13.971  1.00  4.300          C  
ATOM   1232  CD  PRO A  75     -13.512   8.040 -13.324  1.00  4.300          C  
ATOM   1233  HA  PRO A  75     -11.500   5.714 -14.077  1.00  3.440          H  
ATOM   1234 1HB  PRO A  75     -10.448   8.210 -14.631  1.00  5.170          H  
ATOM   1235 2HB  PRO A  75     -11.783   7.473 -15.528  1.00  5.170          H  
ATOM   1236 1HG  PRO A  75     -11.894   9.507 -13.266  1.00  5.170          H  
ATOM   1237 2HG  PRO A  75     -12.795   9.491 -14.783  1.00  5.170          H  
ATOM   1238 1HD  PRO A  75     -13.949   8.632 -12.517  1.00  5.170          H  
ATOM   1239 2HD  PRO A  75     -14.229   7.788 -14.107  1.00  5.170          H  
ATOM   1240  N   LYS A  76     -10.510   7.339 -11.433  1.00  2.080          N  
ATOM   1241  CA  LYS A  76      -9.450   7.515 -10.463  1.00  1.970          C  
ATOM   1242  C   LYS A  76      -9.302   6.352  -9.489  1.00  1.750          C  
ATOM   1243  O   LYS A  76      -8.251   6.224  -8.860  1.00  1.870          O  
ATOM   1244  CB  LYS A  76      -9.682   8.804  -9.681  1.00  2.800          C  
ATOM   1245  CG  LYS A  76      -9.542  10.066 -10.518  1.00  2.800          C  
ATOM   1246  CD  LYS A  76      -9.779  11.319  -9.684  1.00  2.800          C  
ATOM   1247  CE  LYS A  76      -9.617  12.584 -10.524  1.00  2.800          C  
ATOM   1248  NZ  LYS A  76      -9.876  13.820  -9.729  1.00  2.800          N  
ATOM   1249  H   LYS A  76     -11.430   7.686 -11.209  1.00  2.500          H  
ATOM   1250  HA  LYS A  76      -8.509   7.605 -11.007  1.00  2.360          H  
ATOM   1251 1HB  LYS A  76     -10.684   8.792  -9.255  1.00  3.360          H  
ATOM   1252 2HB  LYS A  76      -8.974   8.861  -8.857  1.00  3.360          H  
ATOM   1253 1HG  LYS A  76      -8.539  10.101 -10.945  1.00  3.360          H  
ATOM   1254 2HG  LYS A  76     -10.259  10.037 -11.335  1.00  3.360          H  
ATOM   1255 1HD  LYS A  76     -10.788  11.293  -9.269  1.00  3.360          H  
ATOM   1256 2HD  LYS A  76      -9.066  11.346  -8.859  1.00  3.360          H  
ATOM   1257 1HE  LYS A  76      -8.601  12.624 -10.917  1.00  3.360          H  
ATOM   1258 2HE  LYS A  76     -10.317  12.549 -11.360  1.00  3.360          H  
ATOM   1259 1HZ  LYS A  76      -9.759  14.631 -10.320  1.00  3.360          H  
ATOM   1260 2HZ  LYS A  76     -10.820  13.800  -9.369  1.00  3.360          H  
ATOM   1261 3HZ  LYS A  76      -9.225  13.870  -8.959  1.00  3.360          H  
ATOM   1262  N   GLN A  77     -10.354   5.544  -9.307  1.00  1.770          N  
ATOM   1263  CA  GLN A  77     -10.298   4.478  -8.309  1.00  1.780          C  
ATOM   1264  C   GLN A  77     -10.714   3.117  -8.854  1.00  1.490          C  
ATOM   1265  O   GLN A  77     -10.005   2.119  -8.673  1.00  1.500          O  
ATOM   1266  CB  GLN A  77     -11.213   4.796  -7.122  1.00  2.490          C  
ATOM   1267  CG  GLN A  77     -10.883   6.058  -6.364  1.00  2.490          C  
ATOM   1268  CD  GLN A  77      -9.570   5.988  -5.700  1.00  2.490          C  
ATOM   1269  OE1 GLN A  77      -9.303   5.024  -4.985  1.00  2.490          O  
ATOM   1270  NE2 GLN A  77      -8.743   6.998  -5.913  1.00  2.490          N  
ATOM   1271  H   GLN A  77     -11.177   5.625  -9.902  1.00  2.120          H  
ATOM   1272  HA  GLN A  77      -9.270   4.386  -7.953  1.00  2.140          H  
ATOM   1273 1HB  GLN A  77     -12.237   4.836  -7.442  1.00  2.990          H  
ATOM   1274 2HB  GLN A  77     -11.138   3.981  -6.422  1.00  2.990          H  
ATOM   1275 1HG  GLN A  77     -10.852   6.883  -7.060  1.00  2.990          H  
ATOM   1276 2HG  GLN A  77     -11.648   6.236  -5.608  1.00  2.990          H  
ATOM   1277 1HE2 GLN A  77      -7.839   7.007  -5.492  1.00  2.990          H  
ATOM   1278 2HE2 GLN A  77      -9.018   7.755  -6.505  1.00  2.990          H  
ATOM   1279  N   LEU A  78     -11.892   3.060  -9.486  1.00  1.380          N  
ATOM   1280  CA  LEU A  78     -12.443   1.766  -9.827  1.00  1.400          C  
ATOM   1281  C   LEU A  78     -11.847   1.235 -11.093  1.00  1.150          C  
ATOM   1282  O   LEU A  78     -11.702   0.026 -11.249  1.00  1.190          O  
ATOM   1283  CB  LEU A  78     -13.960   1.828  -9.934  1.00  1.950          C  
ATOM   1284  CG  LEU A  78     -14.766   2.159  -8.612  1.00  1.950          C  
ATOM   1285  CD1 LEU A  78     -16.286   2.342  -8.910  1.00  1.950          C  
ATOM   1286  CD2 LEU A  78     -14.592   1.036  -7.639  1.00  1.950          C  
ATOM   1287  H   LEU A  78     -12.408   3.903  -9.732  1.00  1.660          H  
ATOM   1288  HA  LEU A  78     -12.176   1.071  -9.043  1.00  1.680          H  
ATOM   1289 1HB  LEU A  78     -14.242   2.516 -10.725  1.00  2.340          H  
ATOM   1290 2HB  LEU A  78     -14.234   0.866 -10.232  1.00  2.340          H  
ATOM   1291  HG  LEU A  78     -14.384   3.080  -8.180  1.00  2.340          H  
ATOM   1292 1HD1 LEU A  78     -16.809   2.575  -7.984  1.00  2.340          H  
ATOM   1293 2HD1 LEU A  78     -16.443   3.147  -9.612  1.00  2.340          H  
ATOM   1294 3HD1 LEU A  78     -16.704   1.441  -9.322  1.00  2.340          H  
ATOM   1295 1HD2 LEU A  78     -15.119   1.259  -6.744  1.00  2.340          H  
ATOM   1296 2HD2 LEU A  78     -14.977   0.112  -8.071  1.00  2.340          H  
ATOM   1297 3HD2 LEU A  78     -13.572   0.915  -7.401  1.00  2.340          H  
ATOM   1298  N   ARG A  79     -11.455   2.128 -11.985  1.00  1.160          N  
ATOM   1299  CA  ARG A  79     -10.814   1.689 -13.217  1.00  1.270          C  
ATOM   1300  C   ARG A  79      -9.564   0.843 -12.883  1.00  1.070          C  
ATOM   1301  O   ARG A  79      -9.344  -0.225 -13.470  1.00  1.160          O  
ATOM   1302  CB  ARG A  79     -10.445   2.901 -14.041  1.00  1.730          C  
ATOM   1303  CG  ARG A  79      -9.798   2.658 -15.386  1.00  1.730          C  
ATOM   1304  CD  ARG A  79      -9.419   3.967 -15.999  1.00  1.730          C  
ATOM   1305  NE  ARG A  79      -8.380   4.644 -15.213  1.00  1.730          N  
ATOM   1306  CZ  ARG A  79      -7.048   4.400 -15.296  1.00  1.730          C  
ATOM   1307  NH1 ARG A  79      -6.568   3.520 -16.163  1.00  1.730          N  
ATOM   1308  NH2 ARG A  79      -6.220   5.055 -14.501  1.00  1.730          N  
ATOM   1309  H   ARG A  79     -11.662   3.117 -11.808  1.00  1.390          H  
ATOM   1310  HA  ARG A  79     -11.519   1.075 -13.779  1.00  1.520          H  
ATOM   1311 1HB  ARG A  79     -11.354   3.456 -14.232  1.00  2.080          H  
ATOM   1312 2HB  ARG A  79      -9.789   3.543 -13.455  1.00  2.080          H  
ATOM   1313 1HG  ARG A  79      -8.902   2.052 -15.261  1.00  2.080          H  
ATOM   1314 2HG  ARG A  79     -10.497   2.147 -16.047  1.00  2.080          H  
ATOM   1315 1HD  ARG A  79      -9.055   3.820 -17.014  1.00  2.080          H  
ATOM   1316 2HD  ARG A  79     -10.294   4.617 -16.027  1.00  2.080          H  
ATOM   1317  HE  ARG A  79      -8.692   5.335 -14.503  1.00  2.080          H  
ATOM   1318 1HH1 ARG A  79      -7.191   3.016 -16.775  1.00  2.080          H  
ATOM   1319 2HH1 ARG A  79      -5.572   3.351 -16.215  1.00  2.080          H  
ATOM   1320 1HH2 ARG A  79      -6.585   5.719 -13.825  1.00  2.080          H  
ATOM   1321 2HH2 ARG A  79      -5.228   4.888 -14.554  1.00  2.080          H  
ATOM   1322  N   GLN A  80      -8.754   1.322 -11.925  1.00  0.980          N  
ATOM   1323  CA  GLN A  80      -7.555   0.596 -11.526  1.00  1.070          C  
ATOM   1324  C   GLN A  80      -7.919  -0.729 -10.868  1.00  0.970          C  
ATOM   1325  O   GLN A  80      -7.301  -1.766 -11.140  1.00  1.060          O  
ATOM   1326  CB  GLN A  80      -6.724   1.411 -10.529  1.00  1.460          C  
ATOM   1327  CG  GLN A  80      -6.065   2.659 -11.087  1.00  1.460          C  
ATOM   1328  CD  GLN A  80      -5.258   3.397 -10.013  1.00  1.460          C  
ATOM   1329  OE1 GLN A  80      -4.582   2.747  -9.210  1.00  1.460          O  
ATOM   1330  NE2 GLN A  80      -5.322   4.726  -9.995  1.00  1.460          N  
ATOM   1331  H   GLN A  80      -8.976   2.209 -11.495  1.00  1.180          H  
ATOM   1332  HA  GLN A  80      -6.959   0.390 -12.415  1.00  1.280          H  
ATOM   1333 1HB  GLN A  80      -7.368   1.723  -9.700  1.00  1.750          H  
ATOM   1334 2HB  GLN A  80      -5.944   0.776 -10.111  1.00  1.750          H  
ATOM   1335 1HG  GLN A  80      -5.388   2.371 -11.891  1.00  1.750          H  
ATOM   1336 2HG  GLN A  80      -6.834   3.332 -11.468  1.00  1.750          H  
ATOM   1337 1HE2 GLN A  80      -4.802   5.251  -9.318  1.00  1.750          H  
ATOM   1338 2HE2 GLN A  80      -5.890   5.221 -10.656  1.00  1.750          H  
ATOM   1339  N   LEU A  81      -8.945  -0.713 -10.017  1.00  1.000          N  
ATOM   1340  CA  LEU A  81      -9.319  -1.946  -9.375  1.00  1.240          C  
ATOM   1341  C   LEU A  81      -9.810  -2.946 -10.378  1.00  1.170          C  
ATOM   1342  O   LEU A  81      -9.421  -4.101 -10.292  1.00  1.310          O  
ATOM   1343  CB  LEU A  81     -10.376  -1.709  -8.309  1.00  1.640          C  
ATOM   1344  CG  LEU A  81      -9.890  -0.929  -7.076  1.00  1.640          C  
ATOM   1345  CD1 LEU A  81     -11.060  -0.637  -6.210  1.00  1.640          C  
ATOM   1346  CD2 LEU A  81      -8.842  -1.723  -6.326  1.00  1.640          C  
ATOM   1347  H   LEU A  81      -9.420   0.162  -9.777  1.00  1.200          H  
ATOM   1348  HA  LEU A  81      -8.437  -2.375  -8.925  1.00  1.490          H  
ATOM   1349 1HB  LEU A  81     -11.194  -1.154  -8.762  1.00  1.970          H  
ATOM   1350 2HB  LEU A  81     -10.758  -2.674  -7.978  1.00  1.970          H  
ATOM   1351  HG  LEU A  81      -9.458   0.024  -7.380  1.00  1.970          H  
ATOM   1352 1HD1 LEU A  81     -10.726  -0.068  -5.338  1.00  1.970          H  
ATOM   1353 2HD1 LEU A  81     -11.753  -0.065  -6.774  1.00  1.970          H  
ATOM   1354 3HD1 LEU A  81     -11.520  -1.530  -5.889  1.00  1.970          H  
ATOM   1355 1HD2 LEU A  81      -8.527  -1.166  -5.449  1.00  1.970          H  
ATOM   1356 2HD2 LEU A  81      -9.254  -2.643  -6.029  1.00  1.970          H  
ATOM   1357 3HD2 LEU A  81      -7.966  -1.910  -6.926  1.00  1.970          H  
ATOM   1358  N   PHE A  82     -10.551  -2.508 -11.401  1.00  1.110          N  
ATOM   1359  CA  PHE A  82     -11.075  -3.394 -12.439  1.00  1.300          C  
ATOM   1360  C   PHE A  82      -9.945  -4.270 -12.951  1.00  1.200          C  
ATOM   1361  O   PHE A  82     -10.054  -5.501 -13.004  1.00  1.330          O  
ATOM   1362  CB  PHE A  82     -11.664  -2.587 -13.586  1.00  1.740          C  
ATOM   1363  CG  PHE A  82     -12.201  -3.375 -14.710  1.00  1.740          C  
ATOM   1364  CD1 PHE A  82     -13.480  -3.890 -14.674  1.00  1.740          C  
ATOM   1365  CD2 PHE A  82     -11.432  -3.588 -15.841  1.00  1.740          C  
ATOM   1366  CE1 PHE A  82     -13.979  -4.584 -15.749  1.00  1.740          C  
ATOM   1367  CE2 PHE A  82     -11.929  -4.292 -16.907  1.00  1.740          C  
ATOM   1368  CZ  PHE A  82     -13.208  -4.787 -16.862  1.00  1.740          C  
ATOM   1369  H   PHE A  82     -10.829  -1.528 -11.411  1.00  1.330          H  
ATOM   1370  HA  PHE A  82     -11.861  -4.007 -12.030  1.00  1.560          H  
ATOM   1371 1HB  PHE A  82     -12.450  -1.945 -13.209  1.00  2.090          H  
ATOM   1372 2HB  PHE A  82     -10.906  -1.940 -13.985  1.00  2.090          H  
ATOM   1373  HD1 PHE A  82     -14.106  -3.736 -13.801  1.00  2.090          H  
ATOM   1374  HD2 PHE A  82     -10.419  -3.184 -15.885  1.00  2.090          H  
ATOM   1375  HE1 PHE A  82     -14.999  -4.971 -15.713  1.00  2.090          H  
ATOM   1376  HE2 PHE A  82     -11.313  -4.451 -17.790  1.00  2.090          H  
ATOM   1377  HZ  PHE A  82     -13.611  -5.338 -17.707  1.00  2.090          H  
ATOM   1378  N   ALA A  83      -8.813  -3.639 -13.263  1.00  1.060          N  
ATOM   1379  CA  ALA A  83      -7.661  -4.377 -13.760  1.00  1.160          C  
ATOM   1380  C   ALA A  83      -7.194  -5.490 -12.800  1.00  1.100          C  
ATOM   1381  O   ALA A  83      -6.740  -6.538 -13.259  1.00  1.310          O  
ATOM   1382  CB  ALA A  83      -6.508  -3.419 -13.994  1.00  1.580          C  
ATOM   1383  H   ALA A  83      -8.799  -2.611 -13.211  1.00  1.270          H  
ATOM   1384  HA  ALA A  83      -7.947  -4.840 -14.703  1.00  1.390          H  
ATOM   1385 1HB  ALA A  83      -5.660  -3.965 -14.399  1.00  1.900          H  
ATOM   1386 2HB  ALA A  83      -6.817  -2.646 -14.695  1.00  1.900          H  
ATOM   1387 3HB  ALA A  83      -6.225  -2.961 -13.048  1.00  1.900          H  
ATOM   1388  N   TYR A  84      -7.296  -5.279 -11.482  1.00  0.980          N  
ATOM   1389  CA  TYR A  84      -6.856  -6.300 -10.522  1.00  1.110          C  
ATOM   1390  C   TYR A  84      -7.939  -7.326 -10.172  1.00  1.190          C  
ATOM   1391  O   TYR A  84      -7.658  -8.519 -10.030  1.00  1.340          O  
ATOM   1392  CB  TYR A  84      -6.381  -5.642  -9.231  1.00  1.500          C  
ATOM   1393  CG  TYR A  84      -5.136  -4.850  -9.390  1.00  1.500          C  
ATOM   1394  CD1 TYR A  84      -5.202  -3.474  -9.433  1.00  1.500          C  
ATOM   1395  CD2 TYR A  84      -3.916  -5.494  -9.500  1.00  1.500          C  
ATOM   1396  CE1 TYR A  84      -4.056  -2.734  -9.592  1.00  1.500          C  
ATOM   1397  CE2 TYR A  84      -2.766  -4.759  -9.658  1.00  1.500          C  
ATOM   1398  CZ  TYR A  84      -2.831  -3.382  -9.706  1.00  1.500          C  
ATOM   1399  OH  TYR A  84      -1.680  -2.646  -9.870  1.00  1.500          O  
ATOM   1400  H   TYR A  84      -7.675  -4.383 -11.144  1.00  1.180          H  
ATOM   1401  HA  TYR A  84      -6.022  -6.843 -10.964  1.00  1.330          H  
ATOM   1402 1HB  TYR A  84      -7.165  -4.985  -8.845  1.00  1.800          H  
ATOM   1403 2HB  TYR A  84      -6.199  -6.403  -8.496  1.00  1.800          H  
ATOM   1404  HD1 TYR A  84      -6.160  -2.974  -9.344  1.00  1.800          H  
ATOM   1405  HD2 TYR A  84      -3.861  -6.585  -9.465  1.00  1.800          H  
ATOM   1406  HE1 TYR A  84      -4.112  -1.647  -9.627  1.00  1.800          H  
ATOM   1407  HE2 TYR A  84      -1.804  -5.271  -9.743  1.00  1.800          H  
ATOM   1408  HH  TYR A  84      -0.924  -3.240  -9.898  1.00  1.800          H  
ATOM   1409  N   ILE A  85      -9.176  -6.874 -10.025  1.00  1.180          N  
ATOM   1410  CA  ILE A  85     -10.268  -7.753  -9.609  1.00  1.380          C  
ATOM   1411  C   ILE A  85     -10.624  -8.764 -10.703  1.00  1.360          C  
ATOM   1412  O   ILE A  85     -11.025  -9.899 -10.415  1.00  1.540          O  
ATOM   1413  CB  ILE A  85     -11.451  -6.923  -9.079  1.00  1.850          C  
ATOM   1414  CG1 ILE A  85     -12.015  -6.083 -10.166  1.00  1.850          C  
ATOM   1415  CG2 ILE A  85     -10.962  -6.057  -7.905  1.00  1.850          C  
ATOM   1416  CD1 ILE A  85     -13.239  -5.312  -9.825  1.00  1.850          C  
ATOM   1417  H   ILE A  85      -9.334  -5.881 -10.183  1.00  1.420          H  
ATOM   1418  HA  ILE A  85      -9.927  -8.324  -8.767  1.00  1.660          H  
ATOM   1419  HB  ILE A  85     -12.233  -7.594  -8.742  1.00  2.220          H  
ATOM   1420 1HG1 ILE A  85     -11.286  -5.425 -10.462  1.00  2.220          H  
ATOM   1421 2HG1 ILE A  85     -12.228  -6.706 -10.985  1.00  2.220          H  
ATOM   1422 1HG2 ILE A  85     -11.771  -5.493  -7.497  1.00  2.220          H  
ATOM   1423 2HG2 ILE A  85     -10.561  -6.688  -7.144  1.00  2.220          H  
ATOM   1424 3HG2 ILE A  85     -10.184  -5.379  -8.239  1.00  2.220          H  
ATOM   1425 1HD1 ILE A  85     -13.555  -4.740 -10.679  1.00  2.220          H  
ATOM   1426 2HD1 ILE A  85     -14.022  -5.993  -9.528  1.00  2.220          H  
ATOM   1427 3HD1 ILE A  85     -13.031  -4.630  -9.022  1.00  2.220          H  
ATOM   1428  N   CYS A  86     -10.349  -8.399 -11.961  1.00  1.260          N  
ATOM   1429  CA  CYS A  86     -10.561  -9.286 -13.096  1.00  1.350          C  
ATOM   1430  C   CYS A  86      -9.487 -10.378 -13.171  1.00  1.460          C  
ATOM   1431  O   CYS A  86      -9.555 -11.262 -14.026  1.00  1.570          O  
ATOM   1432  CB  CYS A  86     -10.556  -8.492 -14.397  1.00  1.850          C  
ATOM   1433  SG  CYS A  86     -11.930  -7.345 -14.544  1.00  1.850          S  
ATOM   1434  H   CYS A  86     -10.050  -7.438 -12.156  1.00  1.510          H  
ATOM   1435  HA  CYS A  86     -11.532  -9.761 -12.985  1.00  1.620          H  
ATOM   1436 1HB  CYS A  86      -9.625  -7.916 -14.468  1.00  2.220          H  
ATOM   1437 2HB  CYS A  86     -10.590  -9.174 -15.240  1.00  2.220          H  
ATOM   1438  HG  CYS A  86     -11.355  -6.376 -13.794  1.00  2.220          H  
ATOM   1439  N   VAL A  87      -8.493 -10.298 -12.285  1.00  1.550          N  
ATOM   1440  CA  VAL A  87      -7.404 -11.247 -12.165  1.00  1.790          C  
ATOM   1441  C   VAL A  87      -7.631 -12.069 -10.891  1.00  1.860          C  
ATOM   1442  O   VAL A  87      -7.480 -13.288 -10.911  1.00  2.030          O  
ATOM   1443  CB  VAL A  87      -6.048 -10.517 -12.155  1.00  2.410          C  
ATOM   1444  CG1 VAL A  87      -4.913 -11.499 -11.951  1.00  2.410          C  
ATOM   1445  CG2 VAL A  87      -5.900  -9.759 -13.462  1.00  2.410          C  
ATOM   1446  H   VAL A  87      -8.492  -9.532 -11.618  1.00  1.860          H  
ATOM   1447  HA  VAL A  87      -7.426 -11.922 -13.020  1.00  2.150          H  
ATOM   1448  HB  VAL A  87      -6.018  -9.817 -11.326  1.00  2.890          H  
ATOM   1449 1HG1 VAL A  87      -3.969 -10.962 -11.939  1.00  2.890          H  
ATOM   1450 2HG1 VAL A  87      -5.048 -12.001 -11.022  1.00  2.890          H  
ATOM   1451 3HG1 VAL A  87      -4.906 -12.229 -12.759  1.00  2.890          H  
ATOM   1452 1HG2 VAL A  87      -4.956  -9.219 -13.469  1.00  2.890          H  
ATOM   1453 2HG2 VAL A  87      -5.929 -10.459 -14.292  1.00  2.890          H  
ATOM   1454 3HG2 VAL A  87      -6.720  -9.047 -13.563  1.00  2.890          H  
ATOM   1455  N   PHE A  88      -8.017 -11.380  -9.797  1.00  1.850          N  
ATOM   1456  CA  PHE A  88      -8.263 -11.963  -8.470  1.00  2.060          C  
ATOM   1457  C   PHE A  88      -9.327 -13.065  -8.478  1.00  2.040          C  
ATOM   1458  O   PHE A  88      -9.226 -14.021  -7.705  1.00  2.330          O  
ATOM   1459  CB  PHE A  88      -8.794 -10.926  -7.489  1.00  2.800          C  
ATOM   1460  CG  PHE A  88      -7.883  -9.813  -7.013  1.00  2.800          C  
ATOM   1461  CD1 PHE A  88      -8.488  -8.688  -6.552  1.00  2.800          C  
ATOM   1462  CD2 PHE A  88      -6.491  -9.849  -7.006  1.00  2.800          C  
ATOM   1463  CE1 PHE A  88      -7.811  -7.626  -6.088  1.00  2.800          C  
ATOM   1464  CE2 PHE A  88      -5.790  -8.747  -6.523  1.00  2.800          C  
ATOM   1465  CZ  PHE A  88      -6.476  -7.650  -6.061  1.00  2.800          C  
ATOM   1466  H   PHE A  88      -8.081 -10.366  -9.875  1.00  2.220          H  
ATOM   1467  HA  PHE A  88      -7.340 -12.379  -8.089  1.00  2.470          H  
ATOM   1468 1HB  PHE A  88      -9.682 -10.472  -7.921  1.00  3.360          H  
ATOM   1469 2HB  PHE A  88      -9.132 -11.457  -6.605  1.00  3.360          H  
ATOM   1470  HD1 PHE A  88      -9.559  -8.662  -6.563  1.00  3.360          H  
ATOM   1471  HD2 PHE A  88      -5.938 -10.723  -7.364  1.00  3.360          H  
ATOM   1472  HE1 PHE A  88      -8.351  -6.760  -5.737  1.00  3.360          H  
ATOM   1473  HE2 PHE A  88      -4.695  -8.758  -6.502  1.00  3.360          H  
ATOM   1474  HZ  PHE A  88      -5.953  -6.805  -5.677  1.00  3.360          H  
ATOM   1475  N   GLY A  89     -10.368 -12.909  -9.305  1.00  1.830          N  
ATOM   1476  CA  GLY A  89     -11.453 -13.888  -9.345  1.00  2.000          C  
ATOM   1477  C   GLY A  89     -11.069 -15.153 -10.102  1.00  2.260          C  
ATOM   1478  O   GLY A  89      -9.893 -15.452 -10.293  1.00  2.580          O  
ATOM   1479  H   GLY A  89     -10.429 -12.065  -9.884  1.00  2.200          H  
ATOM   1480 1HA  GLY A  89     -11.714 -14.165  -8.328  1.00  2.400          H  
ATOM   1481 2HA  GLY A  89     -12.338 -13.439  -9.796  1.00  2.400          H  
ATOM   1482  N   CYS A  90     -12.053 -15.944 -10.518  1.00  2.690          N  
ATOM   1483  CA  CYS A  90     -11.711 -17.222 -11.122  1.00  3.370          C  
ATOM   1484  C   CYS A  90     -10.848 -17.090 -12.374  1.00  3.600          C  
ATOM   1485  O   CYS A  90     -11.244 -16.401 -13.314  1.00  3.680          O  
ATOM   1486  CB  CYS A  90     -12.953 -18.002 -11.524  1.00  4.450          C  
ATOM   1487  SG  CYS A  90     -12.572 -19.632 -12.268  1.00  4.450          S  
ATOM   1488  H   CYS A  90     -13.042 -15.683 -10.406  1.00  3.230          H  
ATOM   1489  HA  CYS A  90     -11.219 -17.796 -10.356  1.00  4.040          H  
ATOM   1490 1HB  CYS A  90     -13.592 -18.157 -10.654  1.00  5.340          H  
ATOM   1491 2HB  CYS A  90     -13.525 -17.419 -12.245  1.00  5.340          H  
ATOM   1492  HG  CYS A  90     -11.472 -19.265 -12.976  1.00  5.340          H  
ATOM   1493  N   PRO A  91      -9.692 -17.772 -12.430  1.00  4.110          N  
ATOM   1494  CA  PRO A  91      -8.782 -17.816 -13.546  1.00  4.740          C  
ATOM   1495  C   PRO A  91      -9.079 -19.043 -14.382  1.00  5.350          C  
ATOM   1496  O   PRO A  91      -8.473 -19.215 -15.435  1.00  5.580          O  
ATOM   1497  OXT PRO A  91      -9.370 -20.033 -13.709  1.00  7.110          O  
ATOM   1498  CB  PRO A  91      -7.438 -17.973 -12.856  1.00  7.110          C  
ATOM   1499  CG  PRO A  91      -7.767 -18.800 -11.628  1.00  7.110          C  
ATOM   1500  CD  PRO A  91      -9.149 -18.413 -11.217  1.00  7.110          C  
ATOM   1501  HA  PRO A  91      -8.852 -16.886 -14.133  1.00  5.690          H  
ATOM   1502 1HB  PRO A  91      -6.721 -18.455 -13.533  1.00  8.530          H  
ATOM   1503 2HB  PRO A  91      -7.024 -16.983 -12.600  1.00  8.530          H  
ATOM   1504 1HG  PRO A  91      -7.728 -19.856 -11.869  1.00  8.530          H  
ATOM   1505 2HG  PRO A  91      -7.030 -18.613 -10.853  1.00  8.530          H  
ATOM   1506 1HD  PRO A  91      -9.716 -19.312 -10.964  1.00  8.530          H  
ATOM   1507 2HD  PRO A  91      -9.059 -17.704 -10.386  1.00  8.530          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 -511.059 65.6627 367.745 -36.9816 11.163 22.6751 196.08 -207.171 -0.6008 -3.83864 -161.584 -14.3494 -69.1783 -4.74727 -10.2958 -3.29069 0 3.99805 4.90491 48.0806 69.0656 -11.2445 15.9982 -8.45946 13.3122 63.5466 -160.569
LYS:NtermProteinFull_1 -2.75705 0.1425 2.24748 -0.31435 0.02247 0.15649 1.34812 -1.19525 -0 -0 -1.80026 1.13646 0 0 0 0 0 0.00526 0.02874 2.01383 0 0 0 -1.5107 0 0.09116 -0.38512
VAL_2 -3.23093 0.30203 0.56174 -0.266 0.13518 0.05605 0.42305 -0.87419 -0 -0 0.06974 -0.32973 0 0 0 0 0 -0.03683 0.00138 0.26341 0 -0.75336 0 1.9342 -0.19997 0.18241 -1.76179
LEU_3 -5.17338 0.43085 3.54044 -0.47346 0.13611 0.09292 2.39322 -1.93487 -0 -0 -1.2549 0.27733 0 0 0 0 0 -0.00975 0.04034 0.35729 0 -0.26742 0 0.18072 -0.41816 0.45877 -1.62395
GLY_4 -2.24854 0.15895 2.88832 -4e-05 0 0 1.35991 -1.36651 -0 -0 -1.30843 -0.41523 0 0 0 0 0 -0.0437 0 0 0 0.41611 0 0.83697 -0.03925 0.41366 0.65222
ARG_5 -5.43743 0.49438 5.85763 -0.77075 0.07164 0.50819 2.29119 -2.49776 -0.00085 -0.01758 -2.72694 0.27687 0 0 -0.97323 0 0 -0.05091 0.06589 1.46176 0 -0.11039 0 -1.2888 -0.03583 0.4029 -2.48002
LEU_6 -8.26695 0.753 4.76304 -0.67996 0.2778 0.25895 3.22773 -2.99265 -0 -0 -1.11347 0.07543 0 0 0 0 0 0.1703 0.09552 0.96961 0 -0.26251 0 0.18072 -0.32499 0.58323 -2.28521
PHE_7 -6.4259 0.57452 5.29616 -1.0253 0.11503 0.38175 2.70988 -2.91596 -0.00659 -0.04052 -2.70755 -0.02362 0 0 0 0 0 -0.00806 0.13149 0 1.76106 -0.48931 0 1.0402 -0.06983 0.47474 -1.2278
THR_8 -4.91679 0.2668 5.34672 -0.208 0.15553 0.0765 2.56866 -2.60774 -0.00859 -0.03781 -2.79972 -0.16522 0 0 0 0 0 0.05228 0.00305 0.09651 0 0.0938 2.28024 -1.0874 0.12315 0.40808 -0.35996
VAL_9 -7.26333 0.97279 5.03864 -0.31154 0.26528 0.07014 3.17918 -3.19381 -0 -0 -2.11509 0.00502 0 0 0 0 0 -0.04645 0.00786 0.02032 0 -0.32528 0 1.9342 0.15026 0.43547 -1.17635
SER_10 -4.10572 0.13106 4.49221 -0.02427 0 0.02303 1.86916 -2.21389 -0 -0 -1.32128 -0.34302 0 0 0 0 0 -0.00739 0.01239 0.57423 0 0.26218 0.60061 -0.77834 -0.04223 0.45668 -0.41457
PHE_11 -5.98245 0.44464 3.53259 -0.78274 0.03413 0.215 1.31742 -2.01915 -0 -0 -1.24278 -0.08808 0 0 0 0 0 0.01762 0.02064 0 2.02487 -0.35657 0 1.0402 -0.0928 0.6208 -1.29668
ARG_12 -4.62545 0.56057 3.77999 -0.68865 0.25208 0.38399 1.21648 -1.76926 -0.00659 -0.04052 -1.19622 0.33524 0 0 0 0 0 0.1595 0.20439 2.16038 0 -0.06359 0 -1.2888 0.19351 0.72371 0.29076
GLU_13 -5.22822 0.55332 4.32219 -0.39134 0.07612 0.73226 1.89761 -2.21783 -0.00859 -0.03781 -1.54898 -0.57195 0 0 0 0 0 0.04909 0.04379 0 3.3093 0.17979 0 -2.7348 1.12233 1.16811 0.7144
PRO_14 -5.97671 1.20689 4.29418 -0.18671 0.00325 0.13359 2.00135 -1.85249 -0 -0 -1.89154 0.12515 0 0 0 0 0 0.00208 0.03225 0.38168 0 -0.92432 0 -2.4119 0.84747 1.17617 -3.03962
GLU_15 -4.84449 0.55515 4.24867 -0.58361 0.30915 1.58493 1.98566 -2.01743 -0 -0 -2.93213 -3.10012 0 0 0 0 0 -0.1321 0.01433 0 2.92379 -0.18303 0 -2.7348 0.40823 0.51133 -3.98646
ARG_16 -4.47302 0.70948 4.24396 -0.44915 0.05052 0.23311 1.49915 -1.87168 -0 -0 0.22263 0.30215 0 0 0 0 0 -0.00142 0.01873 2.12965 0 -0.10398 0 -1.2888 0.26884 0.335 1.82518
TYR_17 -6.52865 0.78864 2.7836 -0.6172 0.05847 0.31727 1.88199 -1.94322 -0 -0 -1.023 -0.27591 0 0 0 0 0 0.08867 0.0096 0 2.16549 -0.05759 0.003 1.2797 -0.43133 0.28447 -1.21598
TYR_18 -9.03218 1.47791 2.43042 -0.93221 0.12637 0.43803 2.64727 -2.48921 -0.00756 -0.09166 -0.88396 -0.27585 0 0 0 0 0 -0.02491 0.62572 0 3.43786 -0.25801 0.10251 1.2797 0.00185 0.85711 -0.57081
LEU_19 -5.57404 0.24055 4.01636 -0.51001 0.21564 0.14389 1.36696 -2.0977 -0 -0 -1.24162 0.13796 0 0 -0.43289 0 0 0.31074 0.05754 0.06337 0 -0.06681 0 0.18072 0.02605 0.92238 -2.2409
ARG_20 -4.39106 0.41787 4.86413 -0.94884 0.23363 0.71739 1.66656 -2.27897 -0 -0 -0.33368 -0.26842 0 0 -0.43289 0 0 0.75461 0.01954 1.80126 0 -0.02876 0 -1.2888 -0.06421 1.1253 1.56465
LEU_21 -4.4847 1.06633 2.75281 -0.52504 0.21485 0.17222 1.23419 -1.677 -0.0193 -0.16246 0.80433 -0.06586 0 0 0 0 0 1.39333 0.03352 0.23613 0 0.69802 0 0.18072 0.69285 2.53925 5.0842
LEU_22 -5.88705 1.24917 4.40644 -0.63143 0.31278 0.22881 2.13304 -2.36548 -0 -0 -1.1894 0.06136 0 0 0 0 0 0.57006 0.05282 1.58584 0 0.82187 0 0.18072 2.86556 2.70819 7.10331
LEU_23 -7.0071 0.95046 1.22389 -0.53278 0.31232 0.15289 1.56288 -1.68983 -0 -0 -0.22376 0.18402 0 0 0 0 0 0.3034 0.06975 0.26195 0 0.10131 0 0.18072 2.79375 1.59613 0.24001
LEU_24 -4.14879 0.62372 2.86807 -0.48997 0.26228 0.12132 1.46026 -1.58233 -0 -0 -0.55141 0.05717 0 0 0 0 0 0.31483 0.00666 0.20354 0 -0.16888 0 0.18072 0.29665 1.20179 0.65564
HIS_D_25 -4.67458 0.62788 2.89839 -0.41483 0.01213 0.52735 1.21343 -1.76357 -0 -0 -0.22553 -0.36272 0 0 0 0 0 0.08562 0.01166 0 1.64576 -0.25633 0 -0.45461 -0.53517 1.05803 -0.60707
VAL_26 -7.59843 1.25834 2.111 -0.29767 0.21578 0.06753 2.50437 -2.32752 -0.00699 -0.03974 -2.04362 -0.32628 0 0 0 0 0 0.00967 0.06865 0.17801 0 -0.49656 0 1.9342 -0.18742 0.66218 -4.31448
LYS_27 -4.03052 0.29723 2.80407 -0.34106 0.0435 0.19944 1.24858 -1.48342 -0.05474 -0.25268 0.09011 -0.08569 0 0 0 0 0 -0.02755 0.00766 1.4016 0 0.26832 0 -1.5107 0.71431 0.36022 -0.35132
GLY_28 -1.4615 0.15385 1.86772 -9e-05 0 0 0.96429 -0.93279 -0.01826 -0.09747 -0.2607 -0.29504 0 0 0 0 0 -0.16564 0 0 0 -1.53733 0 0.83697 0.97455 0.13711 0.16567
ALA_29 -4.01173 0.45335 2.94693 -0.02438 0 0 2.22532 -2.05746 -0.0286 -0.16863 -1.62799 -0.18577 0 0 0 0 0 -0.0226 0 0 0 -0.16236 0 1.8394 0.00911 0.156 -0.6594
ILE_30 -1.52004 0.19461 1.35925 -0.57863 0.27989 0.17202 0.60256 -0.76155 -0 -0 0.37996 0.15192 0 0 0 0 0 -0.13355 0.01019 1.25671 0 0.25819 0 0.73287 -0.47989 0.31109 2.23561
SER_31 -3.75678 0.53926 3.36186 -0.02883 0.01141 0.02746 1.76298 -1.79274 -0.00156 -0.0161 -1.63913 -0.09817 0 0 0 0 0 -0.0532 0.00352 0.61343 0 -0.12808 0.60383 -0.77834 -0.32226 0.35615 -1.33529
PHE_32 -8.38184 1.353 5.76871 -1.018 0.08658 0.46834 3.46551 -3.23473 -0 -0 -2.60889 0.1284 0 0 0 0 0 -0.09414 0.00013 0 2.08912 0.0409 0 1.0402 -0.05309 0.52719 -0.4226
GLU_33 -2.93784 0.28315 3.56862 -0.21875 0.02822 0.3097 1.01031 -1.607 -0.00335 -0.03142 -1.11996 -0.59517 0 0 -0.57007 0 0 0.08579 0.00114 0 3.24004 -0.27873 0 -2.7348 -0.01785 0.49452 -1.09346
ASP_34 -3.65373 0.38242 4.52605 -0.10108 0.00103 0.30451 2.01579 -2.1229 -0 -0 -2.05957 -0.26762 0 0 0 0 0 -0.02084 0.00361 0 1.96169 -0.10812 0 -2.3716 -0.12454 0.29284 -1.34207
LEU_35 -8.88648 1.90538 3.4598 -0.50485 0.20562 0.12779 2.99206 -2.76776 -0 -0 -2.16481 0.22805 0 0 0 0 0 0.01352 0.07232 0.28784 0 -0.2171 0 0.18072 -0.12 0.64221 -4.54569
ARG_36 -6.50666 0.66836 6.21751 -0.749 0.15618 0.46923 3.1526 -2.99218 -0.00156 -0.0161 -4.17986 0.30771 0 0 -0.57007 0 0 -0.12302 0.18968 2.54488 0 -0.01696 0 -1.2888 -0.12582 0.69286 -2.17103
THR_37 -4.81141 0.8147 4.86836 -0.20202 0.12679 0.07382 2.42462 -2.48669 -0 -0 -2.56977 -0.09609 0 0 0 0 0 -0.04054 0.00799 0.11373 0 0.08414 2.30493 -1.0874 0.06933 0.52633 0.12083
VAL_38 -8.01984 1.75625 2.81599 -0.35532 0.16496 0.08576 3.31934 -2.84687 -0 -0 -1.59537 -0.00812 0 0 0 0 0 -0.03827 0.05459 0.93401 0 -0.13872 0 1.9342 -0.00892 0.69757 -1.24878
GLY_39 -3.68243 0.44534 4.12728 -4e-05 0 0 1.97336 -2.14383 -0.03593 -0.13305 -0.80585 -0.44734 0 0 -0.2576 0 0 0.11283 0 0 0 0.4232 0 0.83697 0.19721 0.7223 1.33241
GLY_40 -3.12476 0.74228 3.9334 -5e-05 0 0 2.02249 -2.01169 -0 -0 -1.74409 -0.38602 0 0 0 0 0 -0.08016 0 0 0 0.21822 0 0.83697 0.78807 0.4924 1.68707
VAL_41 -6.31177 0.64824 3.36569 -0.28985 0.13036 0.05268 2.58842 -2.48812 -0.02064 -0.15758 -1.38841 0.21849 0 0 0 0 0 -0.04433 0.21255 0.51486 0 0.38653 0 1.9342 0.43554 0.75557 0.54243
THR_42 -6.58917 0.94556 4.04818 -0.1395 0.07716 0.07534 2.62257 -2.69845 -0.01881 -0.11963 -2.21587 -0.71157 0 0 -0.2576 0 0 -0.04789 0.21321 0.01688 0 0.0114 3.03813 -1.0874 0.08526 1.17954 -1.57267
TYR_43 -6.13616 1.14816 6.40787 -0.83098 0.05721 0.36484 3.70381 -3.15142 -0.02064 -0.15758 -2.58862 0.05784 0 0 0 0 0 0.39028 0.39042 0 2.32883 0.64794 0.0023 1.2797 1.12136 1.1473 6.16247
ASP_44 -3.47979 0.43145 4.89161 -0.14402 0.01175 0.48949 2.69856 -2.19439 -0 -0 -4.33339 -1.18623 0 0 -0.66548 -0.3779 0 0.02464 0.00872 0 4.39133 0.0883 0 -2.3716 1.25451 1.0961 0.63366
THR_45 -5.33964 0.66507 4.64829 -0.21769 0.18916 0.08029 2.85169 -2.53649 -0 -0 -3.55475 -0.2507 0 0 -0.66548 -0.3779 0 -0.05528 0.00458 0.4178 0 0.22035 2.5228 -1.0874 0.29258 0.77336 -1.41936
PHE_46 -10.8085 2.28346 3.6058 -0.90158 0.13222 0.28587 2.88156 -3.18411 -0.00591 -0.06018 -1.73159 -0.05759 0 0 0 0 0 -0.00033 0.00125 0 1.9931 -0.50179 0 1.0402 -0.0091 0.79744 -4.23975
HIS_47 -6.15285 0.41747 5.47531 -0.46064 0.01473 0.53466 2.2715 -2.92647 -0 -0 -1.75354 -0.22524 0 0 0 0 0 0.04556 0.04299 0 2.44885 -0.08192 0 -0.45461 0.05037 0.79882 0.045
GLU_48 -5.44368 0.26802 6.77371 -0.34657 0.1011 0.40884 3.56671 -3.02648 -0 -0 -4.87603 -0.60161 0 0 0 -0.83629 0 -0.0538 0.04983 0 3.51215 -0.21926 0 -2.7348 -0.27755 0.37781 -3.3579
ALA_49 -5.92811 0.71733 3.60854 -0.024 0 0 2.18384 -2.5618 -0 -0 -1.49408 -0.38514 0 0 0 0 0 -0.0821 0 0 0 -0.33821 0 1.8394 -0.63706 0.28988 -2.8115
ALA_50 -3.25298 0.25218 3.0017 -0.02699 0.00275 0 1.42889 -1.72437 -0 -0 -1.06489 -0.41708 0 0 0 0 0 -0.02335 0 0 0 0.02322 0 1.8394 -0.67318 0.24036 -0.39435
LYS_51 -3.91617 0.23367 3.7601 -0.30856 0.04621 0.15995 1.40795 -1.72439 -0 -0 -0.68398 -0.1881 0 0 0 0 0 0.01727 0.01182 1.81154 0 -0.24947 0 -1.5107 -0.15251 0.25796 -1.02744
HIS_D_52 -3.90312 0.2453 3.83666 -0.43565 0.03527 0.58207 1.45659 -1.70665 -0 -0 -2.14043 -0.29093 0 0 -0.48124 0 0 -0.03226 0.04744 0 1.60528 -0.58139 0 -0.45461 0.31062 0.34611 -1.56094
ARG_53 -6.26995 1.36733 5.62651 -0.89014 0.17554 0.65907 2.17392 -2.43922 -0 -0 -1.95277 -0.0636 0 0 -0.48124 -0.83629 0 0.26287 0.16816 2.04243 0 -0.01955 0 -1.2888 0.28404 1.24491 -0.23678
GLY_54 -3.30853 0.90161 3.588 -9e-05 0 0 2.29714 -1.69864 -0 -0 -1.62369 -0.34852 0 0 0 0 0 0.17788 0 0 0 -1.45283 0 0.83697 1.13791 1.58504 2.09226
LEU_55 -7.19738 1.01396 3.20464 -0.71626 0.26221 0.33394 2.27643 -2.32155 -0.02353 -0.12173 -1.99738 0.05047 0 0 0 0 0 -0.10652 0.05509 0.51742 0 -0.02534 0 0.18072 1.42898 1.10484 -2.08099
LEU_56 -2.80616 0.2928 3.52312 -0.67997 0.19304 0.26098 1.49146 -1.64769 -0.00419 -0.06271 -1.41949 0.07186 0 0 0 0 0 -0.04767 0.0013 0.79788 0 -0.1549 0 0.18072 0.46087 0.79901 1.25025
LEU_57 -6.46253 0.74933 4.22269 -0.69195 0.27084 0.27369 2.54845 -2.50853 -0 -0 -1.61663 0.09561 0 0 0 0 0 -0.04046 0.02785 0.83861 0 -0.20015 0 0.18072 0.05272 0.43575 -1.82398
ASP_58 -7.55046 0.58665 8.44145 -0.22646 0.0061 0.73514 3.56413 -4.10035 -0.01381 -0.09849 -2.54992 0.01394 0 0 0 -0.43115 0 -0.01346 0.01263 0 3.55295 0.1616 0 -2.3716 -0.15278 0.36833 -0.06557
ASP_59 -6.90224 0.74419 9.63678 -0.22026 0.00141 0.71664 4.47512 -4.12838 -0.0243 -0.22342 -9.21896 -0.11838 0 0 -0.84751 0 0 0.06985 0.00099 0 3.14339 0.29408 0 -2.3716 -0.20484 0.29738 -4.88006
THR_60 -4.955 0.16877 5.77609 -0.19925 0.11185 0.07054 2.50677 -2.75136 -0.02353 -0.12173 -2.20615 -0.04428 0 0 0 0 0 0.00976 6e-05 0.07198 0 0.01832 2.29113 -1.0874 0.00951 0.29062 -0.06332
ILE_61 -8.3064 1.10295 3.81622 -0.632 0.38973 0.15297 2.7453 -2.85092 -0 -0 -2.6316 0.28275 0 0 0 0 0 -0.03754 0.49925 3.31521 0 -0.3822 0 0.73287 0.02659 0.73477 -1.04205
TRP_62 -12.3681 1.82659 6.03213 -0.89041 0.07962 0.36778 3.75043 -4.02206 -0 -0 -4.26727 -0.38604 0 0 0 -0.43115 0 -0.00934 0.09633 0 1.83452 0.06929 0 1.6906 -0.11352 1.10216 -5.63848
LYS_63 -5.70718 0.86602 8.11894 -0.33702 0.03156 0.14868 3.71988 -3.52268 -0.00464 -0.0422 -5.66775 0.30848 0 0 0 0 0 0.0263 0.21438 2.3505 0 -0.01327 0 -1.5107 -0.30369 0.89308 -0.43131
ASP_64 -4.34802 0.21585 5.48317 -0.10431 0.00714 0.31402 1.99727 -2.52786 -0 -0 -1.47431 -0.42504 0 0 0 0 0 -0.00882 0.01118 0 1.69045 0.20502 0 -2.3716 -0.28735 0.5723 -1.0509
THR_65 -7.11996 0.79487 4.81595 -0.20569 0.1064 0.07684 3.11438 -2.99842 -0.00756 -0.09166 -2.72789 -0.1124 0 0 0 0 0 -0.01199 0.09133 0.42449 0 0.05903 2.24563 -1.0874 -0.05422 0.47587 -2.21242
ILE_66 -8.47419 1.22199 4.28047 -0.49213 0.33078 0.10107 2.4171 -2.83908 -0 -0 -1.60034 -0.0109 0 0 0 0 0 0.04281 0.07822 0.6374 0 -0.32956 0 0.73287 0.0405 0.69041 -3.17259
ASP_67 -4.355 0.33823 5.23533 -0.10433 0.01301 0.32195 2.28489 -2.53789 -0.00278 -0.02292 -2.69117 -0.13576 0 0 0 0 0 0.00093 0.04109 0 1.95542 0.16267 0 -2.3716 0.06651 0.67795 -1.12347
ASP_68 -7.06316 0.39822 7.33107 -0.10822 0.00766 0.32681 3.25834 -3.51782 -0.00464 -0.0422 -2.48916 -0.45931 0 0 0 0 0 -0.07232 0.03406 0 1.71949 0.04815 0 -2.3716 -0.15145 0.61914 -2.53693
ALA_69 -5.61056 0.81686 2.67249 -0.02429 3e-05 0 1.74612 -2.35254 -0 -0 -1.77996 -0.39421 0 0 0 0 0 -0.06258 0 0 0 -0.37715 0 1.8394 -0.51501 0.5204 -3.521
ILE_70 -4.47512 0.48579 3.15877 -0.65187 0.44493 0.15175 1.63159 -1.87214 -0.00132 -0.03192 -1.41661 0.07279 0 0 0 0 0 -0.03405 0.01331 0.89308 0 -0.48158 0 0.73287 -0.24955 0.42907 -1.20019
ILE_71 -3.85621 0.24158 3.07402 -0.51256 0.42201 0.10562 1.31343 -1.62139 -0 -0 -0.2953 0.01001 0 0 0 0 0 -0.0372 0.01588 0.83437 0 -0.19546 0 0.73287 0.03834 0.35925 0.62925
LEU_72 -6.89333 0.79684 2.3036 -0.52985 0.24302 0.15808 1.55545 -2.05345 -0.00278 -0.02292 -1.15122 0.16437 0 0 0 0 0 0.09921 0.05655 0.12341 0 -0.09564 0 0.18072 -0.24667 0.42024 -4.89437
ASN_73 -2.3003 0.52794 2.59595 -0.41275 0.12378 0.84264 0.98205 -1.14959 -0.00132 -0.03192 -0.78795 -0.87094 0 0 0 0 0 -0.04183 0.00704 0 1.68274 -1.04777 0 -0.93687 -0.6604 0.61607 -0.86341
MET_74 -7.37358 0.952 4.36156 -0.47137 0.13984 0.22383 2.70515 -2.20488 -0 -0 -1.99456 -0.65727 0 0 0 0 0 0.05601 0.09044 3.10022 0 0.00478 0 0.60916 1.1332 1.35906 2.0336
PRO_75 -3.6252 0.70368 2.52298 -0.09164 0.00102 0.05696 1.22043 -1.01205 -0.00299 -0.04477 -1.06879 0.69616 0 0 -0.91988 0 0 -0.14525 0.00097 0.55619 0 -0.42163 0 -2.4119 1.33918 1.23935 -1.40716
LYS_76 -3.02426 0.22161 2.57485 -0.32049 0.03958 0.16942 0.53397 -1.16188 -0 -0 0.35007 -0.15381 0 0 0 0 0 -0.02762 0.00099 1.84949 0 -0.17833 0 -1.5107 -0.36582 0.39348 -0.60943
GLN_77 -7.85715 0.58106 5.21944 -0.61712 0.07246 0.66549 2.30613 -2.68767 -0.05292 -0.27726 -0.68245 -0.59302 0 0 0 0 0 0.28959 0.03693 0 2.50074 0.12223 0 -0.18838 0.73687 0.49836 0.07332
LEU_78 -8.87353 1.31896 3.05497 -0.48744 0.28355 0.12304 2.70624 -2.56657 -0 -0 -1.77349 0.15478 0 0 0 0 0 0.20961 0.01176 0.28497 0 -0.27375 0 0.18072 0.77621 0.67635 -4.19361
ARG_79 -4.95526 0.33436 5.27183 -1.02513 0.20554 0.6394 2.47649 -2.44414 -0.0558 -0.25116 -1.57951 0.22084 0 0 -0.91988 0 0 0.00559 0.05665 2.39023 0 -0.09686 0 -1.2888 -0.20256 0.631 -0.58718
GLN_80 -4.76303 0.34545 4.76649 -0.26434 0.02603 0.19126 1.74147 -2.44532 -0.02516 -0.18113 -0.85795 -0.4274 0 0 0 0 0 -0.0044 0.04164 0 3.18182 -0.05415 0 -0.18838 -0.20167 0.40838 1.28961
LEU_81 -9.01254 1.63798 4.62089 -0.52922 0.40989 0.1296 3.93936 -3.35454 -0.02282 -0.13767 -2.66946 0.26332 0 0 0 0 0 -0.00509 0.00068 0.30607 0 -0.2949 0 0.18072 -0.26727 0.58662 -4.21839
PHE_82 -8.58233 1.39166 4.19175 -0.83381 0.04903 0.25041 2.99629 -2.85646 -0 -0 -3.40759 -0.08226 0 0 0 0 0 7e-05 0.00598 0 1.80119 -0.46645 0 1.0402 -0.02752 0.62355 -3.90628
ALA_83 -3.43543 0.29474 3.08857 -0.02325 0 0 1.47379 -1.88457 -0 -0 -0.78504 -0.37241 0 0 0 0 0 -0.07128 0 0 0 -0.41859 0 1.8394 -0.15146 0.35989 -0.08562
TYR_84 -8.47796 0.67544 4.58485 -0.63884 0.03596 0.32716 3.55353 -3.04548 -0 -0 -3.42439 -0.15158 0 0 0 0 0 -0.04794 0.00183 0 2.24587 -0.03859 0.00306 1.2797 -0.15325 0.29262 -2.97801
ILE_85 -10.6468 2.14903 3.61947 -0.50991 0.47736 0.09107 2.61189 -3.03741 -0 -0 -1.68892 0.47094 0 0 0 0 0 0.08889 0.079 0.75361 0 0.24628 0 0.73287 0.03975 0.73818 -3.7847
CYS_86 -5.02996 0.48984 2.40352 -0.0556 0.00676 0.02117 1.12861 -1.48797 -0.02282 -0.13767 -1.86141 -0.11654 0 0 0 0 0 -0.00243 0.00152 0.47049 0 0.1594 0 3.6196 -0.30038 0.75546 0.04159
VAL_87 -4.51635 0.66094 3.03234 -0.29273 0.17882 0.06551 1.71658 -1.96805 -0 -0 -0.0031 -0.4075 0 0 0 0 0 0.00084 0.01055 0.32794 0 -0.44447 0 1.9342 -0.1149 0.42413 0.60473
PHE_88 -9.99424 1.23126 2.80363 -0.52444 0.10003 0.22589 1.88714 -2.70432 -0.0079 -0.03832 -0.58314 -0.21079 0 0 0 0 0 -0.07583 0.07867 0 2.91847 0.22462 0 1.0402 -0.02094 0.98639 -2.66361
GLY_89 -3.40442 0.38986 2.91041 -0.00018 0 0 1.47779 -1.59784 -0 -0 -0.49673 -0.15691 0 0 0 0 0 0.04259 0 0 0 -1.06374 0 0.83697 0.13911 0.86115 -0.06195
CYS_90 -3.61206 0.7648 2.26825 -0.09471 0.00282 0.05169 0.72019 -1.07747 -0.02096 -0.1783 -2.18057 0.16407 0 0 -0.84751 0 0 0.04225 2e-05 0.38218 0 -0.00479 0 3.6196 -0.03109 0.97871 0.94713
PRO:CtermProteinFull_91 -5.21493 0.85874 3.65344 -0.26759 0.14295 0.25931 1.23464 -1.25295 -0 -0 -3.00154 -1.3662 0 0 -0.97323 0 0 0 0.05277 0.14036 0 0 0 -2.4119 -0.27208 1.63123 -6.78698
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110949 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 32.768
ATOM      1  N   LYS A   1      15.065 -32.994 -10.531  1.00 19.250          N  
ATOM      2  CA  LYS A   1      16.134 -32.344  -9.779  1.00 18.670          C  
ATOM      3  C   LYS A   1      15.837 -30.866  -9.580  1.00 17.600          C  
ATOM      4  O   LYS A   1      15.484 -30.442  -8.479  1.00 17.520          O  
ATOM      5  CB  LYS A   1      17.494 -32.527 -10.469  1.00 26.370          C  
ATOM      6  CG  LYS A   1      18.686 -31.921  -9.698  1.00 26.370          C  
ATOM      7  CD  LYS A   1      20.009 -32.180 -10.414  1.00 26.370          C  
ATOM      8  CE  LYS A   1      21.177 -31.547  -9.663  1.00 26.370          C  
ATOM      9  NZ  LYS A   1      22.480 -31.787 -10.350  1.00 26.370          N  
ATOM     10 1H   LYS A   1      15.356 -33.923 -10.801  1.00 23.100          H  
ATOM     11 2H   LYS A   1      14.239 -33.057  -9.953  1.00 23.100          H  
ATOM     12 3H   LYS A   1      14.853 -32.454 -11.360  1.00 23.100          H  
ATOM     13  HA  LYS A   1      16.190 -32.806  -8.793  1.00 22.400          H  
ATOM     14 1HB  LYS A   1      17.693 -33.592 -10.587  1.00 31.640          H  
ATOM     15 2HB  LYS A   1      17.474 -32.093 -11.465  1.00 31.640          H  
ATOM     16 1HG  LYS A   1      18.560 -30.848  -9.573  1.00 31.640          H  
ATOM     17 2HG  LYS A   1      18.734 -32.371  -8.707  1.00 31.640          H  
ATOM     18 1HD  LYS A   1      20.179 -33.256 -10.492  1.00 31.640          H  
ATOM     19 2HD  LYS A   1      19.969 -31.761 -11.420  1.00 31.640          H  
ATOM     20 1HE  LYS A   1      21.010 -30.473  -9.585  1.00 31.640          H  
ATOM     21 2HE  LYS A   1      21.225 -31.970  -8.659  1.00 31.640          H  
ATOM     22 1HZ  LYS A   1      23.225 -31.353  -9.822  1.00 31.640          H  
ATOM     23 2HZ  LYS A   1      22.651 -32.781 -10.417  1.00 31.640          H  
ATOM     24 3HZ  LYS A   1      22.453 -31.389 -11.278  1.00 31.640          H  
ATOM     25  N   VAL A   2      16.023 -30.083 -10.638  1.00 16.880          N  
ATOM     26  CA  VAL A   2      15.796 -28.648 -10.582  1.00 15.890          C  
ATOM     27  C   VAL A   2      14.318 -28.365 -10.807  1.00 15.190          C  
ATOM     28  O   VAL A   2      13.718 -28.934 -11.719  1.00 15.140          O  
ATOM     29  CB  VAL A   2      16.669 -27.925 -11.629  1.00 22.640          C  
ATOM     30  CG1 VAL A   2      16.384 -26.420 -11.620  1.00 22.640          C  
ATOM     31  CG2 VAL A   2      18.146 -28.203 -11.324  1.00 22.640          C  
ATOM     32  H   VAL A   2      16.317 -30.483 -11.516  1.00 20.260          H  
ATOM     33  HA  VAL A   2      16.075 -28.297  -9.604  1.00 19.070          H  
ATOM     34  HB  VAL A   2      16.424 -28.297 -12.622  1.00 27.170          H  
ATOM     35 1HG1 VAL A   2      17.001 -25.925 -12.366  1.00 27.170          H  
ATOM     36 2HG1 VAL A   2      15.335 -26.226 -11.849  1.00 27.170          H  
ATOM     37 3HG1 VAL A   2      16.614 -26.012 -10.639  1.00 27.170          H  
ATOM     38 1HG2 VAL A   2      18.770 -27.705 -12.065  1.00 27.170          H  
ATOM     39 2HG2 VAL A   2      18.390 -27.831 -10.337  1.00 27.170          H  
ATOM     40 3HG2 VAL A   2      18.334 -29.269 -11.360  1.00 27.170          H  
ATOM     41  N   LEU A   3      13.704 -27.552  -9.953  1.00 14.750          N  
ATOM     42  CA  LEU A   3      12.290 -27.279 -10.119  1.00 14.190          C  
ATOM     43  C   LEU A   3      12.048 -25.888 -10.677  1.00 13.490          C  
ATOM     44  O   LEU A   3      12.663 -24.912 -10.242  1.00 13.190          O  
ATOM     45  CB  LEU A   3      11.581 -27.429  -8.773  1.00 20.090          C  
ATOM     46  CG  LEU A   3      11.745 -28.809  -8.063  1.00 20.090          C  
ATOM     47  CD1 LEU A   3      11.037 -28.752  -6.721  1.00 20.090          C  
ATOM     48  CD2 LEU A   3      11.189 -29.944  -8.930  1.00 20.090          C  
ATOM     49  H   LEU A   3      14.229 -27.097  -9.203  1.00 17.700          H  
ATOM     50  HA  LEU A   3      11.874 -27.986 -10.831  1.00 17.030          H  
ATOM     51 1HB  LEU A   3      11.972 -26.665  -8.101  1.00 24.110          H  
ATOM     52 2HB  LEU A   3      10.517 -27.246  -8.920  1.00 24.110          H  
ATOM     53  HG  LEU A   3      12.807 -28.994  -7.878  1.00 24.110          H  
ATOM     54 1HD1 LEU A   3      11.168 -29.703  -6.204  1.00 24.110          H  
ATOM     55 2HD1 LEU A   3      11.467 -27.951  -6.120  1.00 24.110          H  
ATOM     56 3HD1 LEU A   3       9.974 -28.564  -6.872  1.00 24.110          H  
ATOM     57 1HD2 LEU A   3      11.320 -30.890  -8.406  1.00 24.110          H  
ATOM     58 2HD2 LEU A   3      10.128 -29.778  -9.117  1.00 24.110          H  
ATOM     59 3HD2 LEU A   3      11.720 -29.994  -9.877  1.00 24.110          H  
ATOM     60  N   GLY A   4      11.070 -25.802 -11.573  1.00 13.360          N  
ATOM     61  CA  GLY A   4      10.656 -24.551 -12.190  1.00 12.880          C  
ATOM     62  C   GLY A   4       9.594 -24.835 -13.242  1.00 11.970          C  
ATOM     63  O   GLY A   4       9.113 -25.965 -13.352  1.00 11.680          O  
ATOM     64  H   GLY A   4      10.619 -26.658 -11.870  1.00 16.030          H  
ATOM     65 1HA  GLY A   4      10.258 -23.877 -11.430  1.00 15.460          H  
ATOM     66 2HA  GLY A   4      11.515 -24.062 -12.646  1.00 15.460          H  
ATOM     67  N   ARG A   5       9.214 -23.809 -13.998  1.00 11.660          N  
ATOM     68  CA  ARG A   5       8.182 -23.940 -15.024  1.00 10.960          C  
ATOM     69  C   ARG A   5       8.522 -23.179 -16.290  1.00 10.030          C  
ATOM     70  O   ARG A   5       9.329 -22.243 -16.261  1.00  9.480          O  
ATOM     71  CB  ARG A   5       6.842 -23.408 -14.534  1.00 15.620          C  
ATOM     72  CG  ARG A   5       6.825 -21.899 -14.242  1.00 15.620          C  
ATOM     73  CD  ARG A   5       5.481 -21.414 -13.860  1.00 15.620          C  
ATOM     74  NE  ARG A   5       5.487 -19.973 -13.596  1.00 15.620          N  
ATOM     75  CZ  ARG A   5       4.400 -19.218 -13.331  1.00 15.620          C  
ATOM     76  NH1 ARG A   5       3.191 -19.756 -13.313  1.00 15.620          N  
ATOM     77  NH2 ARG A   5       4.554 -17.930 -13.089  1.00 15.620          N  
ATOM     78  H   ARG A   5       9.661 -22.913 -13.860  1.00 13.990          H  
ATOM     79  HA  ARG A   5       8.072 -24.996 -15.274  1.00 13.150          H  
ATOM     80 1HB  ARG A   5       6.077 -23.602 -15.286  1.00 18.750          H  
ATOM     81 2HB  ARG A   5       6.552 -23.931 -13.624  1.00 18.750          H  
ATOM     82 1HG  ARG A   5       7.506 -21.677 -13.423  1.00 18.750          H  
ATOM     83 2HG  ARG A   5       7.132 -21.342 -15.123  1.00 18.750          H  
ATOM     84 1HD  ARG A   5       4.794 -21.609 -14.686  1.00 18.750          H  
ATOM     85 2HD  ARG A   5       5.144 -21.931 -12.963  1.00 18.750          H  
ATOM     86  HE  ARG A   5       6.388 -19.504 -13.597  1.00 18.750          H  
ATOM     87 1HH1 ARG A   5       3.069 -20.740 -13.498  1.00 18.750          H  
ATOM     88 2HH1 ARG A   5       2.385 -19.181 -13.116  1.00 18.750          H  
ATOM     89 1HH2 ARG A   5       5.500 -17.503 -13.085  1.00 18.750          H  
ATOM     90 2HH2 ARG A   5       3.758 -17.346 -12.892  1.00 18.750          H  
ATOM     91  N   LEU A   6       7.866 -23.555 -17.385  1.00 10.020          N  
ATOM     92  CA  LEU A   6       7.949 -22.822 -18.638  1.00  9.340          C  
ATOM     93  C   LEU A   6       6.902 -21.721 -18.573  1.00  8.970          C  
ATOM     94  O   LEU A   6       5.745 -21.980 -18.236  1.00  8.940          O  
ATOM     95  CB  LEU A   6       7.695 -23.747 -19.839  1.00 13.350          C  
ATOM     96  CG  LEU A   6       7.738 -23.091 -21.259  1.00 13.350          C  
ATOM     97  CD1 LEU A   6       9.158 -22.592 -21.575  1.00 13.350          C  
ATOM     98  CD2 LEU A   6       7.292 -24.125 -22.293  1.00 13.350          C  
ATOM     99  H   LEU A   6       7.254 -24.359 -17.333  1.00 12.020          H  
ATOM    100  HA  LEU A   6       8.934 -22.370 -18.717  1.00 11.210          H  
ATOM    101 1HB  LEU A   6       8.436 -24.543 -19.822  1.00 16.020          H  
ATOM    102 2HB  LEU A   6       6.710 -24.195 -19.718  1.00 16.020          H  
ATOM    103  HG  LEU A   6       7.061 -22.235 -21.291  1.00 16.020          H  
ATOM    104 1HD1 LEU A   6       9.168 -22.141 -22.569  1.00 16.020          H  
ATOM    105 2HD1 LEU A   6       9.473 -21.846 -20.853  1.00 16.020          H  
ATOM    106 3HD1 LEU A   6       9.854 -23.431 -21.554  1.00 16.020          H  
ATOM    107 1HD2 LEU A   6       7.307 -23.678 -23.289  1.00 16.020          H  
ATOM    108 2HD2 LEU A   6       7.966 -24.982 -22.271  1.00 16.020          H  
ATOM    109 3HD2 LEU A   6       6.278 -24.454 -22.061  1.00 16.020          H  
ATOM    110  N   PHE A   7       7.318 -20.495 -18.840  1.00  8.890          N  
ATOM    111  CA  PHE A   7       6.462 -19.330 -18.745  1.00  8.760          C  
ATOM    112  C   PHE A   7       7.078 -18.212 -19.572  1.00  7.980          C  
ATOM    113  O   PHE A   7       8.286 -18.226 -19.820  1.00  7.950          O  
ATOM    114  CB  PHE A   7       6.336 -18.922 -17.276  1.00 12.320          C  
ATOM    115  CG  PHE A   7       5.198 -18.049 -16.958  1.00 12.320          C  
ATOM    116  CD1 PHE A   7       3.936 -18.595 -16.799  1.00 12.320          C  
ATOM    117  CD2 PHE A   7       5.366 -16.689 -16.802  1.00 12.320          C  
ATOM    118  CE1 PHE A   7       2.860 -17.795 -16.488  1.00 12.320          C  
ATOM    119  CE2 PHE A   7       4.287 -15.887 -16.493  1.00 12.320          C  
ATOM    120  CZ  PHE A   7       3.038 -16.441 -16.334  1.00 12.320          C  
ATOM    121  H   PHE A   7       8.280 -20.350 -19.108  1.00 10.670          H  
ATOM    122  HA  PHE A   7       5.478 -19.571 -19.150  1.00 10.510          H  
ATOM    123 1HB  PHE A   7       6.236 -19.814 -16.675  1.00 14.780          H  
ATOM    124 2HB  PHE A   7       7.234 -18.426 -16.958  1.00 14.780          H  
ATOM    125  HD1 PHE A   7       3.802 -19.675 -16.921  1.00 14.780          H  
ATOM    126  HD2 PHE A   7       6.364 -16.261 -16.931  1.00 14.780          H  
ATOM    127  HE1 PHE A   7       1.870 -18.235 -16.363  1.00 14.780          H  
ATOM    128  HE2 PHE A   7       4.409 -14.821 -16.365  1.00 14.780          H  
ATOM    129  HZ  PHE A   7       2.187 -15.804 -16.088  1.00 14.780          H  
ATOM    130  N   THR A   8       6.275 -17.242 -19.998  1.00  7.580          N  
ATOM    131  CA  THR A   8       6.791 -16.112 -20.746  1.00  7.130          C  
ATOM    132  C   THR A   8       7.992 -15.486 -20.039  1.00  6.350          C  
ATOM    133  O   THR A   8       7.900 -15.060 -18.875  1.00  6.250          O  
ATOM    134  CB  THR A   8       5.670 -15.064 -20.935  1.00 10.160          C  
ATOM    135  OG1 THR A   8       4.568 -15.669 -21.624  1.00 10.160          O  
ATOM    136  CG2 THR A   8       6.171 -13.868 -21.732  1.00 10.160          C  
ATOM    137  H   THR A   8       5.276 -17.278 -19.838  1.00  9.100          H  
ATOM    138  HA  THR A   8       7.114 -16.463 -21.728  1.00  8.560          H  
ATOM    139  HB  THR A   8       5.327 -14.735 -19.963  1.00 12.190          H  
ATOM    140  HG1 THR A   8       3.810 -15.074 -21.604  1.00 12.190          H  
ATOM    141 1HG2 THR A   8       5.361 -13.150 -21.848  1.00 12.190          H  
ATOM    142 2HG2 THR A   8       6.986 -13.393 -21.211  1.00 12.190          H  
ATOM    143 3HG2 THR A   8       6.508 -14.197 -22.713  1.00 12.190          H  
ATOM    144  N   VAL A   9       9.079 -15.341 -20.812  1.00  6.010          N  
ATOM    145  CA  VAL A   9      10.380 -14.855 -20.360  1.00  5.560          C  
ATOM    146  C   VAL A   9      10.363 -13.520 -19.630  1.00  5.050          C  
ATOM    147  O   VAL A   9      11.120 -13.341 -18.673  1.00  4.720          O  
ATOM    148  CB  VAL A   9      11.358 -14.792 -21.563  1.00  7.960          C  
ATOM    149  CG1 VAL A   9      10.953 -13.695 -22.573  1.00  7.960          C  
ATOM    150  CG2 VAL A   9      12.794 -14.559 -21.049  1.00  7.960          C  
ATOM    151  H   VAL A   9       9.003 -15.693 -21.756  1.00  7.210          H  
ATOM    152  HA  VAL A   9      10.784 -15.601 -19.691  1.00  6.670          H  
ATOM    153  HB  VAL A   9      11.312 -15.746 -22.088  1.00  9.560          H  
ATOM    154 1HG1 VAL A   9      11.649 -13.714 -23.412  1.00  9.560          H  
ATOM    155 2HG1 VAL A   9       9.946 -13.881 -22.940  1.00  9.560          H  
ATOM    156 3HG1 VAL A   9      10.995 -12.714 -22.116  1.00  9.560          H  
ATOM    157 1HG2 VAL A   9      13.483 -14.551 -21.892  1.00  9.560          H  
ATOM    158 2HG2 VAL A   9      12.865 -13.604 -20.526  1.00  9.560          H  
ATOM    159 3HG2 VAL A   9      13.072 -15.360 -20.364  1.00  9.560          H  
ATOM    160  N   SER A  10       9.454 -12.619 -19.999  1.00  5.190          N  
ATOM    161  CA  SER A  10       9.355 -11.308 -19.374  1.00  5.040          C  
ATOM    162  C   SER A  10       9.020 -11.378 -17.882  1.00  4.740          C  
ATOM    163  O   SER A  10       9.224 -10.406 -17.149  1.00  4.820          O  
ATOM    164  CB  SER A  10       8.329 -10.468 -20.106  1.00  7.120          C  
ATOM    165  OG  SER A  10       7.051 -11.007 -19.977  1.00  7.120          O  
ATOM    166  H   SER A  10       8.834 -12.812 -20.773  1.00  6.230          H  
ATOM    167  HA  SER A  10      10.324 -10.818 -19.474  1.00  6.050          H  
ATOM    168 1HB  SER A  10       8.339  -9.457 -19.703  1.00  8.540          H  
ATOM    169 2HB  SER A  10       8.596 -10.406 -21.159  1.00  8.540          H  
ATOM    170  HG  SER A  10       6.452 -10.368 -20.373  1.00  8.540          H  
ATOM    171  N   PHE A  11       8.510 -12.520 -17.428  1.00  4.730          N  
ATOM    172  CA  PHE A  11       8.200 -12.709 -16.029  1.00  4.670          C  
ATOM    173  C   PHE A  11       9.111 -13.791 -15.483  1.00  3.970          C  
ATOM    174  O   PHE A  11       9.628 -13.682 -14.370  1.00  4.080          O  
ATOM    175  CB  PHE A  11       6.767 -13.173 -15.875  1.00  6.560          C  
ATOM    176  CG  PHE A  11       5.772 -12.238 -16.433  1.00  6.560          C  
ATOM    177  CD1 PHE A  11       5.267 -12.471 -17.697  1.00  6.560          C  
ATOM    178  CD2 PHE A  11       5.326 -11.145 -15.725  1.00  6.560          C  
ATOM    179  CE1 PHE A  11       4.338 -11.636 -18.251  1.00  6.560          C  
ATOM    180  CE2 PHE A  11       4.389 -10.295 -16.275  1.00  6.560          C  
ATOM    181  CZ  PHE A  11       3.895 -10.542 -17.543  1.00  6.560          C  
ATOM    182  H   PHE A  11       8.357 -13.285 -18.079  1.00  5.680          H  
ATOM    183  HA  PHE A  11       8.368 -11.782 -15.482  1.00  5.600          H  
ATOM    184 1HB  PHE A  11       6.667 -14.107 -16.384  1.00  7.870          H  
ATOM    185 2HB  PHE A  11       6.539 -13.345 -14.819  1.00  7.870          H  
ATOM    186  HD1 PHE A  11       5.626 -13.330 -18.252  1.00  7.870          H  
ATOM    187  HD2 PHE A  11       5.719 -10.955 -14.725  1.00  7.870          H  
ATOM    188  HE1 PHE A  11       3.956 -11.837 -19.251  1.00  7.870          H  
ATOM    189  HE2 PHE A  11       4.038  -9.428 -15.713  1.00  7.870          H  
ATOM    190  HZ  PHE A  11       3.157  -9.873 -17.980  1.00  7.870          H  
ATOM    191  N   ARG A  12       9.342 -14.824 -16.301  1.00  3.670          N  
ATOM    192  CA  ARG A  12      10.116 -15.983 -15.896  1.00  3.400          C  
ATOM    193  C   ARG A  12      11.559 -15.693 -15.534  1.00  2.740          C  
ATOM    194  O   ARG A  12      12.067 -16.274 -14.578  1.00  2.770          O  
ATOM    195  CB  ARG A  12      10.107 -17.025 -16.987  1.00  4.870          C  
ATOM    196  CG  ARG A  12      10.799 -18.333 -16.674  1.00  4.870          C  
ATOM    197  CD  ARG A  12      10.593 -19.265 -17.792  1.00  4.870          C  
ATOM    198  NE  ARG A  12      11.189 -20.570 -17.581  1.00  4.870          N  
ATOM    199  CZ  ARG A  12      12.458 -20.925 -17.910  1.00  4.870          C  
ATOM    200  NH1 ARG A  12      13.275 -20.052 -18.481  1.00  4.870          N  
ATOM    201  NH2 ARG A  12      12.887 -22.157 -17.666  1.00  4.870          N  
ATOM    202  H   ARG A  12       8.908 -14.840 -17.222  1.00  4.400          H  
ATOM    203  HA  ARG A  12       9.624 -16.413 -15.024  1.00  4.080          H  
ATOM    204 1HB  ARG A  12       9.096 -17.218 -17.303  1.00  5.840          H  
ATOM    205 2HB  ARG A  12      10.623 -16.628 -17.826  1.00  5.840          H  
ATOM    206 1HG  ARG A  12      11.869 -18.179 -16.539  1.00  5.840          H  
ATOM    207 2HG  ARG A  12      10.374 -18.773 -15.770  1.00  5.840          H  
ATOM    208 1HD  ARG A  12       9.538 -19.408 -17.877  1.00  5.840          H  
ATOM    209 2HD  ARG A  12      10.967 -18.842 -18.721  1.00  5.840          H  
ATOM    210  HE  ARG A  12      10.578 -21.280 -17.141  1.00  5.840          H  
ATOM    211 1HH1 ARG A  12      12.961 -19.114 -18.675  1.00  5.840          H  
ATOM    212 2HH1 ARG A  12      14.217 -20.324 -18.728  1.00  5.840          H  
ATOM    213 1HH2 ARG A  12      12.276 -22.838 -17.233  1.00  5.840          H  
ATOM    214 2HH2 ARG A  12      13.825 -22.423 -17.915  1.00  5.840          H  
ATOM    215  N   GLU A  13      12.270 -14.869 -16.307  1.00  2.660          N  
ATOM    216  CA  GLU A  13      13.661 -14.670 -15.941  1.00  2.810          C  
ATOM    217  C   GLU A  13      13.760 -14.040 -14.532  1.00  2.480          C  
ATOM    218  O   GLU A  13      14.577 -14.510 -13.728  1.00  2.390          O  
ATOM    219  CB  GLU A  13      14.448 -13.943 -17.041  1.00  3.870          C  
ATOM    220  CG  GLU A  13      15.898 -13.740 -16.705  1.00  3.870          C  
ATOM    221  CD  GLU A  13      16.665 -13.037 -17.778  1.00  3.870          C  
ATOM    222  OE1 GLU A  13      16.058 -12.401 -18.599  1.00  3.870          O  
ATOM    223  OE2 GLU A  13      17.865 -13.158 -17.794  1.00  3.870          O  
ATOM    224  H   GLU A  13      11.854 -14.387 -17.112  1.00  3.190          H  
ATOM    225  HA  GLU A  13      14.124 -15.655 -15.874  1.00  3.370          H  
ATOM    226 1HB  GLU A  13      14.441 -14.579 -17.926  1.00  4.650          H  
ATOM    227 2HB  GLU A  13      14.002 -13.027 -17.351  1.00  4.650          H  
ATOM    228 1HG  GLU A  13      15.945 -13.155 -15.795  1.00  4.650          H  
ATOM    229 2HG  GLU A  13      16.356 -14.708 -16.504  1.00  4.650          H  
ATOM    230  N   PRO A  14      13.024 -12.941 -14.214  1.00  2.730          N  
ATOM    231  CA  PRO A  14      12.882 -12.394 -12.878  1.00  2.980          C  
ATOM    232  C   PRO A  14      12.500 -13.440 -11.833  1.00  2.390          C  
ATOM    233  O   PRO A  14      13.192 -13.588 -10.824  1.00  2.600          O  
ATOM    234  CB  PRO A  14      11.801 -11.333 -13.070  1.00  4.470          C  
ATOM    235  CG  PRO A  14      12.030 -10.847 -14.474  1.00  4.470          C  
ATOM    236  CD  PRO A  14      12.390 -12.073 -15.258  1.00  4.470          C  
ATOM    237  HA  PRO A  14      13.814 -11.919 -12.613  1.00  3.580          H  
ATOM    238 1HB  PRO A  14      10.801 -11.777 -12.934  1.00  5.360          H  
ATOM    239 2HB  PRO A  14      11.911 -10.542 -12.316  1.00  5.360          H  
ATOM    240 1HG  PRO A  14      11.111 -10.370 -14.870  1.00  5.360          H  
ATOM    241 2HG  PRO A  14      12.820 -10.086 -14.491  1.00  5.360          H  
ATOM    242 1HD  PRO A  14      11.504 -12.497 -15.708  1.00  5.360          H  
ATOM    243 2HD  PRO A  14      13.105 -11.743 -15.987  1.00  5.360          H  
ATOM    244  N   GLU A  15      11.422 -14.198 -12.091  1.00  2.100          N  
ATOM    245  CA  GLU A  15      10.947 -15.183 -11.121  1.00  2.290          C  
ATOM    246  C   GLU A  15      12.002 -16.240 -10.837  1.00  1.900          C  
ATOM    247  O   GLU A  15      12.122 -16.702  -9.701  1.00  1.990          O  
ATOM    248  CB  GLU A  15       9.636 -15.823 -11.598  1.00  3.130          C  
ATOM    249  CG  GLU A  15       8.417 -14.869 -11.553  1.00  3.130          C  
ATOM    250  CD  GLU A  15       7.140 -15.450 -12.133  1.00  3.130          C  
ATOM    251  OE1 GLU A  15       7.154 -16.572 -12.598  1.00  3.130          O  
ATOM    252  OE2 GLU A  15       6.149 -14.748 -12.121  1.00  3.130          O  
ATOM    253  H   GLU A  15      10.874 -14.070 -12.950  1.00  2.520          H  
ATOM    254  HA  GLU A  15      10.739 -14.663 -10.188  1.00  2.750          H  
ATOM    255 1HB  GLU A  15       9.759 -16.156 -12.626  1.00  3.760          H  
ATOM    256 2HB  GLU A  15       9.413 -16.698 -10.991  1.00  3.760          H  
ATOM    257 1HG  GLU A  15       8.232 -14.607 -10.512  1.00  3.760          H  
ATOM    258 2HG  GLU A  15       8.663 -13.953 -12.077  1.00  3.760          H  
ATOM    259  N   ARG A  16      12.742 -16.642 -11.871  1.00  2.050          N  
ATOM    260  CA  ARG A  16      13.820 -17.596 -11.733  1.00  2.570          C  
ATOM    261  C   ARG A  16      14.872 -17.059 -10.771  1.00  2.390          C  
ATOM    262  O   ARG A  16      15.249 -17.743  -9.819  1.00  2.810          O  
ATOM    263  CB  ARG A  16      14.451 -17.884 -13.091  1.00  3.390          C  
ATOM    264  CG  ARG A  16      15.604 -18.877 -13.120  1.00  3.390          C  
ATOM    265  CD  ARG A  16      16.114 -19.031 -14.511  1.00  3.390          C  
ATOM    266  NE  ARG A  16      17.284 -19.908 -14.599  1.00  3.390          N  
ATOM    267  CZ  ARG A  16      17.263 -21.256 -14.724  1.00  3.390          C  
ATOM    268  NH1 ARG A  16      16.123 -21.915 -14.765  1.00  3.390          N  
ATOM    269  NH2 ARG A  16      18.408 -21.920 -14.804  1.00  3.390          N  
ATOM    270  H   ARG A  16      12.528 -16.276 -12.799  1.00  2.460          H  
ATOM    271  HA  ARG A  16      13.417 -18.524 -11.331  1.00  3.080          H  
ATOM    272 1HB  ARG A  16      13.683 -18.253 -13.769  1.00  4.070          H  
ATOM    273 2HB  ARG A  16      14.822 -16.959 -13.511  1.00  4.070          H  
ATOM    274 1HG  ARG A  16      16.417 -18.504 -12.513  1.00  4.070          H  
ATOM    275 2HG  ARG A  16      15.277 -19.845 -12.740  1.00  4.070          H  
ATOM    276 1HD  ARG A  16      15.328 -19.426 -15.153  1.00  4.070          H  
ATOM    277 2HD  ARG A  16      16.408 -18.047 -14.877  1.00  4.070          H  
ATOM    278  HE  ARG A  16      18.192 -19.460 -14.573  1.00  4.070          H  
ATOM    279 1HH1 ARG A  16      15.248 -21.422 -14.698  1.00  4.070          H  
ATOM    280 2HH1 ARG A  16      16.125 -22.922 -14.852  1.00  4.070          H  
ATOM    281 1HH2 ARG A  16      19.288 -21.421 -14.772  1.00  4.070          H  
ATOM    282 2HH2 ARG A  16      18.405 -22.926 -14.897  1.00  4.070          H  
ATOM    283  N   TYR A  17      15.351 -15.817 -10.962  1.00  2.310          N  
ATOM    284  CA  TYR A  17      16.390 -15.425 -10.018  1.00  2.940          C  
ATOM    285  C   TYR A  17      15.856 -15.130  -8.624  1.00  2.690          C  
ATOM    286  O   TYR A  17      16.551 -15.445  -7.653  1.00  3.180          O  
ATOM    287  CB  TYR A  17      17.258 -14.248 -10.498  1.00  3.860          C  
ATOM    288  CG  TYR A  17      16.707 -12.833 -10.346  1.00  3.860          C  
ATOM    289  CD1 TYR A  17      16.738 -12.186  -9.114  1.00  3.860          C  
ATOM    290  CD2 TYR A  17      16.249 -12.158 -11.438  1.00  3.860          C  
ATOM    291  CE1 TYR A  17      16.279 -10.899  -9.006  1.00  3.860          C  
ATOM    292  CE2 TYR A  17      15.816 -10.852 -11.317  1.00  3.860          C  
ATOM    293  CZ  TYR A  17      15.823 -10.234 -10.119  1.00  3.860          C  
ATOM    294  OH  TYR A  17      15.389  -8.926 -10.027  1.00  3.860          O  
ATOM    295  H   TYR A  17      15.046 -15.238 -11.756  1.00  2.770          H  
ATOM    296  HA  TYR A  17      17.067 -16.262  -9.905  1.00  3.530          H  
ATOM    297 1HB  TYR A  17      18.223 -14.285  -9.996  1.00  4.640          H  
ATOM    298 2HB  TYR A  17      17.452 -14.401 -11.551  1.00  4.640          H  
ATOM    299  HD1 TYR A  17      17.116 -12.698  -8.232  1.00  4.640          H  
ATOM    300  HD2 TYR A  17      16.238 -12.644 -12.415  1.00  4.640          H  
ATOM    301  HE1 TYR A  17      16.281 -10.406  -8.053  1.00  4.640          H  
ATOM    302  HE2 TYR A  17      15.463 -10.315 -12.196  1.00  4.640          H  
ATOM    303  HH  TYR A  17      15.241  -8.696  -9.099  1.00  4.640          H  
ATOM    304  N   TYR A  18      14.617 -14.643  -8.456  1.00  2.250          N  
ATOM    305  CA  TYR A  18      14.251 -14.374  -7.069  1.00  2.560          C  
ATOM    306  C   TYR A  18      14.291 -15.722  -6.370  1.00  2.190          C  
ATOM    307  O   TYR A  18      13.181 -16.232  -6.215  1.00  2.440          O  
ATOM    308  CB  TYR A  18      12.892 -13.675  -6.929  1.00  3.460          C  
ATOM    309  CG  TYR A  18      12.939 -12.194  -7.281  1.00  3.460          C  
ATOM    310  CD1 TYR A  18      12.486 -11.737  -8.490  1.00  3.460          C  
ATOM    311  CD2 TYR A  18      13.460 -11.293  -6.363  1.00  3.460          C  
ATOM    312  CE1 TYR A  18      12.566 -10.400  -8.794  1.00  3.460          C  
ATOM    313  CE2 TYR A  18      13.542  -9.973  -6.656  1.00  3.460          C  
ATOM    314  CZ  TYR A  18      13.107  -9.513  -7.864  1.00  3.460          C  
ATOM    315  OH  TYR A  18      13.205  -8.172  -8.160  1.00  3.460          O  
ATOM    316  H   TYR A  18      14.021 -14.399  -9.254  1.00  2.700          H  
ATOM    317  HA  TYR A  18      14.979 -13.709  -6.685  1.00  3.070          H  
ATOM    318 1HB  TYR A  18      12.168 -14.160  -7.591  1.00  4.150          H  
ATOM    319 2HB  TYR A  18      12.530 -13.773  -5.908  1.00  4.150          H  
ATOM    320  HD1 TYR A  18      12.066 -12.425  -9.198  1.00  4.150          H  
ATOM    321  HD2 TYR A  18      13.804 -11.628  -5.406  1.00  4.150          H  
ATOM    322  HE1 TYR A  18      12.211 -10.040  -9.758  1.00  4.150          H  
ATOM    323  HE2 TYR A  18      13.953  -9.299  -5.929  1.00  4.150          H  
ATOM    324  HH  TYR A  18      12.903  -8.015  -9.060  1.00  4.150          H  
ATOM    325  N   LEU A  19      15.145 -15.875  -5.327  1.00  2.090          N  
ATOM    326  CA  LEU A  19      15.448 -15.127  -4.070  1.00  1.760          C  
ATOM    327  C   LEU A  19      14.317 -15.175  -3.054  1.00  1.500          C  
ATOM    328  O   LEU A  19      14.567 -15.005  -1.865  1.00  1.420          O  
ATOM    329  CB  LEU A  19      15.840 -13.667  -4.263  1.00  2.600          C  
ATOM    330  CG  LEU A  19      17.079 -13.368  -5.110  1.00  2.600          C  
ATOM    331  CD1 LEU A  19      17.159 -11.944  -5.349  1.00  2.600          C  
ATOM    332  CD2 LEU A  19      18.304 -13.799  -4.412  1.00  2.600          C  
ATOM    333  H   LEU A  19      16.018 -16.127  -5.788  1.00  2.510          H  
ATOM    334  HA  LEU A  19      16.283 -15.590  -3.598  1.00  2.110          H  
ATOM    335 1HB  LEU A  19      15.010 -13.108  -4.584  1.00  3.120          H  
ATOM    336 2HB  LEU A  19      16.094 -13.297  -3.292  1.00  3.120          H  
ATOM    337  HG  LEU A  19      17.026 -13.857  -6.032  1.00  3.120          H  
ATOM    338 1HD1 LEU A  19      18.035 -11.793  -5.947  1.00  3.120          H  
ATOM    339 2HD1 LEU A  19      16.287 -11.601  -5.882  1.00  3.120          H  
ATOM    340 3HD1 LEU A  19      17.245 -11.402  -4.415  1.00  3.120          H  
ATOM    341 1HD2 LEU A  19      19.165 -13.550  -5.031  1.00  3.120          H  
ATOM    342 2HD2 LEU A  19      18.376 -13.276  -3.485  1.00  3.120          H  
ATOM    343 3HD2 LEU A  19      18.299 -14.862  -4.229  1.00  3.120          H  
ATOM    344  N   ARG A  20      13.128 -15.612  -3.463  1.00  1.620          N  
ATOM    345  CA  ARG A  20      11.973 -15.769  -2.577  1.00  1.640          C  
ATOM    346  C   ARG A  20      12.246 -16.881  -1.575  1.00  1.550          C  
ATOM    347  O   ARG A  20      11.632 -16.972  -0.515  1.00  1.520          O  
ATOM    348  CB  ARG A  20      10.733 -16.135  -3.384  1.00  2.290          C  
ATOM    349  CG  ARG A  20      10.792 -17.543  -4.003  1.00  2.290          C  
ATOM    350  CD  ARG A  20       9.673 -17.840  -4.910  1.00  2.290          C  
ATOM    351  NE  ARG A  20       9.773 -19.212  -5.431  1.00  2.290          N  
ATOM    352  CZ  ARG A  20      10.517 -19.605  -6.504  1.00  2.290          C  
ATOM    353  NH1 ARG A  20      11.235 -18.734  -7.195  1.00  2.290          N  
ATOM    354  NH2 ARG A  20      10.520 -20.884  -6.857  1.00  2.290          N  
ATOM    355  H   ARG A  20      13.014 -15.807  -4.456  1.00  1.940          H  
ATOM    356  HA  ARG A  20      11.802 -14.834  -2.042  1.00  1.970          H  
ATOM    357 1HB  ARG A  20       9.850 -16.078  -2.752  1.00  2.750          H  
ATOM    358 2HB  ARG A  20      10.608 -15.421  -4.199  1.00  2.750          H  
ATOM    359 1HG  ARG A  20      11.714 -17.650  -4.564  1.00  2.750          H  
ATOM    360 2HG  ARG A  20      10.755 -18.295  -3.215  1.00  2.750          H  
ATOM    361 1HD  ARG A  20       8.736 -17.752  -4.361  1.00  2.750          H  
ATOM    362 2HD  ARG A  20       9.670 -17.142  -5.747  1.00  2.750          H  
ATOM    363  HE  ARG A  20       9.246 -19.927  -4.945  1.00  2.750          H  
ATOM    364 1HH1 ARG A  20      11.250 -17.750  -6.939  1.00  2.750          H  
ATOM    365 2HH1 ARG A  20      11.784 -19.032  -7.991  1.00  2.750          H  
ATOM    366 1HH2 ARG A  20       9.974 -21.555  -6.333  1.00  2.750          H  
ATOM    367 2HH2 ARG A  20      11.066 -21.191  -7.649  1.00  2.750          H  
ATOM    368  N   LEU A  21      13.187 -17.733  -1.953  1.00  1.750          N  
ATOM    369  CA  LEU A  21      13.585 -18.897  -1.211  1.00  1.980          C  
ATOM    370  C   LEU A  21      14.541 -18.539  -0.087  1.00  1.770          C  
ATOM    371  O   LEU A  21      14.643 -19.281   0.881  1.00  1.900          O  
ATOM    372  CB  LEU A  21      14.272 -19.866  -2.179  1.00  2.680          C  
ATOM    373  CG  LEU A  21      13.395 -20.405  -3.359  1.00  2.680          C  
ATOM    374  CD1 LEU A  21      14.288 -21.164  -4.331  1.00  2.680          C  
ATOM    375  CD2 LEU A  21      12.268 -21.308  -2.836  1.00  2.680          C  
ATOM    376  H   LEU A  21      13.635 -17.542  -2.835  1.00  2.100          H  
ATOM    377  HA  LEU A  21      12.701 -19.351  -0.772  1.00  2.380          H  
ATOM    378 1HB  LEU A  21      15.112 -19.368  -2.598  1.00  3.220          H  
ATOM    379 2HB  LEU A  21      14.639 -20.724  -1.615  1.00  3.220          H  
ATOM    380  HG  LEU A  21      12.962 -19.573  -3.893  1.00  3.220          H  
ATOM    381 1HD1 LEU A  21      13.690 -21.522  -5.167  1.00  3.220          H  
ATOM    382 2HD1 LEU A  21      15.067 -20.500  -4.706  1.00  3.220          H  
ATOM    383 3HD1 LEU A  21      14.749 -21.997  -3.845  1.00  3.220          H  
ATOM    384 1HD2 LEU A  21      11.678 -21.666  -3.678  1.00  3.220          H  
ATOM    385 2HD2 LEU A  21      12.690 -22.158  -2.311  1.00  3.220          H  
ATOM    386 3HD2 LEU A  21      11.621 -20.756  -2.164  1.00  3.220          H  
ATOM    387  N   LEU A  22      15.246 -17.405  -0.154  1.00  1.700          N  
ATOM    388  CA  LEU A  22      16.218 -17.126   0.902  1.00  1.860          C  
ATOM    389  C   LEU A  22      15.521 -16.941   2.237  1.00  1.560          C  
ATOM    390  O   LEU A  22      15.948 -17.448   3.289  1.00  1.670          O  
ATOM    391  CB  LEU A  22      17.007 -15.850   0.582  1.00  2.540          C  
ATOM    392  CG  LEU A  22      17.973 -15.914  -0.600  1.00  2.540          C  
ATOM    393  CD1 LEU A  22      18.440 -14.570  -0.900  1.00  2.540          C  
ATOM    394  CD2 LEU A  22      19.185 -16.775  -0.302  1.00  2.540          C  
ATOM    395  H   LEU A  22      15.128 -16.726  -0.910  1.00  2.040          H  
ATOM    396  HA  LEU A  22      16.883 -17.970   0.969  1.00  2.230          H  
ATOM    397 1HB  LEU A  22      16.289 -15.054   0.370  1.00  3.050          H  
ATOM    398 2HB  LEU A  22      17.575 -15.569   1.465  1.00  3.050          H  
ATOM    399  HG  LEU A  22      17.451 -16.294  -1.438  1.00  3.050          H  
ATOM    400 1HD1 LEU A  22      19.103 -14.619  -1.739  1.00  3.050          H  
ATOM    401 2HD1 LEU A  22      17.587 -13.956  -1.146  1.00  3.050          H  
ATOM    402 3HD1 LEU A  22      18.965 -14.160  -0.044  1.00  3.050          H  
ATOM    403 1HD2 LEU A  22      19.843 -16.785  -1.171  1.00  3.050          H  
ATOM    404 2HD2 LEU A  22      19.718 -16.364   0.541  1.00  3.050          H  
ATOM    405 3HD2 LEU A  22      18.883 -17.774  -0.082  1.00  3.050          H  
ATOM    406  N   LEU A  23      14.347 -16.340   2.159  1.00  1.410          N  
ATOM    407  CA  LEU A  23      13.538 -15.976   3.299  1.00  1.590          C  
ATOM    408  C   LEU A  23      12.853 -17.193   3.914  1.00  1.490          C  
ATOM    409  O   LEU A  23      12.158 -17.075   4.925  1.00  1.750          O  
ATOM    410  CB  LEU A  23      12.466 -14.989   2.816  1.00  2.150          C  
ATOM    411  CG  LEU A  23      12.975 -13.627   2.186  1.00  2.150          C  
ATOM    412  CD1 LEU A  23      11.770 -12.855   1.686  1.00  2.150          C  
ATOM    413  CD2 LEU A  23      13.772 -12.804   3.187  1.00  2.150          C  
ATOM    414  H   LEU A  23      14.038 -16.023   1.248  1.00  1.690          H  
ATOM    415  HA  LEU A  23      14.174 -15.524   4.057  1.00  1.910          H  
ATOM    416 1HB  LEU A  23      11.870 -15.499   2.051  1.00  2.580          H  
ATOM    417 2HB  LEU A  23      11.812 -14.751   3.653  1.00  2.580          H  
ATOM    418  HG  LEU A  23      13.611 -13.841   1.324  1.00  2.580          H  
ATOM    419 1HD1 LEU A  23      12.097 -11.931   1.230  1.00  2.580          H  
ATOM    420 2HD1 LEU A  23      11.234 -13.453   0.947  1.00  2.580          H  
ATOM    421 3HD1 LEU A  23      11.109 -12.629   2.521  1.00  2.580          H  
ATOM    422 1HD2 LEU A  23      14.097 -11.877   2.707  1.00  2.580          H  
ATOM    423 2HD2 LEU A  23      13.146 -12.567   4.048  1.00  2.580          H  
ATOM    424 3HD2 LEU A  23      14.647 -13.356   3.517  1.00  2.580          H  
ATOM    425  N   LEU A  24      12.991 -18.348   3.264  1.00  1.360          N  
ATOM    426  CA  LEU A  24      12.411 -19.579   3.738  1.00  1.630          C  
ATOM    427  C   LEU A  24      13.501 -20.575   4.114  1.00  1.630          C  
ATOM    428  O   LEU A  24      13.522 -21.116   5.223  1.00  1.920          O  
ATOM    429  CB  LEU A  24      11.579 -20.196   2.612  1.00  2.170          C  
ATOM    430  CG  LEU A  24      10.405 -19.375   2.069  1.00  2.170          C  
ATOM    431  CD1 LEU A  24       9.809 -20.137   0.897  1.00  2.170          C  
ATOM    432  CD2 LEU A  24       9.363 -19.126   3.162  1.00  2.170          C  
ATOM    433  H   LEU A  24      13.564 -18.388   2.427  1.00  1.630          H  
ATOM    434  HA  LEU A  24      11.810 -19.382   4.622  1.00  1.960          H  
ATOM    435 1HB  LEU A  24      12.240 -20.373   1.774  1.00  2.610          H  
ATOM    436 2HB  LEU A  24      11.197 -21.161   2.949  1.00  2.610          H  
ATOM    437  HG  LEU A  24      10.772 -18.413   1.695  1.00  2.610          H  
ATOM    438 1HD1 LEU A  24       8.985 -19.563   0.474  1.00  2.610          H  
ATOM    439 2HD1 LEU A  24      10.572 -20.285   0.136  1.00  2.610          H  
ATOM    440 3HD1 LEU A  24       9.442 -21.105   1.234  1.00  2.610          H  
ATOM    441 1HD2 LEU A  24       8.539 -18.548   2.744  1.00  2.610          H  
ATOM    442 2HD2 LEU A  24       8.985 -20.078   3.535  1.00  2.610          H  
ATOM    443 3HD2 LEU A  24       9.807 -18.565   3.981  1.00  2.610          H  
ATOM    444  N   HIS A  25      14.436 -20.790   3.190  1.00  1.450          N  
ATOM    445  CA  HIS A  25      15.421 -21.840   3.330  1.00  1.570          C  
ATOM    446  C   HIS A  25      16.773 -21.417   3.877  1.00  1.550          C  
ATOM    447  O   HIS A  25      17.537 -22.283   4.286  1.00  1.720          O  
ATOM    448  CB  HIS A  25      15.561 -22.525   1.976  1.00  2.150          C  
ATOM    449  CG  HIS A  25      14.289 -23.178   1.563  1.00  2.150          C  
ATOM    450  ND1 HIS A  25      13.823 -24.343   2.135  1.00  2.150          N  
ATOM    451  CD2 HIS A  25      13.355 -22.798   0.668  1.00  2.150          C  
ATOM    452  CE1 HIS A  25      12.659 -24.655   1.597  1.00  2.150          C  
ATOM    453  NE2 HIS A  25      12.350 -23.732   0.706  1.00  2.150          N  
ATOM    454  H   HIS A  25      14.408 -20.275   2.321  1.00  1.740          H  
ATOM    455  HA  HIS A  25      15.030 -22.585   4.019  1.00  1.880          H  
ATOM    456 1HB  HIS A  25      15.814 -21.792   1.226  1.00  2.580          H  
ATOM    457 2HB  HIS A  25      16.344 -23.266   2.008  1.00  2.580          H  
ATOM    458  HD1 HIS A  25      14.326 -24.939   2.765  1.00  2.580          H  
ATOM    459  HD2 HIS A  25      13.283 -21.943   0.005  1.00  2.580          H  
ATOM    460  HE1 HIS A  25      12.126 -25.550   1.913  1.00  2.580          H  
ATOM    461  N   VAL A  26      17.096 -20.115   3.925  1.00  1.440          N  
ATOM    462  CA  VAL A  26      18.336 -19.747   4.590  1.00  1.510          C  
ATOM    463  C   VAL A  26      17.895 -19.703   6.018  1.00  1.560          C  
ATOM    464  O   VAL A  26      18.492 -20.319   6.892  1.00  1.630          O  
ATOM    465  CB  VAL A  26      18.939 -18.399   4.178  1.00  2.090          C  
ATOM    466  CG1 VAL A  26      20.159 -18.094   5.056  1.00  2.090          C  
ATOM    467  CG2 VAL A  26      19.352 -18.468   2.786  1.00  2.090          C  
ATOM    468  H   VAL A  26      16.493 -19.377   3.563  1.00  1.730          H  
ATOM    469  HA  VAL A  26      19.086 -20.518   4.450  1.00  1.810          H  
ATOM    470  HB  VAL A  26      18.209 -17.608   4.315  1.00  2.500          H  
ATOM    471 1HG1 VAL A  26      20.595 -17.151   4.764  1.00  2.500          H  
ATOM    472 2HG1 VAL A  26      19.866 -18.042   6.102  1.00  2.500          H  
ATOM    473 3HG1 VAL A  26      20.896 -18.880   4.933  1.00  2.500          H  
ATOM    474 1HG2 VAL A  26      19.784 -17.529   2.494  1.00  2.500          H  
ATOM    475 2HG2 VAL A  26      20.072 -19.244   2.685  1.00  2.500          H  
ATOM    476 3HG2 VAL A  26      18.508 -18.693   2.181  1.00  2.500          H  
ATOM    477  N   LYS A  27      16.780 -19.008   6.225  1.00  1.590          N  
ATOM    478  CA  LYS A  27      16.179 -18.870   7.539  1.00  1.730          C  
ATOM    479  C   LYS A  27      16.003 -20.238   8.214  1.00  1.810          C  
ATOM    480  O   LYS A  27      16.327 -20.396   9.391  1.00  1.930          O  
ATOM    481  CB  LYS A  27      14.831 -18.164   7.403  1.00  2.370          C  
ATOM    482  CG  LYS A  27      14.101 -17.905   8.703  1.00  2.370          C  
ATOM    483  CD  LYS A  27      12.806 -17.158   8.439  1.00  2.370          C  
ATOM    484  CE  LYS A  27      12.018 -16.920   9.713  1.00  2.370          C  
ATOM    485  NZ  LYS A  27      10.747 -16.190   9.444  1.00  2.370          N  
ATOM    486  H   LYS A  27      16.377 -18.530   5.416  1.00  1.910          H  
ATOM    487  HA  LYS A  27      16.839 -18.266   8.162  1.00  2.080          H  
ATOM    488 1HB  LYS A  27      14.972 -17.210   6.895  1.00  2.840          H  
ATOM    489 2HB  LYS A  27      14.171 -18.764   6.770  1.00  2.840          H  
ATOM    490 1HG  LYS A  27      13.872 -18.854   9.191  1.00  2.840          H  
ATOM    491 2HG  LYS A  27      14.734 -17.317   9.366  1.00  2.840          H  
ATOM    492 1HD  LYS A  27      13.027 -16.198   7.970  1.00  2.840          H  
ATOM    493 2HD  LYS A  27      12.194 -17.740   7.745  1.00  2.840          H  
ATOM    494 1HE  LYS A  27      11.785 -17.879  10.174  1.00  2.840          H  
ATOM    495 2HE  LYS A  27      12.623 -16.333  10.404  1.00  2.840          H  
ATOM    496 1HZ  LYS A  27      10.246 -16.047  10.310  1.00  2.840          H  
ATOM    497 2HZ  LYS A  27      10.956 -15.295   9.023  1.00  2.840          H  
ATOM    498 3HZ  LYS A  27      10.176 -16.733   8.810  1.00  2.840          H  
ATOM    499  N   GLY A  28      15.497 -21.223   7.461  1.00  1.820          N  
ATOM    500  CA  GLY A  28      15.292 -22.583   7.936  1.00  1.960          C  
ATOM    501  C   GLY A  28      16.453 -23.543   7.618  1.00  1.950          C  
ATOM    502  O   GLY A  28      16.289 -24.763   7.712  1.00  2.150          O  
ATOM    503  H   GLY A  28      15.175 -21.026   6.513  1.00  2.180          H  
ATOM    504 1HA  GLY A  28      15.127 -22.561   9.012  1.00  2.350          H  
ATOM    505 2HA  GLY A  28      14.378 -22.967   7.486  1.00  2.350          H  
ATOM    506  N   ALA A  29      17.603 -23.023   7.194  1.00  1.810          N  
ATOM    507  CA  ALA A  29      18.735 -23.848   6.798  1.00  1.920          C  
ATOM    508  C   ALA A  29      19.257 -24.689   7.936  1.00  1.970          C  
ATOM    509  O   ALA A  29      19.291 -24.263   9.094  1.00  1.780          O  
ATOM    510  CB  ALA A  29      19.879 -23.020   6.270  1.00  2.640          C  
ATOM    511  H   ALA A  29      17.720 -22.012   7.136  1.00  2.170          H  
ATOM    512  HA  ALA A  29      18.394 -24.518   6.008  1.00  2.300          H  
ATOM    513 1HB  ALA A  29      20.675 -23.686   5.968  1.00  3.170          H  
ATOM    514 2HB  ALA A  29      19.575 -22.448   5.437  1.00  3.170          H  
ATOM    515 3HB  ALA A  29      20.216 -22.362   7.037  1.00  3.170          H  
ATOM    516  N   ILE A  30      19.812 -25.830   7.569  1.00  2.360          N  
ATOM    517  CA  ILE A  30      20.382 -26.801   8.491  1.00  2.570          C  
ATOM    518  C   ILE A  30      21.427 -26.153   9.390  1.00  2.230          C  
ATOM    519  O   ILE A  30      21.485 -26.426  10.589  1.00  2.330          O  
ATOM    520  CB  ILE A  30      21.035 -27.941   7.676  1.00  3.510          C  
ATOM    521  CG1 ILE A  30      19.924 -28.744   6.945  1.00  3.510          C  
ATOM    522  CG2 ILE A  30      21.874 -28.854   8.607  1.00  3.510          C  
ATOM    523  CD1 ILE A  30      20.433 -29.676   5.851  1.00  3.510          C  
ATOM    524  H   ILE A  30      19.765 -26.066   6.587  1.00  2.830          H  
ATOM    525  HA  ILE A  30      19.583 -27.202   9.115  1.00  3.080          H  
ATOM    526  HB  ILE A  30      21.689 -27.517   6.914  1.00  4.220          H  
ATOM    527 1HG1 ILE A  30      19.390 -29.344   7.682  1.00  4.220          H  
ATOM    528 2HG1 ILE A  30      19.220 -28.049   6.495  1.00  4.220          H  
ATOM    529 1HG2 ILE A  30      22.336 -29.648   8.036  1.00  4.220          H  
ATOM    530 2HG2 ILE A  30      22.664 -28.283   9.096  1.00  4.220          H  
ATOM    531 3HG2 ILE A  30      21.225 -29.287   9.368  1.00  4.220          H  
ATOM    532 1HD1 ILE A  30      19.586 -30.193   5.399  1.00  4.220          H  
ATOM    533 2HD1 ILE A  30      20.947 -29.097   5.086  1.00  4.220          H  
ATOM    534 3HD1 ILE A  30      21.115 -30.411   6.262  1.00  4.220          H  
ATOM    535  N   SER A  31      22.262 -25.314   8.798  1.00  1.990          N  
ATOM    536  CA  SER A  31      23.320 -24.621   9.513  1.00  1.790          C  
ATOM    537  C   SER A  31      23.133 -23.107   9.433  1.00  1.520          C  
ATOM    538  O   SER A  31      24.128 -22.370   9.384  1.00  1.550          O  
ATOM    539  CB  SER A  31      24.679 -24.999   8.938  1.00  2.590          C  
ATOM    540  OG  SER A  31      24.938 -26.375   9.080  1.00  2.590          O  
ATOM    541  H   SER A  31      22.150 -25.151   7.812  1.00  2.390          H  
ATOM    542  HA  SER A  31      23.285 -24.919  10.562  1.00  2.150          H  
ATOM    543 1HB  SER A  31      24.713 -24.731   7.885  1.00  3.100          H  
ATOM    544 2HB  SER A  31      25.457 -24.427   9.445  1.00  3.100          H  
ATOM    545  HG  SER A  31      25.824 -26.514   8.742  1.00  3.100          H  
ATOM    546  N   PHE A  32      21.866 -22.645   9.501  1.00  1.380          N  
ATOM    547  CA  PHE A  32      21.481 -21.232   9.346  1.00  1.270          C  
ATOM    548  C   PHE A  32      22.296 -20.235  10.153  1.00  1.280          C  
ATOM    549  O   PHE A  32      22.472 -19.082   9.737  1.00  1.280          O  
ATOM    550  CB  PHE A  32      20.016 -21.015   9.747  1.00  1.820          C  
ATOM    551  CG  PHE A  32      19.802 -21.024  11.223  1.00  1.820          C  
ATOM    552  CD1 PHE A  32      19.841 -19.834  11.958  1.00  1.820          C  
ATOM    553  CD2 PHE A  32      19.586 -22.211  11.892  1.00  1.820          C  
ATOM    554  CE1 PHE A  32      19.673 -19.846  13.320  1.00  1.820          C  
ATOM    555  CE2 PHE A  32      19.418 -22.221  13.256  1.00  1.820          C  
ATOM    556  CZ  PHE A  32      19.463 -21.040  13.969  1.00  1.820          C  
ATOM    557  H   PHE A  32      21.096 -23.322   9.579  1.00  1.660          H  
ATOM    558  HA  PHE A  32      21.562 -20.985   8.302  1.00  1.520          H  
ATOM    559 1HB  PHE A  32      19.665 -20.059   9.354  1.00  2.190          H  
ATOM    560 2HB  PHE A  32      19.386 -21.781   9.307  1.00  2.190          H  
ATOM    561  HD1 PHE A  32      20.013 -18.890  11.437  1.00  2.190          H  
ATOM    562  HD2 PHE A  32      19.552 -23.149  11.327  1.00  2.190          H  
ATOM    563  HE1 PHE A  32      19.709 -18.915  13.885  1.00  2.190          H  
ATOM    564  HE2 PHE A  32      19.254 -23.165  13.772  1.00  2.190          H  
ATOM    565  HZ  PHE A  32      19.333 -21.053  15.051  1.00  2.190          H  
ATOM    566  N   GLU A  33      22.884 -20.654  11.264  1.00  1.460          N  
ATOM    567  CA  GLU A  33      23.603 -19.711  12.101  1.00  1.700          C  
ATOM    568  C   GLU A  33      24.722 -18.990  11.343  1.00  1.740          C  
ATOM    569  O   GLU A  33      24.980 -17.812  11.613  1.00  1.930          O  
ATOM    570  CB  GLU A  33      24.186 -20.430  13.314  1.00  2.280          C  
ATOM    571  CG  GLU A  33      23.146 -20.893  14.330  1.00  2.280          C  
ATOM    572  CD  GLU A  33      23.751 -21.649  15.479  1.00  2.280          C  
ATOM    573  OE1 GLU A  33      24.909 -21.978  15.391  1.00  2.280          O  
ATOM    574  OE2 GLU A  33      23.066 -21.891  16.445  1.00  2.280          O  
ATOM    575  H   GLU A  33      22.797 -21.620  11.549  1.00  1.750          H  
ATOM    576  HA  GLU A  33      22.894 -18.966  12.455  1.00  2.040          H  
ATOM    577 1HB  GLU A  33      24.743 -21.305  12.978  1.00  2.740          H  
ATOM    578 2HB  GLU A  33      24.890 -19.771  13.822  1.00  2.740          H  
ATOM    579 1HG  GLU A  33      22.611 -20.025  14.714  1.00  2.740          H  
ATOM    580 2HG  GLU A  33      22.429 -21.532  13.822  1.00  2.740          H  
ATOM    581  N   ASP A  34      25.383 -19.680  10.400  1.00  1.700          N  
ATOM    582  CA  ASP A  34      26.470 -19.083   9.620  1.00  1.870          C  
ATOM    583  C   ASP A  34      26.078 -18.847   8.155  1.00  1.740          C  
ATOM    584  O   ASP A  34      26.943 -18.628   7.303  1.00  1.880          O  
ATOM    585  CB  ASP A  34      27.712 -19.978   9.663  1.00  2.550          C  
ATOM    586  CG  ASP A  34      28.334 -20.112  11.060  1.00  2.550          C  
ATOM    587  OD1 ASP A  34      28.386 -19.141  11.782  1.00  2.550          O  
ATOM    588  OD2 ASP A  34      28.765 -21.198  11.386  1.00  2.550          O  
ATOM    589  H   ASP A  34      25.111 -20.649  10.202  1.00  2.040          H  
ATOM    590  HA  ASP A  34      26.721 -18.118  10.059  1.00  2.240          H  
ATOM    591 1HB  ASP A  34      27.442 -20.972   9.305  1.00  3.060          H  
ATOM    592 2HB  ASP A  34      28.465 -19.581   8.984  1.00  3.060          H  
ATOM    593  N   LEU A  35      24.788 -18.966   7.847  1.00  1.580          N  
ATOM    594  CA  LEU A  35      24.297 -18.817   6.475  1.00  1.530          C  
ATOM    595  C   LEU A  35      23.466 -17.548   6.337  1.00  1.370          C  
ATOM    596  O   LEU A  35      23.482 -16.871   5.299  1.00  1.300          O  
ATOM    597  CB  LEU A  35      23.502 -20.060   6.116  1.00  2.160          C  
ATOM    598  CG  LEU A  35      24.281 -21.398   6.210  1.00  2.160          C  
ATOM    599  CD1 LEU A  35      23.350 -22.501   5.875  1.00  2.160          C  
ATOM    600  CD2 LEU A  35      25.477 -21.406   5.324  1.00  2.160          C  
ATOM    601  H   LEU A  35      24.126 -19.133   8.602  1.00  1.900          H  
ATOM    602  HA  LEU A  35      25.142 -18.715   5.802  1.00  1.840          H  
ATOM    603 1HB  LEU A  35      22.687 -20.104   6.777  1.00  2.590          H  
ATOM    604 2HB  LEU A  35      23.101 -19.980   5.155  1.00  2.590          H  
ATOM    605  HG  LEU A  35      24.619 -21.542   7.217  1.00  2.590          H  
ATOM    606 1HD1 LEU A  35      23.867 -23.453   5.963  1.00  2.590          H  
ATOM    607 2HD1 LEU A  35      22.540 -22.467   6.566  1.00  2.590          H  
ATOM    608 3HD1 LEU A  35      22.982 -22.381   4.856  1.00  2.590          H  
ATOM    609 1HD2 LEU A  35      25.989 -22.363   5.416  1.00  2.590          H  
ATOM    610 2HD2 LEU A  35      25.173 -21.271   4.321  1.00  2.590          H  
ATOM    611 3HD2 LEU A  35      26.169 -20.621   5.600  1.00  2.590          H  
ATOM    612  N   ARG A  36      22.823 -17.174   7.438  1.00  1.450          N  
ATOM    613  CA  ARG A  36      21.975 -15.991   7.575  1.00  1.460          C  
ATOM    614  C   ARG A  36      22.765 -14.710   7.310  1.00  1.490          C  
ATOM    615  O   ARG A  36      22.193 -13.641   7.119  1.00  1.520          O  
ATOM    616  CB  ARG A  36      21.424 -15.941   8.988  1.00  2.040          C  
ATOM    617  CG  ARG A  36      22.511 -15.664  10.009  1.00  2.040          C  
ATOM    618  CD  ARG A  36      22.120 -15.878  11.385  1.00  2.040          C  
ATOM    619  NE  ARG A  36      23.289 -15.698  12.240  1.00  2.040          N  
ATOM    620  CZ  ARG A  36      23.700 -14.541  12.810  1.00  2.040          C  
ATOM    621  NH1 ARG A  36      23.006 -13.422  12.665  1.00  2.040          N  
ATOM    622  NH2 ARG A  36      24.818 -14.534  13.519  1.00  2.040          N  
ATOM    623  H   ARG A  36      22.848 -17.808   8.239  1.00  1.740          H  
ATOM    624  HA  ARG A  36      21.154 -16.054   6.865  1.00  1.750          H  
ATOM    625 1HB  ARG A  36      20.669 -15.162   9.070  1.00  2.450          H  
ATOM    626 2HB  ARG A  36      20.958 -16.896   9.239  1.00  2.450          H  
ATOM    627 1HG  ARG A  36      23.349 -16.334   9.826  1.00  2.450          H  
ATOM    628 2HG  ARG A  36      22.844 -14.631   9.924  1.00  2.450          H  
ATOM    629 1HD  ARG A  36      21.339 -15.187  11.684  1.00  2.450          H  
ATOM    630 2HD  ARG A  36      21.770 -16.905  11.501  1.00  2.450          H  
ATOM    631  HE  ARG A  36      23.901 -16.524  12.345  1.00  2.450          H  
ATOM    632 1HH1 ARG A  36      22.157 -13.417  12.123  1.00  2.450          H  
ATOM    633 2HH1 ARG A  36      23.329 -12.567  13.096  1.00  2.450          H  
ATOM    634 1HH2 ARG A  36      25.357 -15.389  13.633  1.00  2.450          H  
ATOM    635 2HH2 ARG A  36      25.140 -13.683  13.948  1.00  2.450          H  
ATOM    636  N   THR A  37      24.090 -14.830   7.346  1.00  1.600          N  
ATOM    637  CA  THR A  37      25.019 -13.746   7.150  1.00  1.740          C  
ATOM    638  C   THR A  37      25.290 -13.437   5.668  1.00  1.380          C  
ATOM    639  O   THR A  37      25.877 -12.394   5.365  1.00  1.480          O  
ATOM    640  CB  THR A  37      26.340 -14.090   7.862  1.00  2.380          C  
ATOM    641  OG1 THR A  37      26.908 -15.254   7.260  1.00  2.380          O  
ATOM    642  CG2 THR A  37      26.053 -14.415   9.339  1.00  2.380          C  
ATOM    643  H   THR A  37      24.479 -15.748   7.513  1.00  1.920          H  
ATOM    644  HA  THR A  37      24.597 -12.850   7.604  1.00  2.090          H  
ATOM    645  HB  THR A  37      27.036 -13.255   7.788  1.00  2.860          H  
ATOM    646  HG1 THR A  37      27.359 -15.010   6.447  1.00  2.860          H  
ATOM    647 1HG2 THR A  37      26.985 -14.671   9.841  1.00  2.860          H  
ATOM    648 2HG2 THR A  37      25.604 -13.549   9.824  1.00  2.860          H  
ATOM    649 3HG2 THR A  37      25.378 -15.255   9.411  1.00  2.860          H  
ATOM    650  N   VAL A  38      24.903 -14.336   4.736  1.00  1.430          N  
ATOM    651  CA  VAL A  38      25.110 -14.023   3.317  1.00  1.440          C  
ATOM    652  C   VAL A  38      23.728 -14.015   2.646  1.00  1.670          C  
ATOM    653  O   VAL A  38      23.532 -13.413   1.571  1.00  1.620          O  
ATOM    654  CB  VAL A  38      26.074 -15.013   2.619  1.00  2.010          C  
ATOM    655  CG1 VAL A  38      27.419 -14.989   3.324  1.00  2.010          C  
ATOM    656  CG2 VAL A  38      25.529 -16.363   2.568  1.00  2.010          C  
ATOM    657  H   VAL A  38      24.432 -15.196   5.016  1.00  1.720          H  
ATOM    658  HA  VAL A  38      25.532 -13.023   3.227  1.00  1.730          H  
ATOM    659  HB  VAL A  38      26.238 -14.671   1.596  1.00  2.410          H  
ATOM    660 1HG1 VAL A  38      28.111 -15.662   2.822  1.00  2.410          H  
ATOM    661 2HG1 VAL A  38      27.817 -13.972   3.315  1.00  2.410          H  
ATOM    662 3HG1 VAL A  38      27.292 -15.318   4.349  1.00  2.410          H  
ATOM    663 1HG2 VAL A  38      26.226 -16.980   2.048  1.00  2.410          H  
ATOM    664 2HG2 VAL A  38      25.372 -16.748   3.574  1.00  2.410          H  
ATOM    665 3HG2 VAL A  38      24.599 -16.350   2.025  1.00  2.410          H  
ATOM    666  N   GLY A  39      22.756 -14.667   3.303  1.00  2.180          N  
ATOM    667  CA  GLY A  39      21.400 -14.658   2.798  1.00  2.780          C  
ATOM    668  C   GLY A  39      20.954 -13.282   3.232  1.00  2.610          C  
ATOM    669  O   GLY A  39      21.749 -12.572   3.843  1.00  2.910          O  
ATOM    670  H   GLY A  39      22.976 -15.196   4.149  1.00  2.620          H  
ATOM    671 1HA  GLY A  39      21.376 -14.773   1.715  1.00  3.340          H  
ATOM    672 2HA  GLY A  39      20.801 -15.435   3.265  1.00  3.340          H  
ATOM    673  N   GLY A  40      19.753 -12.830   2.916  1.00  2.240          N  
ATOM    674  CA  GLY A  40      19.392 -11.466   3.333  1.00  2.180          C  
ATOM    675  C   GLY A  40      20.056 -10.428   2.419  1.00  1.740          C  
ATOM    676  O   GLY A  40      19.375  -9.724   1.680  1.00  1.990          O  
ATOM    677  H   GLY A  40      19.086 -13.413   2.432  1.00  2.690          H  
ATOM    678 1HA  GLY A  40      18.308 -11.346   3.302  1.00  2.620          H  
ATOM    679 2HA  GLY A  40      19.706 -11.305   4.365  1.00  2.620          H  
ATOM    680  N   VAL A  41      21.389 -10.387   2.435  1.00  1.370          N  
ATOM    681  CA  VAL A  41      22.175  -9.503   1.593  1.00  1.360          C  
ATOM    682  C   VAL A  41      21.934  -9.893   0.148  1.00  1.400          C  
ATOM    683  O   VAL A  41      21.583  -9.049  -0.678  1.00  1.630          O  
ATOM    684  CB  VAL A  41      23.677  -9.648   1.903  1.00  1.910          C  
ATOM    685  CG1 VAL A  41      24.510  -8.836   0.889  1.00  1.910          C  
ATOM    686  CG2 VAL A  41      23.944  -9.218   3.333  1.00  1.910          C  
ATOM    687  H   VAL A  41      21.846 -10.998   3.104  1.00  1.640          H  
ATOM    688  HA  VAL A  41      21.856  -8.472   1.753  1.00  1.630          H  
ATOM    689  HB  VAL A  41      23.965 -10.698   1.795  1.00  2.290          H  
ATOM    690 1HG1 VAL A  41      25.569  -8.961   1.112  1.00  2.290          H  
ATOM    691 2HG1 VAL A  41      24.322  -9.179  -0.129  1.00  2.290          H  
ATOM    692 3HG1 VAL A  41      24.246  -7.780   0.965  1.00  2.290          H  
ATOM    693 1HG2 VAL A  41      25.004  -9.342   3.560  1.00  2.290          H  
ATOM    694 2HG2 VAL A  41      23.664  -8.174   3.457  1.00  2.290          H  
ATOM    695 3HG2 VAL A  41      23.358  -9.837   4.016  1.00  2.290          H  
ATOM    696  N   THR A  42      22.012 -11.200  -0.128  1.00  1.620          N  
ATOM    697  CA  THR A  42      21.769 -11.719  -1.463  1.00  1.920          C  
ATOM    698  C   THR A  42      20.369 -11.319  -1.923  1.00  1.730          C  
ATOM    699  O   THR A  42      20.148 -11.005  -3.092  1.00  2.160          O  
ATOM    700  CB  THR A  42      21.984 -13.258  -1.506  1.00  2.570          C  
ATOM    701  OG1 THR A  42      23.356 -13.558  -1.173  1.00  2.570          O  
ATOM    702  CG2 THR A  42      21.671 -13.817  -2.906  1.00  2.570          C  
ATOM    703  H   THR A  42      22.318 -11.854   0.595  1.00  1.940          H  
ATOM    704  HA  THR A  42      22.472 -11.255  -2.138  1.00  2.300          H  
ATOM    705  HB  THR A  42      21.340 -13.733  -0.773  1.00  3.080          H  
ATOM    706  HG1 THR A  42      23.502 -13.423  -0.207  1.00  3.080          H  
ATOM    707 1HG2 THR A  42      21.832 -14.894  -2.913  1.00  3.080          H  
ATOM    708 2HG2 THR A  42      20.665 -13.610  -3.147  1.00  3.080          H  
ATOM    709 3HG2 THR A  42      22.293 -13.357  -3.640  1.00  3.080          H  
ATOM    710  N   TYR A  43      19.400 -11.385  -1.016  1.00  1.410          N  
ATOM    711  CA  TYR A  43      18.033 -11.014  -1.345  1.00  1.550          C  
ATOM    712  C   TYR A  43      17.977  -9.545  -1.778  1.00  1.690          C  
ATOM    713  O   TYR A  43      17.448  -9.222  -2.848  1.00  2.150          O  
ATOM    714  CB  TYR A  43      17.088 -11.208  -0.143  1.00  2.110          C  
ATOM    715  CG  TYR A  43      15.640 -10.943  -0.455  1.00  2.110          C  
ATOM    716  CD1 TYR A  43      14.917 -11.937  -1.048  1.00  2.110          C  
ATOM    717  CD2 TYR A  43      15.039  -9.733  -0.159  1.00  2.110          C  
ATOM    718  CE1 TYR A  43      13.604 -11.764  -1.366  1.00  2.110          C  
ATOM    719  CE2 TYR A  43      13.707  -9.548  -0.471  1.00  2.110          C  
ATOM    720  CZ  TYR A  43      12.991 -10.565  -1.078  1.00  2.110          C  
ATOM    721  OH  TYR A  43      11.661 -10.395  -1.394  1.00  2.110          O  
ATOM    722  H   TYR A  43      19.642 -11.674  -0.081  1.00  1.690          H  
ATOM    723  HA  TYR A  43      17.685 -11.620  -2.169  1.00  1.860          H  
ATOM    724 1HB  TYR A  43      17.178 -12.206   0.260  1.00  2.540          H  
ATOM    725 2HB  TYR A  43      17.365 -10.526   0.643  1.00  2.540          H  
ATOM    726  HD1 TYR A  43      15.402 -12.872  -1.260  1.00  2.540          H  
ATOM    727  HD2 TYR A  43      15.612  -8.931   0.318  1.00  2.540          H  
ATOM    728  HE1 TYR A  43      13.047 -12.572  -1.838  1.00  2.540          H  
ATOM    729  HE2 TYR A  43      13.222  -8.598  -0.243  1.00  2.540          H  
ATOM    730  HH  TYR A  43      11.389  -9.490  -1.189  1.00  2.540          H  
ATOM    731  N   ASP A  44      18.537  -8.663  -0.929  1.00  1.900          N  
ATOM    732  CA  ASP A  44      18.505  -7.213  -1.111  1.00  2.140          C  
ATOM    733  C   ASP A  44      19.299  -6.607  -2.271  1.00  1.810          C  
ATOM    734  O   ASP A  44      18.794  -5.706  -2.936  1.00  1.900          O  
ATOM    735  CB  ASP A  44      18.990  -6.511   0.163  1.00  2.900          C  
ATOM    736  CG  ASP A  44      18.004  -6.538   1.349  1.00  2.900          C  
ATOM    737  OD1 ASP A  44      16.841  -6.810   1.166  1.00  2.900          O  
ATOM    738  OD2 ASP A  44      18.440  -6.242   2.437  1.00  2.900          O  
ATOM    739  H   ASP A  44      18.960  -9.029  -0.069  1.00  2.280          H  
ATOM    740  HA  ASP A  44      17.463  -6.939  -1.250  1.00  2.570          H  
ATOM    741 1HB  ASP A  44      19.920  -6.991   0.487  1.00  3.480          H  
ATOM    742 2HB  ASP A  44      19.224  -5.474  -0.069  1.00  3.480          H  
ATOM    743  N   THR A  45      20.497  -7.099  -2.612  1.00  1.540          N  
ATOM    744  CA  THR A  45      21.233  -6.395  -3.687  1.00  1.390          C  
ATOM    745  C   THR A  45      20.442  -6.433  -4.995  1.00  1.230          C  
ATOM    746  O   THR A  45      20.370  -5.449  -5.752  1.00  1.330          O  
ATOM    747  CB  THR A  45      22.632  -7.009  -3.939  1.00  2.010          C  
ATOM    748  OG1 THR A  45      22.493  -8.385  -4.296  1.00  2.010          O  
ATOM    749  CG2 THR A  45      23.500  -6.906  -2.706  1.00  2.010          C  
ATOM    750  H   THR A  45      20.912  -7.879  -2.089  1.00  1.850          H  
ATOM    751  HA  THR A  45      21.359  -5.352  -3.396  1.00  1.670          H  
ATOM    752  HB  THR A  45      23.109  -6.478  -4.756  1.00  2.410          H  
ATOM    753  HG1 THR A  45      23.335  -8.711  -4.656  1.00  2.410          H  
ATOM    754 1HG2 THR A  45      24.477  -7.341  -2.915  1.00  2.410          H  
ATOM    755 2HG2 THR A  45      23.616  -5.861  -2.433  1.00  2.410          H  
ATOM    756 3HG2 THR A  45      23.039  -7.438  -1.887  1.00  2.410          H  
ATOM    757  N   PHE A  46      19.781  -7.553  -5.214  1.00  1.240          N  
ATOM    758  CA  PHE A  46      18.927  -7.751  -6.364  1.00  1.450          C  
ATOM    759  C   PHE A  46      17.527  -7.137  -6.167  1.00  1.670          C  
ATOM    760  O   PHE A  46      17.041  -6.387  -7.015  1.00  1.940          O  
ATOM    761  CB  PHE A  46      18.745  -9.226  -6.594  1.00  1.950          C  
ATOM    762  CG  PHE A  46      19.867  -9.992  -7.240  1.00  1.950          C  
ATOM    763  CD1 PHE A  46      20.797 -10.694  -6.474  1.00  1.950          C  
ATOM    764  CD2 PHE A  46      19.969 -10.058  -8.626  1.00  1.950          C  
ATOM    765  CE1 PHE A  46      21.789 -11.422  -7.083  1.00  1.950          C  
ATOM    766  CE2 PHE A  46      20.973 -10.793  -9.216  1.00  1.950          C  
ATOM    767  CZ  PHE A  46      21.865 -11.464  -8.457  1.00  1.950          C  
ATOM    768  H   PHE A  46      19.931  -8.305  -4.548  1.00  1.490          H  
ATOM    769  HA  PHE A  46      19.400  -7.293  -7.232  1.00  1.740          H  
ATOM    770 1HB  PHE A  46      18.590  -9.654  -5.612  1.00  2.340          H  
ATOM    771 2HB  PHE A  46      17.863  -9.375  -7.155  1.00  2.340          H  
ATOM    772  HD1 PHE A  46      20.735 -10.665  -5.385  1.00  2.340          H  
ATOM    773  HD2 PHE A  46      19.245  -9.524  -9.249  1.00  2.340          H  
ATOM    774  HE1 PHE A  46      22.515 -11.966  -6.480  1.00  2.340          H  
ATOM    775  HE2 PHE A  46      21.076 -10.848 -10.294  1.00  2.340          H  
ATOM    776  HZ  PHE A  46      22.641 -12.035  -8.956  1.00  2.340          H  
ATOM    777  N   HIS A  47      16.875  -7.446  -5.038  1.00  1.770          N  
ATOM    778  CA  HIS A  47      15.501  -7.018  -4.757  1.00  2.180          C  
ATOM    779  C   HIS A  47      15.325  -5.513  -4.718  1.00  2.180          C  
ATOM    780  O   HIS A  47      14.329  -4.982  -5.214  1.00  2.640          O  
ATOM    781  CB  HIS A  47      15.005  -7.632  -3.448  1.00  2.890          C  
ATOM    782  CG  HIS A  47      13.596  -7.338  -3.130  1.00  2.890          C  
ATOM    783  ND1 HIS A  47      13.202  -6.261  -2.352  1.00  2.890          N  
ATOM    784  CD2 HIS A  47      12.466  -7.988  -3.478  1.00  2.890          C  
ATOM    785  CE1 HIS A  47      11.891  -6.269  -2.240  1.00  2.890          C  
ATOM    786  NE2 HIS A  47      11.418  -7.311  -2.909  1.00  2.890          N  
ATOM    787  H   HIS A  47      17.310  -8.045  -4.333  1.00  2.120          H  
ATOM    788  HA  HIS A  47      14.855  -7.375  -5.551  1.00  2.620          H  
ATOM    789 1HB  HIS A  47      15.110  -8.715  -3.496  1.00  3.470          H  
ATOM    790 2HB  HIS A  47      15.615  -7.278  -2.626  1.00  3.470          H  
ATOM    791  HD1 HIS A  47      13.791  -5.549  -1.884  1.00  3.470          H  
ATOM    792  HD2 HIS A  47      12.279  -8.881  -4.072  1.00  3.470          H  
ATOM    793  HE1 HIS A  47      11.388  -5.495  -1.661  1.00  3.470          H  
ATOM    794  N   GLU A  48      16.298  -4.812  -4.146  1.00  1.830          N  
ATOM    795  CA  GLU A  48      16.236  -3.373  -3.997  1.00  1.920          C  
ATOM    796  C   GLU A  48      16.737  -2.680  -5.256  1.00  1.900          C  
ATOM    797  O   GLU A  48      16.841  -1.455  -5.303  1.00  2.000          O  
ATOM    798  CB  GLU A  48      17.054  -2.933  -2.781  1.00  2.650          C  
ATOM    799  CG  GLU A  48      16.539  -3.529  -1.469  1.00  2.650          C  
ATOM    800  CD  GLU A  48      15.160  -3.087  -1.127  1.00  2.650          C  
ATOM    801  OE1 GLU A  48      14.947  -1.906  -1.003  1.00  2.650          O  
ATOM    802  OE2 GLU A  48      14.301  -3.935  -1.015  1.00  2.650          O  
ATOM    803  H   GLU A  48      17.114  -5.288  -3.754  1.00  2.200          H  
ATOM    804  HA  GLU A  48      15.196  -3.087  -3.839  1.00  2.300          H  
ATOM    805 1HB  GLU A  48      18.095  -3.229  -2.911  1.00  3.180          H  
ATOM    806 2HB  GLU A  48      17.028  -1.846  -2.694  1.00  3.180          H  
ATOM    807 1HG  GLU A  48      16.547  -4.616  -1.547  1.00  3.180          H  
ATOM    808 2HG  GLU A  48      17.217  -3.251  -0.663  1.00  3.180          H  
ATOM    809  N   ALA A  49      17.061  -3.456  -6.289  1.00  2.100          N  
ATOM    810  CA  ALA A  49      17.537  -2.930  -7.542  1.00  2.390          C  
ATOM    811  C   ALA A  49      18.746  -2.024  -7.384  1.00  2.460          C  
ATOM    812  O   ALA A  49      18.740  -0.878  -7.846  1.00  2.700          O  
ATOM    813  CB  ALA A  49      16.418  -2.195  -8.254  1.00  3.230          C  
ATOM    814  H   ALA A  49      16.952  -4.470  -6.234  1.00  2.520          H  
ATOM    815  HA  ALA A  49      17.835  -3.786  -8.152  1.00  2.870          H  
ATOM    816 1HB  ALA A  49      16.770  -1.871  -9.211  1.00  3.880          H  
ATOM    817 2HB  ALA A  49      15.577  -2.876  -8.390  1.00  3.880          H  
ATOM    818 3HB  ALA A  49      16.098  -1.337  -7.671  1.00  3.880          H  
ATOM    819  N   ALA A  50      19.830  -2.540  -6.795  1.00  2.520          N  
ATOM    820  CA  ALA A  50      21.050  -1.756  -6.615  1.00  3.040          C  
ATOM    821  C   ALA A  50      21.584  -1.277  -7.978  1.00  2.950          C  
ATOM    822  O   ALA A  50      22.290  -0.264  -8.085  1.00  3.420          O  
ATOM    823  CB  ALA A  50      22.071  -2.587  -5.886  1.00  4.050          C  
ATOM    824  H   ALA A  50      19.818  -3.502  -6.428  1.00  3.020          H  
ATOM    825  HA  ALA A  50      20.809  -0.879  -6.016  1.00  3.650          H  
ATOM    826 1HB  ALA A  50      22.958  -2.011  -5.728  1.00  4.860          H  
ATOM    827 2HB  ALA A  50      21.662  -2.898  -4.924  1.00  4.860          H  
ATOM    828 3HB  ALA A  50      22.299  -3.472  -6.481  1.00  4.860          H  
ATOM    829  N   LYS A  51      21.196  -2.010  -9.029  1.00  2.630          N  
ATOM    830  CA  LYS A  51      21.525  -1.756 -10.430  1.00  2.910          C  
ATOM    831  C   LYS A  51      20.799  -0.519 -10.987  1.00  2.870          C  
ATOM    832  O   LYS A  51      21.210   0.060 -11.993  1.00  3.240          O  
ATOM    833  CB  LYS A  51      21.128  -2.984 -11.258  1.00  3.960          C  
ATOM    834  CG  LYS A  51      19.593  -3.387 -11.187  1.00  3.960          C  
ATOM    835  CD  LYS A  51      18.753  -2.858 -12.384  1.00  3.960          C  
ATOM    836  CE  LYS A  51      17.321  -3.371 -12.358  1.00  3.960          C  
ATOM    837  NZ  LYS A  51      16.551  -2.927 -13.571  1.00  3.960          N  
ATOM    838  H   LYS A  51      20.639  -2.820  -8.812  1.00  3.160          H  
ATOM    839  HA  LYS A  51      22.600  -1.589 -10.509  1.00  3.490          H  
ATOM    840 1HB  LYS A  51      21.366  -2.789 -12.302  1.00  4.750          H  
ATOM    841 2HB  LYS A  51      21.713  -3.840 -10.955  1.00  4.750          H  
ATOM    842 1HG  LYS A  51      19.525  -4.475 -11.183  1.00  4.750          H  
ATOM    843 2HG  LYS A  51      19.152  -3.018 -10.271  1.00  4.750          H  
ATOM    844 1HD  LYS A  51      18.723  -1.779 -12.399  1.00  4.750          H  
ATOM    845 2HD  LYS A  51      19.186  -3.179 -13.301  1.00  4.750          H  
ATOM    846 1HE  LYS A  51      17.325  -4.458 -12.318  1.00  4.750          H  
ATOM    847 2HE  LYS A  51      16.827  -2.984 -11.468  1.00  4.750          H  
ATOM    848 1HZ  LYS A  51      15.605  -3.275 -13.518  1.00  4.750          H  
ATOM    849 2HZ  LYS A  51      16.535  -1.916 -13.623  1.00  4.750          H  
ATOM    850 3HZ  LYS A  51      16.995  -3.291 -14.409  1.00  4.750          H  
ATOM    851  N   HIS A  52      19.664  -0.178 -10.376  1.00  2.720          N  
ATOM    852  CA  HIS A  52      18.798   0.932 -10.766  1.00  3.090          C  
ATOM    853  C   HIS A  52      19.167   2.177  -9.981  1.00  3.370          C  
ATOM    854  O   HIS A  52      19.239   3.289 -10.507  1.00  3.840          O  
ATOM    855  CB  HIS A  52      17.333   0.593 -10.486  1.00  4.180          C  
ATOM    856  CG  HIS A  52      16.364   1.612 -10.929  1.00  4.180          C  
ATOM    857  ND1 HIS A  52      16.032   1.800 -12.255  1.00  4.180          N  
ATOM    858  CD2 HIS A  52      15.651   2.519 -10.227  1.00  4.180          C  
ATOM    859  CE1 HIS A  52      15.154   2.785 -12.347  1.00  4.180          C  
ATOM    860  NE2 HIS A  52      14.906   3.236 -11.130  1.00  4.180          N  
ATOM    861  H   HIS A  52      19.391  -0.692  -9.546  1.00  3.260          H  
ATOM    862  HA  HIS A  52      18.916   1.146 -11.826  1.00  3.710          H  
ATOM    863 1HB  HIS A  52      17.083  -0.343 -10.971  1.00  5.010          H  
ATOM    864 2HB  HIS A  52      17.198   0.461  -9.416  1.00  5.010          H  
ATOM    865  HD2 HIS A  52      15.673   2.654  -9.144  1.00  5.010          H  
ATOM    866  HE1 HIS A  52      14.711   3.160 -13.268  1.00  5.010          H  
ATOM    867  HE2 HIS A  52      14.275   3.988 -10.895  1.00  5.010          H  
ATOM    868  N   ARG A  53      19.420   1.963  -8.689  1.00  3.420          N  
ATOM    869  CA  ARG A  53      19.681   3.015  -7.716  1.00  3.830          C  
ATOM    870  C   ARG A  53      21.096   3.592  -7.803  1.00  3.900          C  
ATOM    871  O   ARG A  53      21.423   4.538  -7.084  1.00  4.460          O  
ATOM    872  CB  ARG A  53      19.479   2.460  -6.317  1.00  5.200          C  
ATOM    873  CG  ARG A  53      18.053   2.073  -5.955  1.00  5.200          C  
ATOM    874  CD  ARG A  53      17.993   1.517  -4.580  1.00  5.200          C  
ATOM    875  NE  ARG A  53      16.672   1.012  -4.248  1.00  5.200          N  
ATOM    876  CZ  ARG A  53      15.632   1.715  -3.746  1.00  5.200          C  
ATOM    877  NH1 ARG A  53      15.742   3.010  -3.493  1.00  5.200          N  
ATOM    878  NH2 ARG A  53      14.486   1.092  -3.504  1.00  5.200          N  
ATOM    879  H   ARG A  53      19.359   0.999  -8.353  1.00  4.100          H  
ATOM    880  HA  ARG A  53      18.966   3.820  -7.888  1.00  4.600          H  
ATOM    881 1HB  ARG A  53      20.083   1.561  -6.210  1.00  6.240          H  
ATOM    882 2HB  ARG A  53      19.825   3.183  -5.581  1.00  6.240          H  
ATOM    883 1HG  ARG A  53      17.407   2.945  -6.017  1.00  6.240          H  
ATOM    884 2HG  ARG A  53      17.695   1.302  -6.643  1.00  6.240          H  
ATOM    885 1HD  ARG A  53      18.688   0.675  -4.522  1.00  6.240          H  
ATOM    886 2HD  ARG A  53      18.281   2.268  -3.851  1.00  6.240          H  
ATOM    887  HE  ARG A  53      16.532   0.012  -4.437  1.00  6.240          H  
ATOM    888 1HH1 ARG A  53      16.609   3.489  -3.673  1.00  6.240          H  
ATOM    889 2HH1 ARG A  53      14.956   3.521  -3.117  1.00  6.240          H  
ATOM    890 1HH2 ARG A  53      14.394   0.096  -3.690  1.00  6.240          H  
ATOM    891 2HH2 ARG A  53      13.702   1.599  -3.129  1.00  6.240          H  
ATOM    892  N   GLY A  54      21.936   3.000  -8.655  1.00  3.650          N  
ATOM    893  CA  GLY A  54      23.319   3.431  -8.824  1.00  4.100          C  
ATOM    894  C   GLY A  54      24.213   3.032  -7.657  1.00  4.220          C  
ATOM    895  O   GLY A  54      25.154   3.753  -7.318  1.00  4.640          O  
ATOM    896  H   GLY A  54      21.575   2.250  -9.231  1.00  4.380          H  
ATOM    897 1HA  GLY A  54      23.712   2.998  -9.744  1.00  4.920          H  
ATOM    898 2HA  GLY A  54      23.343   4.513  -8.949  1.00  4.920          H  
ATOM    899  N   LEU A  55      23.895   1.923  -6.997  1.00  4.310          N  
ATOM    900  CA  LEU A  55      24.665   1.504  -5.842  1.00  4.850          C  
ATOM    901  C   LEU A  55      25.659   0.414  -6.198  1.00  4.580          C  
ATOM    902  O   LEU A  55      26.783   0.390  -5.693  1.00  4.850          O  
ATOM    903  CB  LEU A  55      23.699   0.979  -4.784  1.00  6.570          C  
ATOM    904  CG  LEU A  55      22.636   1.975  -4.278  1.00  6.570          C  
ATOM    905  CD1 LEU A  55      21.694   1.237  -3.348  1.00  6.570          C  
ATOM    906  CD2 LEU A  55      23.281   3.156  -3.569  1.00  6.570          C  
ATOM    907  H   LEU A  55      23.145   1.325  -7.347  1.00  5.170          H  
ATOM    908  HA  LEU A  55      25.228   2.352  -5.462  1.00  5.820          H  
ATOM    909 1HB  LEU A  55      23.173   0.149  -5.207  1.00  7.890          H  
ATOM    910 2HB  LEU A  55      24.276   0.624  -3.930  1.00  7.890          H  
ATOM    911  HG  LEU A  55      22.074   2.348  -5.117  1.00  7.890          H  
ATOM    912 1HD1 LEU A  55      20.923   1.923  -2.998  1.00  7.890          H  
ATOM    913 2HD1 LEU A  55      21.226   0.410  -3.878  1.00  7.890          H  
ATOM    914 3HD1 LEU A  55      22.249   0.852  -2.494  1.00  7.890          H  
ATOM    915 1HD2 LEU A  55      22.502   3.837  -3.226  1.00  7.890          H  
ATOM    916 2HD2 LEU A  55      23.856   2.803  -2.714  1.00  7.890          H  
ATOM    917 3HD2 LEU A  55      23.937   3.692  -4.251  1.00  7.890          H  
ATOM    918  N   LEU A  56      25.219  -0.515  -7.040  1.00  4.440          N  
ATOM    919  CA  LEU A  56      26.028  -1.659  -7.431  1.00  4.640          C  
ATOM    920  C   LEU A  56      25.987  -1.909  -8.932  1.00  3.920          C  
ATOM    921  O   LEU A  56      25.027  -1.544  -9.609  1.00  4.240          O  
ATOM    922  CB  LEU A  56      25.598  -2.914  -6.675  1.00  6.420          C  
ATOM    923  CG  LEU A  56      25.736  -2.924  -5.137  1.00  6.420          C  
ATOM    924  CD1 LEU A  56      25.055  -4.161  -4.589  1.00  6.420          C  
ATOM    925  CD2 LEU A  56      27.197  -2.944  -4.747  1.00  6.420          C  
ATOM    926  H   LEU A  56      24.287  -0.402  -7.435  1.00  5.330          H  
ATOM    927  HA  LEU A  56      27.063  -1.445  -7.184  1.00  5.570          H  
ATOM    928 1HB  LEU A  56      24.587  -3.106  -6.917  1.00  7.700          H  
ATOM    929 2HB  LEU A  56      26.173  -3.720  -7.035  1.00  7.700          H  
ATOM    930  HG  LEU A  56      25.256  -2.045  -4.718  1.00  7.700          H  
ATOM    931 1HD1 LEU A  56      25.153  -4.169  -3.505  1.00  7.700          H  
ATOM    932 2HD1 LEU A  56      24.015  -4.175  -4.846  1.00  7.700          H  
ATOM    933 3HD1 LEU A  56      25.538  -5.052  -5.001  1.00  7.700          H  
ATOM    934 1HD2 LEU A  56      27.277  -2.962  -3.662  1.00  7.700          H  
ATOM    935 2HD2 LEU A  56      27.670  -3.837  -5.155  1.00  7.700          H  
ATOM    936 3HD2 LEU A  56      27.706  -2.060  -5.121  1.00  7.700          H  
ATOM    937  N   LEU A  57      27.053  -2.529  -9.429  1.00  3.430          N  
ATOM    938  CA  LEU A  57      27.218  -2.936 -10.819  1.00  3.320          C  
ATOM    939  C   LEU A  57      26.945  -4.425 -10.937  1.00  2.650          C  
ATOM    940  O   LEU A  57      27.005  -5.139  -9.950  1.00  3.150          O  
ATOM    941  CB  LEU A  57      28.650  -2.644 -11.265  1.00  4.690          C  
ATOM    942  CG  LEU A  57      29.129  -1.183 -11.117  1.00  4.690          C  
ATOM    943  CD1 LEU A  57      30.592  -1.113 -11.507  1.00  4.690          C  
ATOM    944  CD2 LEU A  57      28.284  -0.252 -11.989  1.00  4.690          C  
ATOM    945  H   LEU A  57      27.799  -2.778  -8.785  1.00  4.120          H  
ATOM    946  HA  LEU A  57      26.500  -2.409 -11.443  1.00  3.980          H  
ATOM    947 1HB  LEU A  57      29.319  -3.270 -10.676  1.00  5.630          H  
ATOM    948 2HB  LEU A  57      28.754  -2.936 -12.313  1.00  5.630          H  
ATOM    949  HG  LEU A  57      29.041  -0.873 -10.074  1.00  5.630          H  
ATOM    950 1HD1 LEU A  57      30.952  -0.091 -11.391  1.00  5.630          H  
ATOM    951 2HD1 LEU A  57      31.173  -1.775 -10.862  1.00  5.630          H  
ATOM    952 3HD1 LEU A  57      30.711  -1.423 -12.546  1.00  5.630          H  
ATOM    953 1HD2 LEU A  57      28.640   0.771 -11.874  1.00  5.630          H  
ATOM    954 2HD2 LEU A  57      28.372  -0.550 -13.035  1.00  5.630          H  
ATOM    955 3HD2 LEU A  57      27.240  -0.296 -11.686  1.00  5.630          H  
ATOM    956  N   ASP A  58      26.666  -4.932 -12.126  1.00  2.090          N  
ATOM    957  CA  ASP A  58      26.439  -6.376 -12.280  1.00  1.970          C  
ATOM    958  C   ASP A  58      27.484  -7.258 -11.575  1.00  1.520          C  
ATOM    959  O   ASP A  58      27.161  -8.127 -10.733  1.00  1.700          O  
ATOM    960  CB  ASP A  58      26.390  -6.699 -13.772  1.00  2.810          C  
ATOM    961  CG  ASP A  58      27.578  -6.102 -14.564  1.00  2.810          C  
ATOM    962  OD1 ASP A  58      28.405  -5.434 -13.950  1.00  2.810          O  
ATOM    963  OD2 ASP A  58      27.629  -6.271 -15.753  1.00  2.810          O  
ATOM    964  H   ASP A  58      26.672  -4.331 -12.941  1.00  2.510          H  
ATOM    965  HA  ASP A  58      25.461  -6.605 -11.856  1.00  2.360          H  
ATOM    966 1HB  ASP A  58      26.452  -7.774 -13.887  1.00  3.370          H  
ATOM    967 2HB  ASP A  58      25.457  -6.401 -14.200  1.00  3.370          H  
ATOM    968  N   ASP A  59      28.745  -6.934 -11.782  1.00  1.430          N  
ATOM    969  CA  ASP A  59      29.830  -7.726 -11.226  1.00  1.660          C  
ATOM    970  C   ASP A  59      30.088  -7.444  -9.746  1.00  1.500          C  
ATOM    971  O   ASP A  59      31.092  -7.898  -9.198  1.00  1.620          O  
ATOM    972  CB  ASP A  59      31.112  -7.569 -12.037  1.00  2.230          C  
ATOM    973  CG  ASP A  59      31.064  -8.235 -13.469  1.00  2.230          C  
ATOM    974  OD1 ASP A  59      30.204  -9.077 -13.765  1.00  2.230          O  
ATOM    975  OD2 ASP A  59      31.935  -7.902 -14.239  1.00  2.230          O  
ATOM    976  H   ASP A  59      28.919  -6.187 -12.459  1.00  1.720          H  
ATOM    977  HA  ASP A  59      29.545  -8.774 -11.308  1.00  1.990          H  
ATOM    978 1HB  ASP A  59      31.321  -6.506 -12.163  1.00  2.680          H  
ATOM    979 2HB  ASP A  59      31.944  -8.002 -11.483  1.00  2.680          H  
ATOM    980  N   THR A  60      29.229  -6.637  -9.113  1.00  1.470          N  
ATOM    981  CA  THR A  60      29.281  -6.397  -7.681  1.00  1.550          C  
ATOM    982  C   THR A  60      27.908  -6.830  -7.095  1.00  1.460          C  
ATOM    983  O   THR A  60      27.636  -6.653  -5.906  1.00  1.520          O  
ATOM    984  CB  THR A  60      29.601  -4.930  -7.315  1.00  2.140          C  
ATOM    985  OG1 THR A  60      28.579  -4.076  -7.776  1.00  2.140          O  
ATOM    986  CG2 THR A  60      30.887  -4.512  -7.985  1.00  2.140          C  
ATOM    987  H   THR A  60      28.460  -6.196  -9.616  1.00  1.760          H  
ATOM    988  HA  THR A  60      30.051  -7.028  -7.233  1.00  1.860          H  
ATOM    989  HB  THR A  60      29.698  -4.837  -6.233  1.00  2.570          H  
ATOM    990  HG1 THR A  60      27.785  -4.311  -7.282  1.00  2.570          H  
ATOM    991 1HG2 THR A  60      31.111  -3.480  -7.727  1.00  2.570          H  
ATOM    992 2HG2 THR A  60      31.695  -5.161  -7.644  1.00  2.570          H  
ATOM    993 3HG2 THR A  60      30.782  -4.600  -9.063  1.00  2.570          H  
ATOM    994  N   ILE A  61      27.014  -7.372  -7.951  1.00  1.480          N  
ATOM    995  CA  ILE A  61      25.698  -7.844  -7.515  1.00  1.490          C  
ATOM    996  C   ILE A  61      25.652  -9.340  -7.683  1.00  1.380          C  
ATOM    997  O   ILE A  61      25.575 -10.052  -6.689  1.00  1.390          O  
ATOM    998  CB  ILE A  61      24.508  -7.233  -8.315  1.00  2.080          C  
ATOM    999  CG1 ILE A  61      24.469  -5.743  -8.125  1.00  2.080          C  
ATOM   1000  CG2 ILE A  61      23.167  -7.870  -7.829  1.00  2.080          C  
ATOM   1001  CD1 ILE A  61      23.549  -4.981  -9.065  1.00  2.080          C  
ATOM   1002  H   ILE A  61      27.266  -7.515  -8.927  1.00  1.780          H  
ATOM   1003  HA  ILE A  61      25.566  -7.611  -6.461  1.00  1.790          H  
ATOM   1004  HB  ILE A  61      24.649  -7.429  -9.378  1.00  2.500          H  
ATOM   1005 1HG1 ILE A  61      24.160  -5.541  -7.108  1.00  2.500          H  
ATOM   1006 2HG1 ILE A  61      25.452  -5.383  -8.252  1.00  2.500          H  
ATOM   1007 1HG2 ILE A  61      22.328  -7.469  -8.380  1.00  2.500          H  
ATOM   1008 2HG2 ILE A  61      23.184  -8.938  -7.977  1.00  2.500          H  
ATOM   1009 3HG2 ILE A  61      23.024  -7.669  -6.781  1.00  2.500          H  
ATOM   1010 1HD1 ILE A  61      23.610  -3.918  -8.852  1.00  2.500          H  
ATOM   1011 2HD1 ILE A  61      23.865  -5.155 -10.096  1.00  2.500          H  
ATOM   1012 3HD1 ILE A  61      22.525  -5.301  -8.942  1.00  2.500          H  
ATOM   1013  N   TRP A  62      25.727  -9.836  -8.934  1.00  1.330          N  
ATOM   1014  CA  TRP A  62      25.620 -11.279  -9.098  1.00  1.280          C  
ATOM   1015  C   TRP A  62      26.922 -11.898  -8.660  1.00  1.240          C  
ATOM   1016  O   TRP A  62      26.939 -13.016  -8.143  1.00  1.240          O  
ATOM   1017  CB  TRP A  62      25.374 -11.730 -10.563  1.00  1.810          C  
ATOM   1018  CG  TRP A  62      26.622 -11.628 -11.458  1.00  1.810          C  
ATOM   1019  CD1 TRP A  62      27.003 -10.597 -12.253  1.00  1.810          C  
ATOM   1020  CD2 TRP A  62      27.662 -12.643 -11.604  1.00  1.810          C  
ATOM   1021  NE1 TRP A  62      28.224 -10.863 -12.829  1.00  1.810          N  
ATOM   1022  CE2 TRP A  62      28.632 -12.113 -12.443  1.00  1.810          C  
ATOM   1023  CE3 TRP A  62      27.846 -13.932 -11.067  1.00  1.810          C  
ATOM   1024  CZ2 TRP A  62      29.782 -12.814 -12.761  1.00  1.810          C  
ATOM   1025  CZ3 TRP A  62      28.988 -14.632 -11.381  1.00  1.810          C  
ATOM   1026  CH2 TRP A  62      29.937 -14.089 -12.206  1.00  1.810          C  
ATOM   1027  H   TRP A  62      25.853  -9.211  -9.730  1.00  1.600          H  
ATOM   1028  HA  TRP A  62      24.825 -11.656  -8.460  1.00  1.540          H  
ATOM   1029 1HB  TRP A  62      25.021 -12.764 -10.576  1.00  2.170          H  
ATOM   1030 2HB  TRP A  62      24.582 -11.117 -10.992  1.00  2.170          H  
ATOM   1031  HD1 TRP A  62      26.441  -9.682 -12.386  1.00  2.170          H  
ATOM   1032  HE1 TRP A  62      28.786 -10.215 -13.455  1.00  2.170          H  
ATOM   1033  HE3 TRP A  62      27.103 -14.355 -10.404  1.00  2.170          H  
ATOM   1034  HZ2 TRP A  62      30.547 -12.391 -13.415  1.00  2.170          H  
ATOM   1035  HZ3 TRP A  62      29.119 -15.624 -10.952  1.00  2.170          H  
ATOM   1036  HH2 TRP A  62      30.832 -14.664 -12.434  1.00  2.170          H  
ATOM   1037  N   LYS A  63      28.037 -11.176  -8.849  1.00  1.270          N  
ATOM   1038  CA  LYS A  63      29.304 -11.812  -8.516  1.00  1.320          C  
ATOM   1039  C   LYS A  63      29.483 -11.884  -7.027  1.00  1.360          C  
ATOM   1040  O   LYS A  63      29.773 -12.951  -6.483  1.00  1.370          O  
ATOM   1041  CB  LYS A  63      30.495 -11.129  -9.137  1.00  1.830          C  
ATOM   1042  CG  LYS A  63      31.808 -11.863  -8.867  1.00  1.830          C  
ATOM   1043  CD  LYS A  63      32.978 -11.177  -9.539  1.00  1.830          C  
ATOM   1044  CE  LYS A  63      34.300 -11.958  -9.348  1.00  1.830          C  
ATOM   1045  NZ  LYS A  63      34.818 -11.939  -7.915  1.00  1.830          N  
ATOM   1046  H   LYS A  63      27.976 -10.239  -9.271  1.00  1.520          H  
ATOM   1047  HA  LYS A  63      29.288 -12.834  -8.888  1.00  1.580          H  
ATOM   1048 1HB  LYS A  63      30.351 -11.010 -10.210  1.00  2.190          H  
ATOM   1049 2HB  LYS A  63      30.589 -10.158  -8.703  1.00  2.190          H  
ATOM   1050 1HG  LYS A  63      31.996 -11.901  -7.790  1.00  2.190          H  
ATOM   1051 2HG  LYS A  63      31.728 -12.887  -9.234  1.00  2.190          H  
ATOM   1052 1HD  LYS A  63      32.773 -11.072 -10.608  1.00  2.190          H  
ATOM   1053 2HD  LYS A  63      33.089 -10.177  -9.111  1.00  2.190          H  
ATOM   1054 1HE  LYS A  63      34.150 -12.993  -9.651  1.00  2.190          H  
ATOM   1055 2HE  LYS A  63      35.053 -11.507  -9.992  1.00  2.190          H  
ATOM   1056 1HZ  LYS A  63      35.683 -12.449  -7.874  1.00  2.190          H  
ATOM   1057 2HZ  LYS A  63      34.976 -10.989  -7.625  1.00  2.190          H  
ATOM   1058 3HZ  LYS A  63      34.167 -12.382  -7.231  1.00  2.190          H  
ATOM   1059  N   ASP A  64      29.287 -10.757  -6.339  1.00  1.440          N  
ATOM   1060  CA  ASP A  64      29.475 -10.786  -4.903  1.00  1.580          C  
ATOM   1061  C   ASP A  64      28.545 -11.807  -4.288  1.00  1.500          C  
ATOM   1062  O   ASP A  64      28.962 -12.566  -3.406  1.00  1.590          O  
ATOM   1063  CB  ASP A  64      29.241  -9.422  -4.241  1.00  2.160          C  
ATOM   1064  CG  ASP A  64      30.363  -8.373  -4.472  1.00  2.160          C  
ATOM   1065  OD1 ASP A  64      31.407  -8.711  -4.967  1.00  2.160          O  
ATOM   1066  OD2 ASP A  64      30.169  -7.252  -4.077  1.00  2.160          O  
ATOM   1067  H   ASP A  64      29.061  -9.901  -6.819  1.00  1.730          H  
ATOM   1068  HA  ASP A  64      30.502 -11.094  -4.694  1.00  1.900          H  
ATOM   1069 1HB  ASP A  64      28.302  -9.003  -4.618  1.00  2.590          H  
ATOM   1070 2HB  ASP A  64      29.117  -9.564  -3.167  1.00  2.590          H  
ATOM   1071  N   THR A  65      27.300 -11.909  -4.775  1.00  1.380          N  
ATOM   1072  CA  THR A  65      26.458 -12.901  -4.174  1.00  1.360          C  
ATOM   1073  C   THR A  65      26.959 -14.301  -4.474  1.00  1.330          C  
ATOM   1074  O   THR A  65      27.009 -15.111  -3.569  1.00  1.450          O  
ATOM   1075  CB  THR A  65      25.000 -12.708  -4.577  1.00  1.910          C  
ATOM   1076  OG1 THR A  65      24.877 -12.704  -5.994  1.00  1.910          O  
ATOM   1077  CG2 THR A  65      24.494 -11.382  -4.014  1.00  1.910          C  
ATOM   1078  H   THR A  65      26.913 -11.302  -5.505  1.00  1.660          H  
ATOM   1079  HA  THR A  65      26.504 -12.767  -3.094  1.00  1.630          H  
ATOM   1080  HB  THR A  65      24.422 -13.528  -4.184  1.00  2.290          H  
ATOM   1081  HG1 THR A  65      25.138 -13.554  -6.352  1.00  2.290          H  
ATOM   1082 1HG2 THR A  65      23.452 -11.238  -4.293  1.00  2.290          H  
ATOM   1083 2HG2 THR A  65      24.590 -11.404  -2.932  1.00  2.290          H  
ATOM   1084 3HG2 THR A  65      25.079 -10.562  -4.399  1.00  2.290          H  
ATOM   1085  N   ILE A  66      27.443 -14.611  -5.674  1.00  1.240          N  
ATOM   1086  CA  ILE A  66      27.959 -15.970  -5.875  1.00  1.270          C  
ATOM   1087  C   ILE A  66      29.160 -16.298  -4.991  1.00  1.330          C  
ATOM   1088  O   ILE A  66      29.217 -17.377  -4.381  1.00  1.410          O  
ATOM   1089  CB  ILE A  66      28.265 -16.242  -7.373  1.00  1.770          C  
ATOM   1090  CG1 ILE A  66      26.946 -16.292  -8.191  1.00  1.770          C  
ATOM   1091  CG2 ILE A  66      29.114 -17.488  -7.602  1.00  1.770          C  
ATOM   1092  CD1 ILE A  66      25.951 -17.417  -7.792  1.00  1.770          C  
ATOM   1093  H   ILE A  66      27.405 -13.939  -6.451  1.00  1.490          H  
ATOM   1094  HA  ILE A  66      27.187 -16.655  -5.564  1.00  1.520          H  
ATOM   1095  HB  ILE A  66      28.820 -15.377  -7.755  1.00  2.120          H  
ATOM   1096 1HG1 ILE A  66      26.440 -15.355  -8.085  1.00  2.120          H  
ATOM   1097 2HG1 ILE A  66      27.202 -16.430  -9.234  1.00  2.120          H  
ATOM   1098 1HG2 ILE A  66      29.314 -17.593  -8.666  1.00  2.120          H  
ATOM   1099 2HG2 ILE A  66      30.062 -17.404  -7.071  1.00  2.120          H  
ATOM   1100 3HG2 ILE A  66      28.602 -18.341  -7.259  1.00  2.120          H  
ATOM   1101 1HD1 ILE A  66      25.099 -17.367  -8.406  1.00  2.120          H  
ATOM   1102 2HD1 ILE A  66      26.407 -18.392  -7.924  1.00  2.120          H  
ATOM   1103 3HD1 ILE A  66      25.615 -17.320  -6.778  1.00  2.120          H  
ATOM   1104  N   ASP A  67      30.108 -15.370  -4.882  1.00  1.390          N  
ATOM   1105  CA  ASP A  67      31.299 -15.627  -4.088  1.00  1.530          C  
ATOM   1106  C   ASP A  67      30.966 -15.978  -2.631  1.00  1.600          C  
ATOM   1107  O   ASP A  67      31.572 -16.891  -2.064  1.00  1.700          O  
ATOM   1108  CB  ASP A  67      32.238 -14.411  -4.123  1.00  2.090          C  
ATOM   1109  CG  ASP A  67      32.987 -14.188  -5.489  1.00  2.090          C  
ATOM   1110  OD1 ASP A  67      33.034 -15.074  -6.302  1.00  2.090          O  
ATOM   1111  OD2 ASP A  67      33.525 -13.110  -5.677  1.00  2.090          O  
ATOM   1112  H   ASP A  67      30.006 -14.489  -5.394  1.00  1.670          H  
ATOM   1113  HA  ASP A  67      31.821 -16.476  -4.530  1.00  1.840          H  
ATOM   1114 1HB  ASP A  67      31.644 -13.512  -3.910  1.00  2.500          H  
ATOM   1115 2HB  ASP A  67      32.972 -14.504  -3.325  1.00  2.500          H  
ATOM   1116  N   ASP A  68      29.974 -15.301  -2.031  1.00  1.640          N  
ATOM   1117  CA  ASP A  68      29.617 -15.618  -0.646  1.00  1.830          C  
ATOM   1118  C   ASP A  68      28.467 -16.637  -0.493  1.00  1.770          C  
ATOM   1119  O   ASP A  68      28.539 -17.534   0.354  1.00  1.930          O  
ATOM   1120  CB  ASP A  68      29.250 -14.336   0.096  1.00  2.490          C  
ATOM   1121  CG  ASP A  68      30.405 -13.361   0.273  1.00  2.490          C  
ATOM   1122  OD1 ASP A  68      31.434 -13.745   0.787  1.00  2.490          O  
ATOM   1123  OD2 ASP A  68      30.231 -12.221  -0.079  1.00  2.490          O  
ATOM   1124  H   ASP A  68      29.539 -14.513  -2.525  1.00  1.970          H  
ATOM   1125  HA  ASP A  68      30.499 -16.041  -0.166  1.00  2.200          H  
ATOM   1126 1HB  ASP A  68      28.450 -13.829  -0.453  1.00  2.980          H  
ATOM   1127 2HB  ASP A  68      28.875 -14.578   1.048  1.00  2.980          H  
ATOM   1128  N   ALA A  69      27.440 -16.539  -1.354  1.00  1.610          N  
ATOM   1129  CA  ALA A  69      26.219 -17.355  -1.321  1.00  1.680          C  
ATOM   1130  C   ALA A  69      26.500 -18.826  -1.459  1.00  1.530          C  
ATOM   1131  O   ALA A  69      25.747 -19.627  -0.935  1.00  1.610          O  
ATOM   1132  CB  ALA A  69      25.231 -16.967  -2.412  1.00  2.320          C  
ATOM   1133  H   ALA A  69      27.468 -15.796  -2.035  1.00  1.930          H  
ATOM   1134  HA  ALA A  69      25.740 -17.188  -0.360  1.00  2.020          H  
ATOM   1135 1HB  ALA A  69      24.334 -17.572  -2.322  1.00  2.790          H  
ATOM   1136 2HB  ALA A  69      24.971 -15.911  -2.304  1.00  2.790          H  
ATOM   1137 3HB  ALA A  69      25.683 -17.139  -3.385  1.00  2.790          H  
ATOM   1138  N   ILE A  70      27.583 -19.221  -2.115  1.00  1.430          N  
ATOM   1139  CA  ILE A  70      27.879 -20.646  -2.262  1.00  1.440          C  
ATOM   1140  C   ILE A  70      27.817 -21.427  -0.933  1.00  1.520          C  
ATOM   1141  O   ILE A  70      27.498 -22.622  -0.925  1.00  1.600          O  
ATOM   1142  CB  ILE A  70      29.270 -20.815  -2.923  1.00  2.010          C  
ATOM   1143  CG1 ILE A  70      29.449 -22.286  -3.391  1.00  2.010          C  
ATOM   1144  CG2 ILE A  70      30.393 -20.343  -1.969  1.00  2.010          C  
ATOM   1145  CD1 ILE A  70      30.614 -22.515  -4.336  1.00  2.010          C  
ATOM   1146  H   ILE A  70      28.160 -18.534  -2.617  1.00  1.720          H  
ATOM   1147  HA  ILE A  70      27.132 -21.076  -2.924  1.00  1.730          H  
ATOM   1148  HB  ILE A  70      29.320 -20.187  -3.801  1.00  2.410          H  
ATOM   1149 1HG1 ILE A  70      29.591 -22.923  -2.518  1.00  2.410          H  
ATOM   1150 2HG1 ILE A  70      28.542 -22.594  -3.900  1.00  2.410          H  
ATOM   1151 1HG2 ILE A  70      31.355 -20.424  -2.459  1.00  2.410          H  
ATOM   1152 2HG2 ILE A  70      30.226 -19.294  -1.700  1.00  2.410          H  
ATOM   1153 3HG2 ILE A  70      30.412 -20.945  -1.069  1.00  2.410          H  
ATOM   1154 1HD1 ILE A  70      30.647 -23.569  -4.614  1.00  2.410          H  
ATOM   1155 2HD1 ILE A  70      30.479 -21.909  -5.231  1.00  2.410          H  
ATOM   1156 3HD1 ILE A  70      31.548 -22.247  -3.858  1.00  2.410          H  
ATOM   1157  N   ILE A  71      28.091 -20.762   0.197  1.00  1.650          N  
ATOM   1158  CA  ILE A  71      28.062 -21.405   1.507  1.00  1.910          C  
ATOM   1159  C   ILE A  71      26.657 -21.917   1.864  1.00  1.790          C  
ATOM   1160  O   ILE A  71      26.495 -22.797   2.708  1.00  1.990          O  
ATOM   1161  CB  ILE A  71      28.568 -20.424   2.597  1.00  2.570          C  
ATOM   1162  CG1 ILE A  71      28.959 -21.153   3.928  1.00  2.570          C  
ATOM   1163  CG2 ILE A  71      27.507 -19.359   2.877  1.00  2.570          C  
ATOM   1164  CD1 ILE A  71      30.164 -22.079   3.839  1.00  2.570          C  
ATOM   1165  H   ILE A  71      28.329 -19.762   0.140  1.00  1.980          H  
ATOM   1166  HA  ILE A  71      28.726 -22.260   1.460  1.00  2.290          H  
ATOM   1167  HB  ILE A  71      29.458 -19.923   2.221  1.00  3.080          H  
ATOM   1168 1HG1 ILE A  71      29.171 -20.393   4.678  1.00  3.080          H  
ATOM   1169 2HG1 ILE A  71      28.122 -21.743   4.270  1.00  3.080          H  
ATOM   1170 1HG2 ILE A  71      27.886 -18.640   3.602  1.00  3.080          H  
ATOM   1171 2HG2 ILE A  71      27.288 -18.862   1.954  1.00  3.080          H  
ATOM   1172 3HG2 ILE A  71      26.606 -19.790   3.264  1.00  3.080          H  
ATOM   1173 1HD1 ILE A  71      30.349 -22.517   4.820  1.00  3.080          H  
ATOM   1174 2HD1 ILE A  71      29.986 -22.880   3.131  1.00  3.080          H  
ATOM   1175 3HD1 ILE A  71      31.038 -21.510   3.528  1.00  3.080          H  
ATOM   1176  N   LEU A  72      25.642 -21.343   1.218  1.00  1.620          N  
ATOM   1177  CA  LEU A  72      24.236 -21.603   1.446  1.00  1.720          C  
ATOM   1178  C   LEU A  72      23.718 -22.841   0.768  1.00  1.740          C  
ATOM   1179  O   LEU A  72      22.579 -23.235   1.024  1.00  2.310          O  
ATOM   1180  CB  LEU A  72      23.364 -20.493   0.825  1.00  2.370          C  
ATOM   1181  CG  LEU A  72      23.498 -19.047   1.297  1.00  2.370          C  
ATOM   1182  CD1 LEU A  72      22.547 -18.178   0.466  1.00  2.370          C  
ATOM   1183  CD2 LEU A  72      23.220 -18.960   2.711  1.00  2.370          C  
ATOM   1184  H   LEU A  72      25.871 -20.666   0.500  1.00  1.940          H  
ATOM   1185  HA  LEU A  72      24.056 -21.711   2.505  1.00  2.060          H  
ATOM   1186 1HB  LEU A  72      23.541 -20.501  -0.250  1.00  2.840          H  
ATOM   1187 2HB  LEU A  72      22.349 -20.772   0.977  1.00  2.840          H  
ATOM   1188  HG  LEU A  72      24.503 -18.696   1.116  1.00  2.840          H  
ATOM   1189 1HD1 LEU A  72      22.636 -17.136   0.771  1.00  2.840          H  
ATOM   1190 2HD1 LEU A  72      22.804 -18.269  -0.586  1.00  2.840          H  
ATOM   1191 3HD1 LEU A  72      21.526 -18.514   0.618  1.00  2.840          H  
ATOM   1192 1HD2 LEU A  72      23.294 -17.943   3.047  1.00  2.840          H  
ATOM   1193 2HD2 LEU A  72      22.238 -19.321   2.913  1.00  2.840          H  
ATOM   1194 3HD2 LEU A  72      23.947 -19.555   3.222  1.00  2.840          H  
ATOM   1195  N   ASN A  73      24.510 -23.494  -0.074  1.00  1.690          N  
ATOM   1196  CA  ASN A  73      23.956 -24.600  -0.850  1.00  2.000          C  
ATOM   1197  C   ASN A  73      23.786 -25.922  -0.108  1.00  2.030          C  
ATOM   1198  O   ASN A  73      24.377 -26.935  -0.512  1.00  2.600          O  
ATOM   1199  CB  ASN A  73      24.819 -24.853  -2.063  1.00  2.680          C  
ATOM   1200  CG  ASN A  73      24.901 -23.687  -2.964  1.00  2.680          C  
ATOM   1201  OD1 ASN A  73      24.012 -22.835  -2.991  1.00  2.680          O  
ATOM   1202  ND2 ASN A  73      25.948 -23.642  -3.731  1.00  2.680          N  
ATOM   1203  H   ASN A  73      25.475 -23.177  -0.231  1.00  2.030          H  
ATOM   1204  HA  ASN A  73      22.960 -24.300  -1.188  1.00  2.400          H  
ATOM   1205 1HB  ASN A  73      25.829 -25.111  -1.737  1.00  3.210          H  
ATOM   1206 2HB  ASN A  73      24.426 -25.698  -2.618  1.00  3.210          H  
ATOM   1207 1HD2 ASN A  73      26.062 -22.883  -4.378  1.00  3.210          H  
ATOM   1208 2HD2 ASN A  73      26.640 -24.361  -3.675  1.00  3.210          H  
ATOM   1209  N   MET A  74      22.994 -25.908   0.971  1.00  1.910          N  
ATOM   1210  CA  MET A  74      22.666 -27.095   1.747  1.00  2.360          C  
ATOM   1211  C   MET A  74      21.250 -27.633   1.343  1.00  2.490          C  
ATOM   1212  O   MET A  74      21.161 -28.795   0.931  1.00  3.270          O  
ATOM   1213  CB  MET A  74      22.877 -26.833   3.262  1.00  3.120          C  
ATOM   1214  CG  MET A  74      24.320 -26.612   3.770  1.00  3.120          C  
ATOM   1215  SD  MET A  74      25.437 -28.023   3.564  1.00  3.120          S  
ATOM   1216  CE  MET A  74      26.447 -27.529   2.173  1.00  3.120          C  
ATOM   1217  H   MET A  74      22.598 -25.003   1.203  1.00  2.290          H  
ATOM   1218  HA  MET A  74      23.376 -27.875   1.481  1.00  2.830          H  
ATOM   1219 1HB  MET A  74      22.480 -25.890   3.538  1.00  3.750          H  
ATOM   1220 2HB  MET A  74      22.396 -27.604   3.860  1.00  3.750          H  
ATOM   1221 1HG  MET A  74      24.748 -25.761   3.229  1.00  3.750          H  
ATOM   1222 2HG  MET A  74      24.292 -26.351   4.829  1.00  3.750          H  
ATOM   1223 1HE  MET A  74      27.174 -28.310   1.957  1.00  3.750          H  
ATOM   1224 2HE  MET A  74      25.834 -27.375   1.315  1.00  3.750          H  
ATOM   1225 3HE  MET A  74      26.971 -26.602   2.411  1.00  3.750          H  
ATOM   1226  N   PRO A  75      20.130 -26.838   1.422  1.00  2.230          N  
ATOM   1227  CA  PRO A  75      18.808 -27.171   0.889  1.00  2.270          C  
ATOM   1228  C   PRO A  75      18.848 -27.268  -0.626  1.00  1.940          C  
ATOM   1229  O   PRO A  75      19.494 -26.429  -1.265  1.00  1.960          O  
ATOM   1230  CB  PRO A  75      17.934 -25.974   1.309  1.00  3.410          C  
ATOM   1231  CG  PRO A  75      18.639 -25.361   2.469  1.00  3.410          C  
ATOM   1232  CD  PRO A  75      20.110 -25.580   2.204  1.00  3.410          C  
ATOM   1233  HA  PRO A  75      18.452 -28.110   1.336  1.00  2.720          H  
ATOM   1234 1HB  PRO A  75      17.821 -25.280   0.469  1.00  4.090          H  
ATOM   1235 2HB  PRO A  75      16.917 -26.322   1.561  1.00  4.090          H  
ATOM   1236 1HG  PRO A  75      18.390 -24.290   2.552  1.00  4.090          H  
ATOM   1237 2HG  PRO A  75      18.303 -25.828   3.405  1.00  4.090          H  
ATOM   1238 1HD  PRO A  75      20.556 -24.752   1.650  1.00  4.090          H  
ATOM   1239 2HD  PRO A  75      20.486 -25.697   3.181  1.00  4.090          H  
ATOM   1240  N   LYS A  76      18.041 -28.156  -1.207  1.00  1.930          N  
ATOM   1241  CA  LYS A  76      17.956 -28.264  -2.666  1.00  1.960          C  
ATOM   1242  C   LYS A  76      17.585 -26.929  -3.290  1.00  1.640          C  
ATOM   1243  O   LYS A  76      18.122 -26.535  -4.332  1.00  1.560          O  
ATOM   1244  CB  LYS A  76      16.919 -29.317  -3.061  1.00  2.730          C  
ATOM   1245  CG  LYS A  76      17.331 -30.758  -2.774  1.00  2.730          C  
ATOM   1246  CD  LYS A  76      16.226 -31.737  -3.168  1.00  2.730          C  
ATOM   1247  CE  LYS A  76      16.618 -33.186  -2.872  1.00  2.730          C  
ATOM   1248  NZ  LYS A  76      15.521 -34.140  -3.212  1.00  2.730          N  
ATOM   1249  H   LYS A  76      17.501 -28.785  -0.628  1.00  2.320          H  
ATOM   1250  HA  LYS A  76      18.927 -28.553  -3.056  1.00  2.350          H  
ATOM   1251 1HB  LYS A  76      15.986 -29.119  -2.531  1.00  3.280          H  
ATOM   1252 2HB  LYS A  76      16.709 -29.233  -4.127  1.00  3.280          H  
ATOM   1253 1HG  LYS A  76      18.233 -30.994  -3.340  1.00  3.280          H  
ATOM   1254 2HG  LYS A  76      17.550 -30.869  -1.714  1.00  3.280          H  
ATOM   1255 1HD  LYS A  76      15.315 -31.498  -2.615  1.00  3.280          H  
ATOM   1256 2HD  LYS A  76      16.018 -31.640  -4.235  1.00  3.280          H  
ATOM   1257 1HE  LYS A  76      17.501 -33.442  -3.455  1.00  3.280          H  
ATOM   1258 2HE  LYS A  76      16.853 -33.284  -1.812  1.00  3.280          H  
ATOM   1259 1HZ  LYS A  76      15.818 -35.084  -3.004  1.00  3.280          H  
ATOM   1260 2HZ  LYS A  76      14.699 -33.920  -2.668  1.00  3.280          H  
ATOM   1261 3HZ  LYS A  76      15.302 -34.067  -4.195  1.00  3.280          H  
ATOM   1262  N   GLN A  77      16.676 -26.235  -2.623  1.00  1.720          N  
ATOM   1263  CA  GLN A  77      16.156 -24.957  -3.047  1.00  1.690          C  
ATOM   1264  C   GLN A  77      17.211 -23.861  -3.155  1.00  1.570          C  
ATOM   1265  O   GLN A  77      17.117 -23.005  -4.040  1.00  1.690          O  
ATOM   1266  CB  GLN A  77      15.061 -24.525  -2.067  1.00  2.380          C  
ATOM   1267  CG  GLN A  77      13.829 -25.419  -2.088  1.00  2.380          C  
ATOM   1268  CD  GLN A  77      13.938 -26.626  -1.138  1.00  2.380          C  
ATOM   1269  OE1 GLN A  77      15.040 -27.024  -0.711  1.00  2.380          O  
ATOM   1270  NE2 GLN A  77      12.799 -27.213  -0.812  1.00  2.380          N  
ATOM   1271  H   GLN A  77      16.293 -26.660  -1.780  1.00  2.060          H  
ATOM   1272  HA  GLN A  77      15.714 -25.088  -4.036  1.00  2.030          H  
ATOM   1273 1HB  GLN A  77      15.464 -24.540  -1.055  1.00  2.850          H  
ATOM   1274 2HB  GLN A  77      14.754 -23.518  -2.262  1.00  2.850          H  
ATOM   1275 1HG  GLN A  77      12.961 -24.831  -1.802  1.00  2.850          H  
ATOM   1276 2HG  GLN A  77      13.700 -25.799  -3.100  1.00  2.850          H  
ATOM   1277 1HE2 GLN A  77      12.797 -28.005  -0.201  1.00  2.850          H  
ATOM   1278 2HE2 GLN A  77      11.933 -26.863  -1.174  1.00  2.850          H  
ATOM   1279  N   LEU A  78      18.231 -23.874  -2.294  1.00  1.540          N  
ATOM   1280  CA  LEU A  78      19.192 -22.793  -2.363  1.00  1.640          C  
ATOM   1281  C   LEU A  78      20.273 -23.167  -3.329  1.00  1.570          C  
ATOM   1282  O   LEU A  78      20.869 -22.304  -3.970  1.00  1.610          O  
ATOM   1283  CB  LEU A  78      19.758 -22.439  -0.997  1.00  2.260          C  
ATOM   1284  CG  LEU A  78      18.731 -21.937   0.051  1.00  2.260          C  
ATOM   1285  CD1 LEU A  78      19.464 -21.668   1.319  1.00  2.260          C  
ATOM   1286  CD2 LEU A  78      18.004 -20.665  -0.435  1.00  2.260          C  
ATOM   1287  H   LEU A  78      18.354 -24.631  -1.624  1.00  1.850          H  
ATOM   1288  HA  LEU A  78      18.699 -21.919  -2.760  1.00  1.970          H  
ATOM   1289 1HB  LEU A  78      20.244 -23.329  -0.587  1.00  2.710          H  
ATOM   1290 2HB  LEU A  78      20.520 -21.667  -1.125  1.00  2.710          H  
ATOM   1291  HG  LEU A  78      18.005 -22.717   0.243  1.00  2.710          H  
ATOM   1292 1HD1 LEU A  78      18.778 -21.343   2.059  1.00  2.710          H  
ATOM   1293 2HD1 LEU A  78      19.967 -22.556   1.665  1.00  2.710          H  
ATOM   1294 3HD1 LEU A  78      20.182 -20.901   1.137  1.00  2.710          H  
ATOM   1295 1HD2 LEU A  78      17.312 -20.321   0.328  1.00  2.710          H  
ATOM   1296 2HD2 LEU A  78      18.743 -19.902  -0.622  1.00  2.710          H  
ATOM   1297 3HD2 LEU A  78      17.445 -20.855  -1.346  1.00  2.710          H  
ATOM   1298  N   ARG A  79      20.520 -24.459  -3.475  1.00  1.590          N  
ATOM   1299  CA  ARG A  79      21.504 -24.879  -4.446  1.00  1.660          C  
ATOM   1300  C   ARG A  79      21.022 -24.403  -5.838  1.00  1.470          C  
ATOM   1301  O   ARG A  79      21.810 -23.881  -6.641  1.00  1.490          O  
ATOM   1302  CB  ARG A  79      21.704 -26.375  -4.328  1.00  2.300          C  
ATOM   1303  CG  ARG A  79      22.854 -26.969  -5.115  1.00  2.300          C  
ATOM   1304  CD  ARG A  79      23.085 -28.416  -4.751  1.00  2.300          C  
ATOM   1305  NE  ARG A  79      23.362 -28.553  -3.293  1.00  2.300          N  
ATOM   1306  CZ  ARG A  79      22.553 -29.121  -2.348  1.00  2.300          C  
ATOM   1307  NH1 ARG A  79      21.414 -29.693  -2.656  1.00  2.300          N  
ATOM   1308  NH2 ARG A  79      22.928 -29.081  -1.092  1.00  2.300          N  
ATOM   1309  H   ARG A  79      20.049 -25.144  -2.875  1.00  1.910          H  
ATOM   1310  HA  ARG A  79      22.447 -24.396  -4.228  1.00  1.990          H  
ATOM   1311 1HB  ARG A  79      21.844 -26.594  -3.277  1.00  2.760          H  
ATOM   1312 2HB  ARG A  79      20.792 -26.885  -4.642  1.00  2.760          H  
ATOM   1313 1HG  ARG A  79      22.625 -26.914  -6.180  1.00  2.760          H  
ATOM   1314 2HG  ARG A  79      23.766 -26.408  -4.913  1.00  2.760          H  
ATOM   1315 1HD  ARG A  79      22.211 -29.004  -5.009  1.00  2.760          H  
ATOM   1316 2HD  ARG A  79      23.950 -28.793  -5.296  1.00  2.760          H  
ATOM   1317  HE  ARG A  79      24.222 -28.131  -2.951  1.00  2.760          H  
ATOM   1318 1HH1 ARG A  79      21.106 -29.737  -3.609  1.00  2.760          H  
ATOM   1319 2HH1 ARG A  79      20.853 -30.102  -1.918  1.00  2.760          H  
ATOM   1320 1HH2 ARG A  79      23.784 -28.587  -0.832  1.00  2.760          H  
ATOM   1321 2HH2 ARG A  79      22.321 -29.445  -0.350  1.00  2.760          H  
ATOM   1322  N   GLN A  80      19.707 -24.547  -6.093  1.00  1.340          N  
ATOM   1323  CA  GLN A  80      19.105 -24.095  -7.343  1.00  1.270          C  
ATOM   1324  C   GLN A  80      19.152 -22.568  -7.453  1.00  1.160          C  
ATOM   1325  O   GLN A  80      19.557 -22.046  -8.496  1.00  1.170          O  
ATOM   1326  CB  GLN A  80      17.672 -24.609  -7.420  1.00  1.810          C  
ATOM   1327  CG  GLN A  80      17.624 -26.104  -7.593  1.00  1.810          C  
ATOM   1328  CD  GLN A  80      16.247 -26.694  -7.521  1.00  1.810          C  
ATOM   1329  OE1 GLN A  80      15.272 -26.133  -8.041  1.00  1.810          O  
ATOM   1330  NE2 GLN A  80      16.157 -27.849  -6.886  1.00  1.810          N  
ATOM   1331  H   GLN A  80      19.123 -25.025  -5.398  1.00  1.610          H  
ATOM   1332  HA  GLN A  80      19.671 -24.512  -8.173  1.00  1.520          H  
ATOM   1333 1HB  GLN A  80      17.137 -24.349  -6.505  1.00  2.170          H  
ATOM   1334 2HB  GLN A  80      17.154 -24.147  -8.256  1.00  2.170          H  
ATOM   1335 1HG  GLN A  80      18.035 -26.336  -8.565  1.00  2.170          H  
ATOM   1336 2HG  GLN A  80      18.230 -26.571  -6.825  1.00  2.170          H  
ATOM   1337 1HE2 GLN A  80      15.273 -28.326  -6.799  1.00  2.170          H  
ATOM   1338 2HE2 GLN A  80      16.986 -28.269  -6.513  1.00  2.170          H  
ATOM   1339  N   LEU A  81      18.847 -21.860  -6.351  1.00  1.170          N  
ATOM   1340  CA  LEU A  81      18.915 -20.402  -6.309  1.00  1.190          C  
ATOM   1341  C   LEU A  81      20.290 -19.926  -6.707  1.00  1.110          C  
ATOM   1342  O   LEU A  81      20.439 -19.032  -7.533  1.00  1.130          O  
ATOM   1343  CB  LEU A  81      18.602 -19.908  -4.893  1.00  1.660          C  
ATOM   1344  CG  LEU A  81      18.552 -18.397  -4.637  1.00  1.660          C  
ATOM   1345  CD1 LEU A  81      17.604 -18.155  -3.566  1.00  1.660          C  
ATOM   1346  CD2 LEU A  81      19.947 -17.845  -4.175  1.00  1.660          C  
ATOM   1347  H   LEU A  81      18.486 -22.342  -5.524  1.00  1.400          H  
ATOM   1348  HA  LEU A  81      18.183 -19.997  -7.003  1.00  1.430          H  
ATOM   1349 1HB  LEU A  81      17.655 -20.347  -4.581  1.00  1.990          H  
ATOM   1350 2HB  LEU A  81      19.372 -20.290  -4.243  1.00  1.990          H  
ATOM   1351  HG  LEU A  81      18.217 -17.877  -5.526  1.00  1.990          H  
ATOM   1352 1HD1 LEU A  81      17.601 -17.135  -3.405  1.00  1.990          H  
ATOM   1353 2HD1 LEU A  81      16.631 -18.494  -3.876  1.00  1.990          H  
ATOM   1354 3HD1 LEU A  81      17.910 -18.671  -2.661  1.00  1.990          H  
ATOM   1355 1HD2 LEU A  81      19.855 -16.778  -3.971  1.00  1.990          H  
ATOM   1356 2HD2 LEU A  81      20.259 -18.359  -3.267  1.00  1.990          H  
ATOM   1357 3HD2 LEU A  81      20.704 -17.981  -4.933  1.00  1.990          H  
ATOM   1358  N   PHE A  82      21.315 -20.524  -6.131  1.00  1.170          N  
ATOM   1359  CA  PHE A  82      22.677 -20.134  -6.416  1.00  1.280          C  
ATOM   1360  C   PHE A  82      22.909 -20.145  -7.918  1.00  1.170          C  
ATOM   1361  O   PHE A  82      23.412 -19.166  -8.483  1.00  1.210          O  
ATOM   1362  CB  PHE A  82      23.606 -21.083  -5.681  1.00  1.750          C  
ATOM   1363  CG  PHE A  82      25.029 -20.923  -5.911  1.00  1.750          C  
ATOM   1364  CD1 PHE A  82      25.732 -19.953  -5.264  1.00  1.750          C  
ATOM   1365  CD2 PHE A  82      25.692 -21.782  -6.767  1.00  1.750          C  
ATOM   1366  CE1 PHE A  82      27.059 -19.837  -5.467  1.00  1.750          C  
ATOM   1367  CE2 PHE A  82      27.033 -21.664  -6.963  1.00  1.750          C  
ATOM   1368  CZ  PHE A  82      27.715 -20.693  -6.309  1.00  1.750          C  
ATOM   1369  H   PHE A  82      21.142 -21.255  -5.438  1.00  1.400          H  
ATOM   1370  HA  PHE A  82      22.834 -19.123  -6.046  1.00  1.540          H  
ATOM   1371 1HB  PHE A  82      23.427 -20.971  -4.613  1.00  2.100          H  
ATOM   1372 2HB  PHE A  82      23.342 -22.103  -5.924  1.00  2.100          H  
ATOM   1373  HD1 PHE A  82      25.219 -19.275  -4.585  1.00  2.100          H  
ATOM   1374  HD2 PHE A  82      25.129 -22.565  -7.283  1.00  2.100          H  
ATOM   1375  HE1 PHE A  82      27.611 -19.062  -4.954  1.00  2.100          H  
ATOM   1376  HE2 PHE A  82      27.555 -22.344  -7.636  1.00  2.100          H  
ATOM   1377  HZ  PHE A  82      28.788 -20.588  -6.456  1.00  2.100          H  
ATOM   1378  N   ALA A  83      22.540 -21.243  -8.583  1.00  1.130          N  
ATOM   1379  CA  ALA A  83      22.705 -21.286 -10.027  1.00  1.160          C  
ATOM   1380  C   ALA A  83      21.902 -20.180 -10.732  1.00  1.090          C  
ATOM   1381  O   ALA A  83      22.404 -19.548 -11.665  1.00  1.190          O  
ATOM   1382  CB  ALA A  83      22.261 -22.636 -10.554  1.00  1.610          C  
ATOM   1383  H   ALA A  83      22.163 -22.046  -8.061  1.00  1.360          H  
ATOM   1384  HA  ALA A  83      23.760 -21.136 -10.249  1.00  1.390          H  
ATOM   1385 1HB  ALA A  83      22.410 -22.674 -11.631  1.00  1.930          H  
ATOM   1386 2HB  ALA A  83      22.843 -23.421 -10.074  1.00  1.930          H  
ATOM   1387 3HB  ALA A  83      21.203 -22.780 -10.327  1.00  1.930          H  
ATOM   1388  N   TYR A  84      20.677 -19.916 -10.263  1.00  1.000          N  
ATOM   1389  CA  TYR A  84      19.816 -18.905 -10.882  1.00  1.040          C  
ATOM   1390  C   TYR A  84      20.410 -17.492 -10.768  1.00  1.120          C  
ATOM   1391  O   TYR A  84      20.364 -16.709 -11.730  1.00  1.240          O  
ATOM   1392  CB  TYR A  84      18.437 -18.931 -10.232  1.00  1.440          C  
ATOM   1393  CG  TYR A  84      17.645 -20.243 -10.361  1.00  1.440          C  
ATOM   1394  CD1 TYR A  84      17.945 -21.194 -11.324  1.00  1.440          C  
ATOM   1395  CD2 TYR A  84      16.589 -20.472  -9.493  1.00  1.440          C  
ATOM   1396  CE1 TYR A  84      17.196 -22.341 -11.414  1.00  1.440          C  
ATOM   1397  CE2 TYR A  84      15.839 -21.622  -9.594  1.00  1.440          C  
ATOM   1398  CZ  TYR A  84      16.141 -22.550 -10.558  1.00  1.440          C  
ATOM   1399  OH  TYR A  84      15.394 -23.695 -10.689  1.00  1.440          O  
ATOM   1400  H   TYR A  84      20.310 -20.505  -9.505  1.00  1.200          H  
ATOM   1401  HA  TYR A  84      19.726 -19.122 -11.943  1.00  1.250          H  
ATOM   1402 1HB  TYR A  84      18.522 -18.687  -9.177  1.00  1.730          H  
ATOM   1403 2HB  TYR A  84      17.845 -18.163 -10.682  1.00  1.730          H  
ATOM   1404  HD1 TYR A  84      18.763 -21.053 -12.014  1.00  1.730          H  
ATOM   1405  HD2 TYR A  84      16.342 -19.731  -8.733  1.00  1.730          H  
ATOM   1406  HE1 TYR A  84      17.433 -23.084 -12.172  1.00  1.730          H  
ATOM   1407  HE2 TYR A  84      15.003 -21.793  -8.915  1.00  1.730          H  
ATOM   1408  HH  TYR A  84      14.715 -23.740  -9.993  1.00  1.730          H  
ATOM   1409  N   ILE A  85      20.991 -17.186  -9.607  1.00  1.130          N  
ATOM   1410  CA  ILE A  85      21.638 -15.905  -9.323  1.00  1.260          C  
ATOM   1411  C   ILE A  85      22.834 -15.716 -10.237  1.00  1.320          C  
ATOM   1412  O   ILE A  85      23.061 -14.615 -10.732  1.00  1.420          O  
ATOM   1413  CB  ILE A  85      22.024 -15.798  -7.819  1.00  1.710          C  
ATOM   1414  CG1 ILE A  85      20.832 -15.225  -6.983  1.00  1.710          C  
ATOM   1415  CG2 ILE A  85      23.270 -14.922  -7.586  1.00  1.710          C  
ATOM   1416  CD1 ILE A  85      19.491 -15.840  -7.256  1.00  1.710          C  
ATOM   1417  H   ILE A  85      20.929 -17.888  -8.862  1.00  1.360          H  
ATOM   1418  HA  ILE A  85      20.940 -15.101  -9.548  1.00  1.510          H  
ATOM   1419  HB  ILE A  85      22.228 -16.807  -7.447  1.00  2.050          H  
ATOM   1420 1HG1 ILE A  85      21.058 -15.384  -5.931  1.00  2.050          H  
ATOM   1421 2HG1 ILE A  85      20.750 -14.157  -7.163  1.00  2.050          H  
ATOM   1422 1HG2 ILE A  85      23.492 -14.908  -6.522  1.00  2.050          H  
ATOM   1423 2HG2 ILE A  85      24.111 -15.307  -8.112  1.00  2.050          H  
ATOM   1424 3HG2 ILE A  85      23.087 -13.930  -7.925  1.00  2.050          H  
ATOM   1425 1HD1 ILE A  85      18.766 -15.395  -6.618  1.00  2.050          H  
ATOM   1426 2HD1 ILE A  85      19.183 -15.685  -8.276  1.00  2.050          H  
ATOM   1427 3HD1 ILE A  85      19.529 -16.882  -7.062  1.00  2.050          H  
ATOM   1428  N   CYS A  86      23.625 -16.775 -10.435  1.00  1.310          N  
ATOM   1429  CA  CYS A  86      24.774 -16.694 -11.326  1.00  1.450          C  
ATOM   1430  C   CYS A  86      24.346 -16.389 -12.750  1.00  1.470          C  
ATOM   1431  O   CYS A  86      25.011 -15.623 -13.451  1.00  1.630          O  
ATOM   1432  CB  CYS A  86      25.582 -17.977 -11.384  1.00  1.970          C  
ATOM   1433  SG  CYS A  86      27.075 -17.759 -12.362  1.00  1.970          S  
ATOM   1434  H   CYS A  86      23.422 -17.636  -9.913  1.00  1.570          H  
ATOM   1435  HA  CYS A  86      25.418 -15.892 -10.978  1.00  1.740          H  
ATOM   1436 1HB  CYS A  86      25.851 -18.323 -10.403  1.00  2.370          H  
ATOM   1437 2HB  CYS A  86      24.977 -18.757 -11.850  1.00  2.370          H  
ATOM   1438  HG  CYS A  86      26.508 -16.915 -13.261  1.00  2.370          H  
ATOM   1439  N   VAL A  87      23.275 -17.049 -13.205  1.00  1.430          N  
ATOM   1440  CA  VAL A  87      22.757 -16.837 -14.549  1.00  1.590          C  
ATOM   1441  C   VAL A  87      22.268 -15.406 -14.741  1.00  1.590          C  
ATOM   1442  O   VAL A  87      22.579 -14.769 -15.757  1.00  1.800          O  
ATOM   1443  CB  VAL A  87      21.620 -17.833 -14.867  1.00  2.160          C  
ATOM   1444  CG1 VAL A  87      20.924 -17.471 -16.196  1.00  2.160          C  
ATOM   1445  CG2 VAL A  87      22.209 -19.235 -14.967  1.00  2.160          C  
ATOM   1446  H   VAL A  87      22.829 -17.736 -12.587  1.00  1.720          H  
ATOM   1447  HA  VAL A  87      23.568 -17.019 -15.253  1.00  1.910          H  
ATOM   1448  HB  VAL A  87      20.879 -17.797 -14.069  1.00  2.590          H  
ATOM   1449 1HG1 VAL A  87      20.132 -18.191 -16.395  1.00  2.590          H  
ATOM   1450 2HG1 VAL A  87      20.486 -16.474 -16.143  1.00  2.590          H  
ATOM   1451 3HG1 VAL A  87      21.653 -17.500 -17.008  1.00  2.590          H  
ATOM   1452 1HG2 VAL A  87      21.418 -19.949 -15.176  1.00  2.590          H  
ATOM   1453 2HG2 VAL A  87      22.944 -19.259 -15.770  1.00  2.590          H  
ATOM   1454 3HG2 VAL A  87      22.693 -19.499 -14.040  1.00  2.590          H  
ATOM   1455  N   PHE A  88      21.521 -14.865 -13.773  1.00  1.500          N  
ATOM   1456  CA  PHE A  88      21.021 -13.503 -13.921  1.00  1.640          C  
ATOM   1457  C   PHE A  88      22.094 -12.477 -13.582  1.00  1.790          C  
ATOM   1458  O   PHE A  88      22.042 -11.782 -12.566  1.00  2.200          O  
ATOM   1459  CB  PHE A  88      19.800 -13.234 -13.045  1.00  2.240          C  
ATOM   1460  CG  PHE A  88      19.050 -11.962 -13.459  1.00  2.240          C  
ATOM   1461  CD1 PHE A  88      18.295 -11.936 -14.611  1.00  2.240          C  
ATOM   1462  CD2 PHE A  88      19.129 -10.799 -12.718  1.00  2.240          C  
ATOM   1463  CE1 PHE A  88      17.624 -10.791 -15.000  1.00  2.240          C  
ATOM   1464  CE2 PHE A  88      18.474  -9.657 -13.101  1.00  2.240          C  
ATOM   1465  CZ  PHE A  88      17.713  -9.652 -14.243  1.00  2.240          C  
ATOM   1466  H   PHE A  88      21.269 -15.424 -12.953  1.00  1.800          H  
ATOM   1467  HA  PHE A  88      20.730 -13.360 -14.961  1.00  1.970          H  
ATOM   1468 1HB  PHE A  88      19.118 -14.078 -13.124  1.00  2.690          H  
ATOM   1469 2HB  PHE A  88      20.103 -13.147 -12.000  1.00  2.690          H  
ATOM   1470  HD1 PHE A  88      18.228 -12.838 -15.222  1.00  2.690          H  
ATOM   1471  HD2 PHE A  88      19.718 -10.793 -11.831  1.00  2.690          H  
ATOM   1472  HE1 PHE A  88      17.029 -10.797 -15.918  1.00  2.690          H  
ATOM   1473  HE2 PHE A  88      18.560  -8.751 -12.498  1.00  2.690          H  
ATOM   1474  HZ  PHE A  88      17.194  -8.743 -14.546  1.00  2.690          H  
ATOM   1475  N   GLY A  89      23.053 -12.357 -14.493  1.00  1.820          N  
ATOM   1476  CA  GLY A  89      24.189 -11.456 -14.337  1.00  2.160          C  
ATOM   1477  C   GLY A  89      23.873 -10.047 -14.830  1.00  2.350          C  
ATOM   1478  O   GLY A  89      24.730  -9.172 -14.842  1.00  2.700          O  
ATOM   1479  H   GLY A  89      23.002 -13.009 -15.279  1.00  2.180          H  
ATOM   1480 1HA  GLY A  89      24.459 -11.420 -13.291  1.00  2.590          H  
ATOM   1481 2HA  GLY A  89      25.048 -11.859 -14.874  1.00  2.590          H  
ATOM   1482  N   CYS A  90      22.649  -9.864 -15.286  1.00  2.700          N  
ATOM   1483  CA  CYS A  90      22.124  -8.629 -15.832  1.00  3.570          C  
ATOM   1484  C   CYS A  90      22.008  -7.504 -14.783  1.00  4.010          C  
ATOM   1485  O   CYS A  90      21.540  -7.755 -13.671  1.00  4.290          O  
ATOM   1486  CB  CYS A  90      20.738  -8.894 -16.406  1.00  4.650          C  
ATOM   1487  SG  CYS A  90      19.944  -7.470 -17.168  1.00  4.650          S  
ATOM   1488  H   CYS A  90      22.036 -10.665 -15.249  1.00  3.240          H  
ATOM   1489  HA  CYS A  90      22.773  -8.346 -16.651  1.00  4.280          H  
ATOM   1490 1HB  CYS A  90      20.789  -9.690 -17.144  1.00  5.580          H  
ATOM   1491 2HB  CYS A  90      20.103  -9.239 -15.609  1.00  5.580          H  
ATOM   1492  HG  CYS A  90      20.215  -6.556 -16.182  1.00  5.580          H  
ATOM   1493  N   PRO A  91      22.459  -6.270 -15.091  1.00  4.440          N  
ATOM   1494  CA  PRO A  91      22.299  -5.086 -14.278  1.00  5.140          C  
ATOM   1495  C   PRO A  91      21.053  -4.372 -14.743  1.00  6.040          C  
ATOM   1496  O   PRO A  91      21.066  -3.150 -14.879  1.00  6.760          O  
ATOM   1497  OXT PRO A  91      20.223  -5.032 -15.361  1.00  7.710          O  
ATOM   1498  CB  PRO A  91      23.523  -4.251 -14.618  1.00  7.710          C  
ATOM   1499  CG  PRO A  91      23.800  -4.598 -16.079  1.00  7.710          C  
ATOM   1500  CD  PRO A  91      23.326  -6.055 -16.265  1.00  7.710          C  
ATOM   1501  HA  PRO A  91      22.248  -5.357 -13.214  1.00  6.170          H  
ATOM   1502 1HB  PRO A  91      23.294  -3.182 -14.480  1.00  9.250          H  
ATOM   1503 2HB  PRO A  91      24.338  -4.476 -13.935  1.00  9.250          H  
ATOM   1504 1HG  PRO A  91      23.257  -3.894 -16.730  1.00  9.250          H  
ATOM   1505 2HG  PRO A  91      24.876  -4.477 -16.296  1.00  9.250          H  
ATOM   1506 1HD  PRO A  91      22.752  -6.131 -17.198  1.00  9.250          H  
ATOM   1507 2HD  PRO A  91      24.206  -6.726 -16.242  1.00  9.250          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 -516.558 62.1986 369.794 -36.2512 11.3372 20.7179 186.983 -207.168 -0.58772 -3.43641 -154.629 -17.1952 -65.9173 -5.36512 -8.76373 -5.5365 0 15.9326 5.76487 49.8911 74.5304 -11.4031 15.2389 -8.45946 21.804 85.8492 -121.229
LYS:NtermProteinFull_1 -1.71953 0.09175 1.37427 -0.36065 0.04879 0.14287 0.34341 -0.70227 -0.03566 -0.13112 -0.44073 0.97644 0 0 0 0 0 0.01139 0.00637 1.41482 0 0 0 -1.5107 0 0.04069 -0.44986
VAL_2 -3.77337 0.51237 0.95169 -0.26922 0.14998 0.05233 0.17151 -0.96804 -0.04266 -0.15522 -0.42727 0.12622 0 0 0 0 0 -0.07444 0.01458 0.09375 0 -0.44675 0 1.9342 -0.27698 0.18364 -2.24368
LEU_3 -2.45177 0.09602 2.20583 -0.47767 0.22381 0.09976 1.06901 -1.15411 -0 -0 -1.05717 0.09615 0 0 -0.87602 0 0 -0.02091 0.05236 0.70692 0 -0.33257 0 0.18072 -0.38327 0.28867 -1.73423
GLY_4 -0.63229 0.02263 0.66765 -0.00224 0 0 0 -0.32277 -0.007 -0.0241 -0.0282 -0.401 0 0 0 0 0 -0.09172 0 0 0 -1.47515 0 0.83697 0.14109 0.17153 -1.14459
ARG_5 -3.84163 0.10579 3.65294 -0.61283 0.15793 0.41385 1.23497 -1.58586 -0.00161 -0.01004 -2.43997 0.23195 0 0 -0.6635 -0.85923 0 0.16768 0.2203 2.30679 0 -0.16873 0 -1.2888 0.15693 0.17284 -2.65024
LEU_6 -2.01038 0.05191 1.30486 -0.5331 0.17759 0.11779 0.16348 -0.6803 -0 -0 0.06837 0.26518 0 0 0 0 0 0.04772 0.00116 0.5471 0 -0.30383 0 0.18072 -0.18481 0.31088 -0.47566
PHE_7 -6.37217 0.58482 4.20645 -0.57886 0.02479 -0.02593 1.11667 -2.08834 -0 -0 -0.54624 -0.45185 0 0 0 0 0 0.01599 0.07473 0 3.29519 -0.32311 0 1.0402 -0.15466 0.36212 0.17981
THR_8 -4.22384 0.30912 3.39976 -0.17401 0.07635 0.06446 2.2495 -1.86505 -0 -0 -2.75779 -0.35626 0 0 0 0 0 0.06985 0.00033 0.04343 0 0.04607 2.31174 -1.0874 -0.04476 0.51621 -1.42229
VAL_9 -3.73772 0.53985 3.12504 -0.35243 0.19891 0.08476 1.78362 -1.73873 -0 -0 -0.42257 -0.03338 0 0 0 0 0 -0.13695 0.00018 0.67257 0 0.2862 0 1.9342 0.02927 0.60805 2.84088
SER_10 -3.1017 0.32315 2.30149 -0.02912 0.0003 0.04654 0.96551 -1.31983 -0 -0 0.27432 -0.97864 0 0 0 0 0 -0.02759 0.01681 0.15605 0 -0.29555 0.62616 -0.77834 -0.27574 0.34729 -1.74889
PHE_11 -6.19189 0.75247 4.7661 -0.62364 0.04723 0.35014 2.53835 -2.45182 -0 -0 -1.42314 0.25119 0 0 0 0 0 -0.02002 0.06947 0 2.20654 -0.06217 0 1.0402 0.08353 0.27311 1.60565
ARG_12 -7.75749 0.50782 7.55695 -0.75017 0.1496 0.50347 3.51587 -3.32017 -0 -0 -2.6965 0.20907 0 0 -0.6635 0 0 -0.03734 0.05261 2.81169 0 -0.05779 0 -1.2888 0.20897 0.69885 -0.35686
GLU_13 -4.98612 0.84356 5.00704 -0.32978 0.06896 0.37034 2.14785 -2.29606 -0 -0 -2.401 -0.59791 0 0 0 0 0 0.95696 0.00407 0 3.29326 -0.00319 0 -2.7348 5.57472 1.82276 6.74067
PRO_14 -6.39402 1.39005 4.27025 -0.06343 2e-05 0.04139 1.96052 -2.10327 -0 -0 -1.60913 0.62413 0 0 0 0 0 -0.00731 0.07891 0.08107 0 0.59599 0 -2.4119 6.37747 1.64668 4.47741
GLU_15 -4.95191 0.18767 6.39717 -0.206 0.02097 0.27791 2.29918 -2.84743 -0.00161 -0.01004 -2.50637 -0.59301 0 0 0 -0.85923 0 0.13361 0.01466 0 3.05388 -0.28965 0 -2.7348 0.31378 0.4497 -1.85153
ARG_16 -6.37297 0.55651 5.20046 -0.6748 0.10728 0.39316 2.00912 -2.55395 -0.00708 -0.05253 -1.19266 0.29004 0 0 0 0 0 -0.00478 0.02599 2.84861 0 -0.00773 0 -1.2888 -0.27739 0.58671 -0.41483
TYR_17 -10.5791 1.68801 2.87803 -0.82625 0.20134 0.26808 2.97118 -2.69966 -0 -0 -2.19403 -0.49079 0 0 0 0 0 -0.04201 0.15113 0 3.32789 0.00992 0.12001 1.2797 -0.03778 1.45806 -2.51625
TYR_18 -8.29143 1.73536 4.24655 -0.61207 0.04177 0.28481 2.38054 -2.75959 -0.01612 -0.15192 -2.50625 -0.34809 0 0 0 0 0 12.2921 0.15247 0 3.05789 0.10165 0.00568 1.2797 -0.10535 12.6522 23.4399
LEU_19 -10.2479 2.87862 2.10776 -0.52749 0.23086 0.14127 2.59095 -2.45707 -0.02956 -0.14019 -1.49134 0.17144 0 0 0 0 0 0.10041 0.2179 0.08176 0 0.7134 0 0.18072 1.14014 12.9539 8.61562
ARG_20 -4.84662 0.38153 4.68995 -0.78618 0.17313 0.55455 1.99557 -2.14742 -0 -0 -2.68826 0.38427 0 0 0 0 0 -0.05091 0.021 1.94294 0 -0.13468 0 -1.2888 0.897 1.55017 0.64724
LEU_21 -7.94995 0.93591 4.26582 -0.49419 0.1826 0.12483 2.41801 -2.60386 -0.00447 -0.014 -2.23705 0.16596 0 0 0 0 0 -0.03924 0.15294 0.21696 0 -0.23119 0 0.18072 -0.42541 0.6135 -4.74212
LEU_22 -9.30877 1.34438 2.71764 -0.48101 0.18164 0.10429 3.03928 -2.66661 -0 -0 -2.14599 0.23201 0 0 0 0 0 -0.02341 0.06904 0.28458 0 -0.30842 0 0.18072 -0.35038 0.8975 -6.23351
LEU_23 -4.12038 0.24603 2.4667 -0.50751 0.16055 0.13765 0.71228 -1.42346 -0.02247 -0.08766 -0.56303 0.19108 0 0 0 0 0 -0.03503 0.16267 0.15024 0 -0.0674 0 0.18072 -0.34117 0.73923 -2.02097
LEU_24 -5.21541 0.34641 4.43916 -0.47416 0.19128 0.09861 1.9165 -2.31772 -0 -0 -1.31624 0.16582 0 0 0 0 0 0.22551 0.05592 0.69502 0 -0.12379 0 0.18072 0.31277 0.48259 -0.33701
HIS_D_25 -8.19377 0.73709 5.47881 -0.4551 0.02171 0.59732 1.79423 -3.04169 -0 -0 -1.12263 -0.29613 0 0 0 0 0 0.68687 0.01243 0 1.75271 -0.23206 0 -0.45461 0.38007 0.78122 -1.55354
VAL_26 -7.77384 1.16578 2.78708 -0.29533 0.14812 0.06464 2.44378 -2.71726 -0.01374 -0.08404 -1.09241 -0.24584 0 0 0 0 0 0.05694 0.00042 0.1792 0 -0.42634 0 1.9342 -0.05052 1.37829 -2.54085
LYS_27 -3.39495 0.12688 3.51732 -0.41343 0.05378 0.21457 1.00177 -1.68211 -0 -0 0.16888 -0.11225 0 0 0 0 0 0.03833 0.0011 1.79901 0 -0.02462 0 -1.5107 0.02486 1.00671 0.81515
GLY_28 -2.23987 0.13207 2.57134 -7e-05 0 0 1.0711 -1.34227 -0 -0 -0.80961 -0.37756 0 0 0 0 0 -0.05477 0 0 0 0.29798 0 0.83697 0.06044 0.29946 0.44521
ALA_29 -5.22032 0.91475 3.44382 -0.02507 0 0 2.3191 -2.46813 -0.00927 -0.07005 -1.52034 -0.1909 0 0 0 0 0 0.01329 0 0 0 -0.18643 0 1.8394 -0.31265 0.50536 -0.96742
ILE_30 -1.99401 0.09701 1.44272 -0.50335 0.38152 0.10221 0.671 -0.76496 -0 -0 0.46091 0.10291 0 0 0 0 0 -0.02631 0.05199 0.79384 0 -0.1978 0 0.73287 -0.31296 0.47515 1.51274
SER_31 -3.48172 0.52911 2.98358 -0.03108 0.02798 0.03026 1.61165 -1.66189 -0 -0 -0.72537 0.19172 0 0 0 0 0 0.14515 1e-05 0.42814 0 0.05068 0.60596 -0.77834 0.56075 0.29891 0.78552
PHE_32 -7.31178 0.8134 5.75736 -0.99436 0.18098 0.33178 3.05353 -3.02263 -0 -0 -3.57359 -0.39547 0 0 0 0 0 -0.15479 0.02194 0 2.30617 0.36118 0 1.0402 0.7721 0.57741 -0.23658
GLU_33 -4.1842 0.4916 3.99789 -0.22187 0.03274 0.31681 1.67794 -1.89498 -0 -0 -0.9094 -0.58743 0 0 -0.69528 0 0 -0.0587 0.00024 0 3.10583 -0.31288 0 -2.7348 -0.03447 0.46326 -1.54772
ASP_34 -2.92513 0.19943 3.19771 -0.12095 0.03035 0.37908 0.93851 -1.5622 -0 -0 -0.95109 -0.1678 0 0 0 0 0 -0.02709 0.00211 0 2.46014 -0.27969 0 -2.3716 -0.52783 0.15093 -1.57513
LEU_35 -9.14951 1.7952 3.97454 -0.50296 0.31414 0.1202 3.08818 -3.13327 -0 -0 -2.08853 0.14279 0 0 0 0 0 0.15094 0.07201 0.36635 0 -0.14115 0 0.18072 -0.07093 0.57623 -4.30506
ARG_36 -5.45908 0.25349 4.7292 -0.80496 0.20384 0.51666 2.22333 -2.38159 -0 -0 -1.41638 0.33186 0 0 -0.69528 0 0 -0.11533 0.15583 2.55707 0 -0.0607 0 -1.2888 0.01159 0.88556 -0.35371
THR_37 -3.65339 0.55262 2.94299 -0.12536 0.10662 0.06479 0.96623 -1.71982 -0 -0 0.03331 -1.02603 0 0 0 0 0 0.14668 0.01816 0.11512 0 -0.18719 2.26583 -1.0874 -0.38625 0.70419 -0.26889
VAL_38 -6.21097 0.89144 3.00078 -0.2834 0.16475 0.05053 2.27273 -2.2659 -0 -0 -2.92162 -0.10598 0 0 0 0 0 0.22789 0.1362 0.26049 0 -0.09825 0 1.9342 -0.0396 0.67109 -2.31562
GLY_39 -3.94134 0.53939 3.41471 -0.00049 0 0 2.17731 -1.99951 -0 -0 -0.70704 -0.1356 0 0 0 0 0 -0.0681 0 0 0 -0.37182 0 0.83697 0.21377 1.19931 1.15755
GLY_40 -2.93421 0.1922 3.73166 -0.00011 0 0 1.75384 -1.79098 -0 -0 -0.80227 -0.40731 0 0 0 0 0 0.00514 0 0 0 -0.86249 0 0.83697 0.80209 0.92525 1.44979
VAL_41 -4.33232 0.5466 4.37139 -0.29395 0.19685 0.06371 2.36653 -2.35343 -0.00476 -0.05202 -2.71514 0.04596 0 0 0 0 0 -0.00791 0.01662 0.03619 0 -0.33399 0 1.9342 0.80095 0.29609 0.58157
THR_42 -6.72177 0.77165 3.45903 -0.20618 0.10279 0.07533 2.34879 -2.47677 -0 -0 -1.55414 -0.14395 0 0 0 0 0 -0.00578 0.00398 0.1804 0 0.1481 2.28737 -1.0874 -0.02046 0.40695 -2.43206
TYR_43 -9.47618 1.15645 4.80888 -0.86291 0.04336 0.29431 2.52914 -3.1837 -0 -0 -1.97749 -0.2788 0 0 0 0 0 0.05194 0.21109 0 1.73324 -0.36988 0.01043 1.2797 0.08297 0.40484 -3.54261
ASP_44 -5.53972 0.3456 6.75087 -0.11267 0.01193 0.3496 2.89099 -3.08639 -0.01646 -0.13578 -2.41894 -0.21787 0 0 0 0 0 -0.0283 0.02628 0 1.78068 0.10285 0 -2.3716 -0.03524 0.93336 -0.77082
THR_45 -5.36748 0.26621 4.01719 -0.11125 0.03411 0.05048 2.3683 -2.39217 -0.02327 -0.16428 -2.58482 -0.99881 0 0 0 0 0 0.15606 1e-05 0.87725 0 0.18324 2.29388 -1.0874 -0.19696 0.94471 -1.73501
PHE_46 -8.93034 1.28709 2.34217 -0.53014 0.0134 0.21644 1.86387 -2.42884 -0.00476 -0.05202 -1.52374 0.07429 0 0 0 0 0 -0.0128 0.1067 0 2.63933 -0.17857 0 1.0402 0.13907 0.59677 -3.34187
HIS_D_47 -5.92451 0.5952 5.0134 -0.77051 0.03032 0.88738 2.30316 -2.53861 -0.01612 -0.15192 -2.24305 -0.35676 0 0 0 -0.65445 0 -0.05422 0.00849 0 2.66948 0.11489 0 -0.45461 0.08234 0.56308 -0.89703
GLU_48 -4.77149 0.27407 6.11199 -0.46602 0.08593 0.94621 2.82051 -2.58625 -0.01258 -0.09394 -3.81921 -0.40601 0 0 -0.62963 -0.65445 0 -0.0735 0.03299 0 3.06656 -0.05226 0 -2.7348 -0.28996 0.26366 -2.98818
ALA_49 -4.7591 0.88931 4.48117 -0.02816 0.01288 0 2.88622 -2.44258 -0 -0 -3.07892 -0.59545 0 0 0 0 0 -0.03802 0 0 0 0.24636 0 1.8394 0.22712 0.26195 -0.09784
ALA_50 -6.05087 0.55597 3.74994 -0.02385 0 0 2.83966 -2.60481 -0.00388 -0.04185 -2.96855 -0.39918 0 0 0 0 0 -0.02163 0 0 0 -0.18153 0 1.8394 0.07695 0.41376 -2.82047
LYS_51 -5.11339 0.82352 4.73162 -0.6601 0.18494 0.46246 0.77125 -2.08585 -0.08487 -0.50404 -0.25897 0.27935 0 0 0 0 0 -0.05196 0.18031 3.60012 0 -0.06339 0 -1.5107 -0.57726 0.52839 0.65141
HIS_52 -3.47643 0.45456 3.42115 -0.68662 0.01267 0.72186 1.55763 -1.61905 -0.01455 -0.10288 -0.40854 -0.1839 0 0 0 0 0 -0.01072 0.00189 0 2.23092 -0.11839 0 -0.45461 0.05591 0.47068 1.85156
ARG_53 -5.0932 0.20051 4.61057 -0.61575 0.0917 0.37261 1.80088 -2.06513 -0 -0 -1.84658 0.12875 0 0 -0.62963 0 0 -0.06094 0.06148 2.33582 0 -0.04839 0 -1.2888 0.11364 0.37359 -1.55888
GLY_54 -1.69242 0.1536 2.10198 -5e-05 0 0 0.68228 -1.0511 -0 -0 -0.0453 -0.39806 0 0 0 0 0 -0.14275 0 0 0 -1.17549 0 0.83697 -0.50816 0.3005 -0.93799
LEU_55 -4.07796 0.31264 2.16245 -0.49252 0.23513 0.11461 0.97107 -1.27745 -0.01443 -0.07488 -0.35488 0.14144 0 0 0 0 0 -0.05146 0.06898 0.48911 0 -0.26682 0 0.18072 -0.18364 0.23079 -1.88711
LEU_56 -6.66286 0.97967 2.59578 -0.43394 0.18563 0.06865 1.39315 -1.91939 -0.01422 -0.06882 -0.61395 0.07367 0 0 0 0 0 0.00321 0.00109 0.68361 0 0.26911 0 0.18072 0.21067 0.36094 -2.70728
LEU_57 -4.50321 0.40768 4.89711 -0.47205 0.20472 0.0882 2.54469 -2.35922 -0 -0 -2.32026 0.2249 0 0 -0.14411 0 0 -0.01355 0.02136 0.3741 0 -0.29552 0 0.18072 0.04099 0.47197 -0.65148
ASP_58 -5.98834 0.9703 7.34766 -0.14152 0.04015 0.50869 3.12507 -3.12744 -0 -0 -4.66776 -1.38098 0 0 -0.57482 0 0 -0.02572 0.36064 0 4.1151 0.121 0 -2.3716 0.28764 0.70332 -0.69862
ASP_59 -4.33205 0.39697 5.46013 -0.11807 0.03642 0.36671 1.81409 -2.3932 -0 -0 -2.6872 -0.36373 0 0 -0.57482 -0.49014 0 0.25852 0.0086 0 2.71218 -0.49716 0 -2.3716 0.22432 0.83168 -1.71838
THR_60 -5.90849 0.44473 5.97427 -0.1234 0.06421 0.07825 2.78367 -2.8462 -0.00021 -0.00606 -2.05931 -0.78197 0 0 -0.14411 0 0 0.00887 0.10661 0.11458 0 -0.59444 2.33614 -1.0874 -0.21672 0.70503 -1.15192
ILE_61 -9.36053 1.04838 4.98671 -0.46509 0.34182 0.08334 2.74081 -3.35709 -0.02074 -0.0651 -0.95452 0.06176 0 0 0 0 0 0.00665 0.08152 0.49631 0 -0.40778 0 0.73287 0.21757 0.75175 -3.08137
TRP_62 -10.1645 1.19772 6.44037 -1.49821 0.38016 0.62192 3.53046 -3.63678 -0 -0 -3.50284 -0.86082 0 0 0 -0.49014 0 -0.02886 0.37661 0 2.32476 -0.00566 0 1.6906 0.23027 0.98438 -2.4106
LYS_63 -7.03429 0.78758 8.05481 -0.48912 0.0979 0.36689 3.30382 -3.58429 -0.01809 -0.04633 -3.54348 0.09179 0 0 0 -0.76443 0 -0.01545 0.04659 2.43674 0 -0.01766 0 -1.5107 0.01436 0.96614 -0.8572
ASP_64 -4.59636 0.17799 6.34961 -0.10483 0.00687 0.31782 1.78152 -2.85424 -0.01051 -0.06487 -0.66451 -0.37925 0 0 0 0 0 -0.00135 0.02741 0 1.71526 0.16657 0 -2.3716 -0.01464 0.80754 0.28845
THR_65 -7.06054 1.18158 5.61991 -0.1209 0.0496 0.04808 3.73476 -3.27038 -0.01115 -0.04981 -2.41638 -0.69121 0 0 0 0 0 0.13108 0.07542 1.06726 0 0.04551 2.36845 -1.0874 -0.13601 0.93502 0.41287
ILE_66 -8.58047 1.29824 4.21966 -0.68454 0.66769 0.16073 2.98817 -2.9636 -0 -0 -1.71129 0.36897 0 0 0 0 0 -0.05473 0.20209 0.55688 0 -0.39188 0 0.73287 -0.03556 0.98114 -2.24562
ASP_67 -3.80253 0.11926 5.82584 -0.1029 0.00685 0.30995 2.11347 -2.50425 -0 -0 -3.75662 -0.34287 0 0 0 -0.76443 0 -0.00691 0.00366 0 1.68946 0.15161 0 -2.3716 -0.13058 0.70291 -2.85967
ASP_68 -4.14462 0.48466 4.38583 -0.10504 0.00284 0.32241 1.931 -2.22958 -0.00057 -0.00553 -1.49399 -0.28765 0 0 0 0 0 -0.04622 0.00899 0 1.99943 -0.13887 0 -2.3716 -0.07003 0.5487 -1.20984
ALA_69 -5.63171 1.01395 3.59284 -0.02479 0.00038 0 3.09898 -2.56677 -0.01475 -0.08009 -2.68792 -0.37567 0 0 0 0 0 -0.07973 0 0 0 -0.23747 0 1.8394 -0.34463 0.6952 -1.80278
ILE_70 -5.58117 0.8633 3.99626 -0.5774 0.26364 0.17178 1.8787 -2.32598 -0.01115 -0.04981 -1.36178 0.07908 0 0 0 0 0 -0.21375 0.02129 1.08952 0 0.38448 0 0.73287 -0.21258 0.62292 -0.22979
ILE_71 -4.75712 1.03092 2.0103 -0.70447 0.47905 0.25174 1.58343 -1.69774 -0 -0 -0.52652 0.21035 0 0 0 0 0 0.0811 0.01523 0.96135 0 0.35041 0 0.73287 0.03306 0.53285 0.5868
LEU_72 -8.78186 1.68725 1.79133 -0.55705 0.2008 0.16443 2.82693 -2.3606 -0.00298 -0.03849 -3.25225 0.19609 0 0 0 0 0 0.19676 0.13289 0.13616 0 -0.13296 0 0.18072 -0.40609 1.1261 -6.89283
ASN_73 -6.94696 0.51509 5.32278 -0.21257 0.05095 0.37152 2.34883 -2.75504 -0.00425 -0.01522 -1.82911 -0.46789 0 0 -0.38454 0 0 0.12321 0.13357 0 2.76479 -0.54313 0 -0.93687 -0.09492 1.10134 -1.45841
MET_74 -3.65435 1.02156 3.5644 -0.6108 0.05976 0.26987 1.43151 -1.68118 -0 -0 -1.65289 -0.22528 0 0 -0.41395 0 0 1.03355 0.19123 1.78478 0 0.42756 0 0.60916 5.95579 1.905 10.0157
PRO_75 -5.88408 0.89673 4.6213 -0.13655 0.00459 0.09997 1.94699 -1.89902 -0.00298 -0.03849 -1.93813 0.18028 0 0 0 0 0 -0.0283 0.01663 0.32083 0 -0.93402 0 -2.4119 5.40528 2.08217 2.30126
LYS_76 -3.95167 0.21092 4.37479 -0.30056 0.02506 0.13086 1.68281 -2.01244 -0 -0 -1.27603 0.01696 0 0 0 0 0 -0.05835 0.00176 1.66735 0 -0.04677 0 -1.5107 -0.57462 0.5454 -1.07522
GLN_77 -6.6465 0.44331 4.94402 -0.60467 0.25091 1.01353 1.54686 -2.49366 -0.01446 -0.13414 -1.3322 -2.33808 0 0 0 0 0 -0.0659 0.03805 0 4.2941 -0.25475 0 -0.18838 -0.40361 0.37653 -1.56905
LEU_78 -10.1087 1.14221 4.24572 -0.50764 0.2926 0.1261 2.71665 -3.0593 -0.01446 -0.13414 -1.64348 0.14095 0 0 0 0 0 0.30967 0.06231 0.24228 0 -0.27873 0 0.18072 -0.26157 0.60837 -5.94044
ARG_79 -7.47637 0.51354 8.15078 -1.07343 0.33737 0.80621 3.20834 -3.85991 -0 -0 -3.56513 0.30212 0 0 -0.7985 0 0 0.10174 0.29341 2.59667 0 -0.09751 0 -1.2888 -0.26527 0.90142 -1.21331
GLN_80 -8.41428 0.62751 7.24283 -0.2836 0.0493 0.24843 3.79193 -3.83705 -0 -0 -3.2668 -0.40422 0 0 -0.87602 0 0 0.16661 0.03105 0 3.17941 -0.01498 0 -0.18838 -0.27259 0.81729 -1.40356
LEU_81 -9.49313 1.33763 4.20157 -0.66279 0.34954 0.24293 3.17435 -3.30481 -0.00499 -0.0369 -1.87805 -0.07332 0 0 0 0 0 -0.01857 0.14383 1.13805 0 -0.18467 0 0.18072 -0.02597 0.64111 -4.27347
PHE_82 -9.46409 1.22233 4.67558 -0.83351 0.03441 0.22691 3.60051 -3.36333 -0 -0 -3.14845 -0.10205 0 0 0 0 0 0.06695 0.00807 0 1.77257 -0.52052 0 1.0402 0.13553 0.70353 -3.94534
ALA_83 -4.24183 0.32131 4.13326 -0.02167 0 0 2.44084 -2.3988 -0 -0 -1.92177 -0.35724 0 0 0 0 0 -0.05225 0 0 0 -0.28218 0 1.8394 -0.1374 0.46789 -0.21044
TYR_84 -10.2559 0.73677 6.51491 -0.58143 0.27868 0.29105 3.37231 -3.86222 -0 -0 -2.70803 -0.35704 0 0 0 0 0 0.0587 0.32284 0 3.08314 0.10206 0.00725 1.2797 -0.34638 0.42046 -1.64314
ILE_85 -9.30926 1.11726 3.38885 -0.65991 0.53865 0.16098 2.81282 -2.85187 -0 -0 -1.2585 0.08009 0 0 0 0 0 -0.0144 0.15724 3.30202 0 -0.35769 0 0.73287 -0.15921 0.61579 -1.70426
CYS_86 -4.94452 0.49104 3.3059 -0.14442 0.02198 0.0778 1.43994 -1.90758 -0.00499 -0.0369 -0.81667 -1.08538 0 0 0 0 0 0.01043 0.0171 1.01513 0 0.25907 0 3.6196 0.14095 0.69696 2.15545
VAL_87 -3.49248 0.35487 3.34515 -0.31035 0.19823 0.07041 2.09664 -1.79322 -0 -0 -1.93095 -0.10851 0 0 0 0 0 -0.06297 0.00955 0.06692 0 -0.29673 0 1.9342 0.13101 0.46477 0.67655
PHE_88 -7.22209 0.80953 3.15005 -0.85608 0.20635 0.36893 1.89219 -2.12053 -0 -0 -0.88892 -0.55637 0 0 0 0 0 0.00623 0.00595 0 2.90048 0.0465 0 1.0402 0.15322 0.38045 -0.68391
GLY_89 -2.60043 0.45208 2.5049 -5e-05 0 0 1.15159 -1.23907 -0 -0 -1.40962 -0.42057 0 0 0 0 0 -0.11876 0 0 0 0.2791 0 0.83697 0.1727 0.39462 0.00345
CYS_90 -3.26242 0.63005 2.15281 -0.08326 0.00057 0.04282 0.95851 -1.04286 -0 -0 -1.47004 0.18971 0 0 0 0 0 0.25133 0 0.60252 0 0.06832 0 3.6196 -0.35663 0.94272 3.24375
PRO:CtermProteinFull_91 -3.825 0.76851 3.10074 -0.25922 0.07133 0.24918 0.53955 -0.97428 -0.05027 -0.26117 -1.95014 -0.99382 0 0 0 0 0 0 0.03545 0.16557 0 0 0 -2.4119 -0.32007 1.34146 -4.77406
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

