REMARK ID 557527 DOMAINID 552391 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 54.787
ATOM      1  N   LEU A   1       6.094  -8.362 -11.298  1.00  5.030          N  
ATOM      2  CA  LEU A   1       5.263  -8.863 -10.203  1.00  4.640          C  
ATOM      3  C   LEU A   1       3.777  -8.957 -10.559  1.00  4.780          C  
ATOM      4  O   LEU A   1       3.176 -10.019 -10.444  1.00  5.140          O  
ATOM      5  CB  LEU A   1       5.372  -7.956  -8.963  1.00  6.650          C  
ATOM      6  CG  LEU A   1       6.460  -8.222  -7.924  1.00  6.650          C  
ATOM      7  CD1 LEU A   1       7.847  -8.254  -8.567  1.00  6.650          C  
ATOM      8  CD2 LEU A   1       6.388  -7.090  -6.900  1.00  6.650          C  
ATOM      9 1H   LEU A   1       7.009  -8.126 -10.941  1.00  6.040          H  
ATOM     10 2H   LEU A   1       6.201  -9.079 -12.000  1.00  6.040          H  
ATOM     11 3H   LEU A   1       5.676  -7.528 -11.696  1.00  6.040          H  
ATOM     12  HA  LEU A   1       5.617  -9.861  -9.958  1.00  5.570          H  
ATOM     13 1HB  LEU A   1       5.524  -6.965  -9.297  1.00  7.980          H  
ATOM     14 2HB  LEU A   1       4.415  -7.988  -8.443  1.00  7.980          H  
ATOM     15  HG  LEU A   1       6.279  -9.169  -7.432  1.00  7.980          H  
ATOM     16 1HD1 LEU A   1       8.599  -8.423  -7.794  1.00  7.980          H  
ATOM     17 2HD1 LEU A   1       7.909  -9.059  -9.298  1.00  7.980          H  
ATOM     18 3HD1 LEU A   1       8.047  -7.298  -9.059  1.00  7.980          H  
ATOM     19 1HD2 LEU A   1       7.138  -7.241  -6.129  1.00  7.980          H  
ATOM     20 2HD2 LEU A   1       6.568  -6.132  -7.396  1.00  7.980          H  
ATOM     21 3HD2 LEU A   1       5.403  -7.073  -6.450  1.00  7.980          H  
ATOM     22  N   VAL A   2       3.200  -7.820 -10.926  1.00  4.790          N  
ATOM     23  CA  VAL A   2       1.767  -7.702 -11.203  1.00  5.240          C  
ATOM     24  C   VAL A   2       1.360  -8.213 -12.586  1.00  4.730          C  
ATOM     25  O   VAL A   2       0.240  -8.690 -12.771  1.00  5.280          O  
ATOM     26  CB  VAL A   2       1.324  -6.242 -10.980  1.00  7.160          C  
ATOM     27  CG1 VAL A   2       1.830  -5.834  -9.575  1.00  7.160          C  
ATOM     28  CG2 VAL A   2       1.850  -5.315 -12.086  1.00  7.160          C  
ATOM     29  H   VAL A   2       3.790  -6.984 -11.021  1.00  5.750          H  
ATOM     30  HA  VAL A   2       1.238  -8.311 -10.477  1.00  6.290          H  
ATOM     31  HB  VAL A   2       0.238  -6.187 -10.965  1.00  8.590          H  
ATOM     32 1HG1 VAL A   2       1.559  -4.834  -9.338  1.00  8.590          H  
ATOM     33 2HG1 VAL A   2       1.415  -6.493  -8.843  1.00  8.590          H  
ATOM     34 3HG1 VAL A   2       2.893  -5.901  -9.538  1.00  8.590          H  
ATOM     35 1HG2 VAL A   2       1.530  -4.315 -11.874  1.00  8.590          H  
ATOM     36 2HG2 VAL A   2       2.921  -5.333 -12.119  1.00  8.590          H  
ATOM     37 3HG2 VAL A   2       1.468  -5.601 -13.052  1.00  8.590          H  
ATOM     38  N   THR A   3       2.245  -8.068 -13.559  1.00  3.880          N  
ATOM     39  CA  THR A   3       1.966  -8.437 -14.934  1.00  3.570          C  
ATOM     40  C   THR A   3       1.546  -9.895 -15.026  1.00  3.510          C  
ATOM     41  O   THR A   3       2.245 -10.793 -14.531  1.00  3.060          O  
ATOM     42  CB  THR A   3       3.206  -8.218 -15.831  1.00  5.120          C  
ATOM     43  OG1 THR A   3       3.631  -6.851 -15.746  1.00  5.120          O  
ATOM     44  CG2 THR A   3       2.868  -8.520 -17.284  1.00  5.120          C  
ATOM     45  H   THR A   3       3.149  -7.655 -13.351  1.00  4.660          H  
ATOM     46  HA  THR A   3       1.148  -7.823 -15.303  1.00  4.280          H  
ATOM     47  HB  THR A   3       4.018  -8.867 -15.499  1.00  6.150          H  
ATOM     48  HG1 THR A   3       4.496  -6.756 -16.164  1.00  6.150          H  
ATOM     49 1HG2 THR A   3       3.750  -8.352 -17.898  1.00  6.150          H  
ATOM     50 2HG2 THR A   3       2.554  -9.559 -17.392  1.00  6.150          H  
ATOM     51 3HG2 THR A   3       2.066  -7.862 -17.612  1.00  6.150          H  
ATOM     52  N   GLU A   4       0.435 -10.142 -15.707  1.00  4.190          N  
ATOM     53  CA  GLU A   4      -0.094 -11.484 -15.861  1.00  4.590          C  
ATOM     54  C   GLU A   4       0.975 -12.431 -16.367  1.00  3.980          C  
ATOM     55  O   GLU A   4       1.693 -12.127 -17.320  1.00  3.980          O  
ATOM     56  CB  GLU A   4      -1.287 -11.485 -16.818  1.00  6.270          C  
ATOM     57  CG  GLU A   4      -1.967 -12.844 -16.984  1.00  6.270          C  
ATOM     58  CD  GLU A   4      -3.171 -12.790 -17.875  1.00  6.270          C  
ATOM     59  OE1 GLU A   4      -3.493 -11.728 -18.346  1.00  6.270          O  
ATOM     60  OE2 GLU A   4      -3.769 -13.816 -18.081  1.00  6.270          O  
ATOM     61  H   GLU A   4      -0.072  -9.357 -16.099  1.00  5.030          H  
ATOM     62  HA  GLU A   4      -0.433 -11.832 -14.884  1.00  5.510          H  
ATOM     63 1HB  GLU A   4      -2.034 -10.775 -16.466  1.00  7.520          H  
ATOM     64 2HB  GLU A   4      -0.958 -11.155 -17.804  1.00  7.520          H  
ATOM     65 1HG  GLU A   4      -1.257 -13.548 -17.421  1.00  7.520          H  
ATOM     66 2HG  GLU A   4      -2.258 -13.222 -16.006  1.00  7.520          H  
ATOM     67  N   GLY A   5       1.083 -13.576 -15.708  1.00  3.820          N  
ATOM     68  CA  GLY A   5       2.058 -14.606 -16.034  1.00  3.670          C  
ATOM     69  C   GLY A   5       3.325 -14.532 -15.174  1.00  2.940          C  
ATOM     70  O   GLY A   5       4.097 -15.492 -15.145  1.00  3.250          O  
ATOM     71  H   GLY A   5       0.440 -13.761 -14.951  1.00  4.580          H  
ATOM     72 1HA  GLY A   5       1.599 -15.581 -15.918  1.00  4.400          H  
ATOM     73 2HA  GLY A   5       2.332 -14.508 -17.082  1.00  4.400          H  
ATOM     74  N   ASP A   6       3.540 -13.435 -14.444  1.00  2.330          N  
ATOM     75  CA  ASP A   6       4.736 -13.366 -13.614  1.00  1.980          C  
ATOM     76  C   ASP A   6       4.601 -14.327 -12.415  1.00  2.130          C  
ATOM     77  O   ASP A   6       3.496 -14.696 -11.996  1.00  2.200          O  
ATOM     78  CB  ASP A   6       5.037 -11.921 -13.186  1.00  2.910          C  
ATOM     79  CG  ASP A   6       6.520 -11.724 -12.762  1.00  2.910          C  
ATOM     80  OD1 ASP A   6       7.212 -12.714 -12.643  1.00  2.910          O  
ATOM     81  OD2 ASP A   6       6.944 -10.603 -12.562  1.00  2.910          O  
ATOM     82  H   ASP A   6       2.915 -12.623 -14.516  1.00  2.800          H  
ATOM     83  HA  ASP A   6       5.586 -13.697 -14.210  1.00  2.380          H  
ATOM     84 1HB  ASP A   6       4.804 -11.246 -14.015  1.00  3.490          H  
ATOM     85 2HB  ASP A   6       4.382 -11.642 -12.357  1.00  3.490          H  
ATOM     86  N   SER A   7       5.740 -14.708 -11.837  1.00  2.380          N  
ATOM     87  CA  SER A   7       5.811 -15.680 -10.737  1.00  2.660          C  
ATOM     88  C   SER A   7       5.169 -15.232  -9.431  1.00  2.350          C  
ATOM     89  O   SER A   7       4.845 -16.060  -8.577  1.00  2.510          O  
ATOM     90  CB  SER A   7       7.256 -16.066 -10.470  1.00  3.610          C  
ATOM     91  OG  SER A   7       7.981 -15.008  -9.906  1.00  3.610          O  
ATOM     92  H   SER A   7       6.597 -14.287 -12.202  1.00  2.860          H  
ATOM     93  HA  SER A   7       5.286 -16.580 -11.065  1.00  3.190          H  
ATOM     94 1HB  SER A   7       7.283 -16.927  -9.806  1.00  4.330          H  
ATOM     95 2HB  SER A   7       7.722 -16.364 -11.410  1.00  4.330          H  
ATOM     96  HG  SER A   7       8.902 -15.289  -9.911  1.00  4.330          H  
ATOM     97  N   GLN A   8       4.980 -13.935  -9.271  1.00  2.000          N  
ATOM     98  CA  GLN A   8       4.367 -13.389  -8.068  1.00  1.790          C  
ATOM     99  C   GLN A   8       2.880 -13.143  -8.206  1.00  1.450          C  
ATOM    100  O   GLN A   8       2.223 -12.768  -7.228  1.00  1.320          O  
ATOM    101  CB  GLN A   8       5.062 -12.096  -7.651  1.00  2.590          C  
ATOM    102  CG  GLN A   8       6.508 -12.301  -7.287  1.00  2.590          C  
ATOM    103  CD  GLN A   8       6.634 -13.218  -6.105  1.00  2.590          C  
ATOM    104  OE1 GLN A   8       6.044 -12.957  -5.048  1.00  2.590          O  
ATOM    105  NE2 GLN A   8       7.377 -14.301  -6.260  1.00  2.590          N  
ATOM    106  H   GLN A   8       5.278 -13.322 -10.022  1.00  2.400          H  
ATOM    107  HA  GLN A   8       4.494 -14.117  -7.271  1.00  2.150          H  
ATOM    108 1HB  GLN A   8       4.997 -11.388  -8.454  1.00  3.110          H  
ATOM    109 2HB  GLN A   8       4.548 -11.665  -6.792  1.00  3.110          H  
ATOM    110 1HG  GLN A   8       7.025 -12.755  -8.135  1.00  3.110          H  
ATOM    111 2HG  GLN A   8       6.968 -11.350  -7.038  1.00  3.110          H  
ATOM    112 1HE2 GLN A   8       7.490 -14.949  -5.509  1.00  3.110          H  
ATOM    113 2HE2 GLN A   8       7.825 -14.475  -7.143  1.00  3.110          H  
ATOM    114  N   VAL A   9       2.307 -13.401  -9.376  1.00  1.440          N  
ATOM    115  CA  VAL A   9       0.897 -13.118  -9.489  1.00  1.360          C  
ATOM    116  C   VAL A   9       0.060 -13.947  -8.525  1.00  1.490          C  
ATOM    117  O   VAL A   9      -0.938 -13.418  -8.026  1.00  1.290          O  
ATOM    118  CB  VAL A   9       0.389 -13.188 -10.944  1.00  1.940          C  
ATOM    119  CG1 VAL A   9      -1.149 -13.110 -10.979  1.00  1.940          C  
ATOM    120  CG2 VAL A   9       0.985 -11.982 -11.683  1.00  1.940          C  
ATOM    121  H   VAL A   9       2.839 -13.782 -10.159  1.00  1.730          H  
ATOM    122  HA  VAL A   9       0.759 -12.080  -9.214  1.00  1.630          H  
ATOM    123  HB  VAL A   9       0.716 -14.098 -11.426  1.00  2.320          H  
ATOM    124 1HG1 VAL A   9      -1.487 -13.125 -12.012  1.00  2.320          H  
ATOM    125 2HG1 VAL A   9      -1.586 -13.966 -10.453  1.00  2.320          H  
ATOM    126 3HG1 VAL A   9      -1.475 -12.187 -10.502  1.00  2.320          H  
ATOM    127 1HG2 VAL A   9       0.656 -11.979 -12.715  1.00  2.320          H  
ATOM    128 2HG2 VAL A   9       0.667 -11.059 -11.208  1.00  2.320          H  
ATOM    129 3HG2 VAL A   9       2.070 -12.039 -11.657  1.00  2.320          H  
ATOM    130  N   PRO A  10       0.309 -15.257  -8.321  1.00  1.870          N  
ATOM    131  CA  PRO A  10      -0.393 -16.059  -7.350  1.00  2.010          C  
ATOM    132  C   PRO A  10      -0.271 -15.516  -5.922  1.00  1.790          C  
ATOM    133  O   PRO A  10      -1.132 -15.790  -5.095  1.00  1.810          O  
ATOM    134  CB  PRO A  10       0.283 -17.432  -7.483  1.00  3.010          C  
ATOM    135  CG  PRO A  10       0.857 -17.444  -8.885  1.00  3.010          C  
ATOM    136  CD  PRO A  10       1.312 -16.029  -9.113  1.00  3.010          C  
ATOM    137  HA  PRO A  10      -1.454 -16.126  -7.655  1.00  2.410          H  
ATOM    138 1HB  PRO A  10       1.063 -17.535  -6.709  1.00  3.620          H  
ATOM    139 2HB  PRO A  10      -0.445 -18.232  -7.316  1.00  3.620          H  
ATOM    140 1HG  PRO A  10       1.690 -18.164  -8.949  1.00  3.620          H  
ATOM    141 2HG  PRO A  10       0.099 -17.767  -9.611  1.00  3.620          H  
ATOM    142 1HD  PRO A  10       2.313 -15.931  -8.693  1.00  3.620          H  
ATOM    143 2HD  PRO A  10       1.282 -15.807 -10.180  1.00  3.620          H  
ATOM    144  N   ALA A  11       0.815 -14.764  -5.617  1.00  1.680          N  
ATOM    145  CA  ALA A  11       0.980 -14.202  -4.291  1.00  1.620          C  
ATOM    146  C   ALA A  11      -0.067 -13.133  -4.111  1.00  1.210          C  
ATOM    147  O   ALA A  11      -0.802 -13.087  -3.119  1.00  1.170          O  
ATOM    148  CB  ALA A  11       2.382 -13.627  -4.110  1.00  2.290          C  
ATOM    149  H   ALA A  11       1.521 -14.515  -6.301  1.00  2.020          H  
ATOM    150  HA  ALA A  11       0.813 -14.985  -3.549  1.00  1.940          H  
ATOM    151 1HB  ALA A  11       2.476 -13.217  -3.106  1.00  2.750          H  
ATOM    152 2HB  ALA A  11       3.123 -14.416  -4.249  1.00  2.750          H  
ATOM    153 3HB  ALA A  11       2.560 -12.844  -4.833  1.00  2.750          H  
ATOM    154  N   LEU A  12      -0.139 -12.279  -5.131  1.00  0.960          N  
ATOM    155  CA  LEU A  12      -1.052 -11.157  -5.117  1.00  0.660          C  
ATOM    156  C   LEU A  12      -2.476 -11.669  -5.083  1.00  0.690          C  
ATOM    157  O   LEU A  12      -3.312 -11.156  -4.324  1.00  0.640          O  
ATOM    158  CB  LEU A  12      -0.849 -10.354  -6.408  1.00  1.040          C  
ATOM    159  CG  LEU A  12       0.493  -9.608  -6.570  1.00  1.040          C  
ATOM    160  CD1 LEU A  12       0.618  -9.122  -7.970  1.00  1.040          C  
ATOM    161  CD2 LEU A  12       0.549  -8.442  -5.638  1.00  1.040          C  
ATOM    162  H   LEU A  12       0.515 -12.405  -5.909  1.00  1.150          H  
ATOM    163  HA  LEU A  12      -0.866 -10.558  -4.238  1.00  0.790          H  
ATOM    164 1HB  LEU A  12      -0.953 -11.024  -7.255  1.00  1.250          H  
ATOM    165 2HB  LEU A  12      -1.643  -9.610  -6.469  1.00  1.250          H  
ATOM    166  HG  LEU A  12       1.325 -10.292  -6.374  1.00  1.250          H  
ATOM    167 1HD1 LEU A  12       1.570  -8.615  -8.074  1.00  1.250          H  
ATOM    168 2HD1 LEU A  12       0.586  -9.958  -8.656  1.00  1.250          H  
ATOM    169 3HD1 LEU A  12      -0.183  -8.445  -8.202  1.00  1.250          H  
ATOM    170 1HD2 LEU A  12       1.463  -7.926  -5.793  1.00  1.250          H  
ATOM    171 2HD2 LEU A  12      -0.277  -7.771  -5.830  1.00  1.250          H  
ATOM    172 3HD2 LEU A  12       0.499  -8.792  -4.625  1.00  1.250          H  
ATOM    173  N   ALA A  13      -2.749 -12.710  -5.870  1.00  0.990          N  
ATOM    174  CA  ALA A  13      -4.077 -13.291  -5.915  1.00  1.250          C  
ATOM    175  C   ALA A  13      -4.468 -13.878  -4.576  1.00  1.260          C  
ATOM    176  O   ALA A  13      -5.596 -13.666  -4.115  1.00  1.270          O  
ATOM    177  CB  ALA A  13      -4.126 -14.369  -6.974  1.00  1.650          C  
ATOM    178  H   ALA A  13      -2.024 -13.076  -6.494  1.00  1.190          H  
ATOM    179  HA  ALA A  13      -4.782 -12.504  -6.163  1.00  1.500          H  
ATOM    180 1HB  ALA A  13      -5.129 -14.780  -7.023  1.00  1.980          H  
ATOM    181 2HB  ALA A  13      -3.858 -13.936  -7.939  1.00  1.980          H  
ATOM    182 3HB  ALA A  13      -3.424 -15.151  -6.718  1.00  1.980          H  
ATOM    183  N   ALA A  14      -3.559 -14.604  -3.922  1.00  1.360          N  
ATOM    184  CA  ALA A  14      -3.855 -15.196  -2.637  1.00  1.490          C  
ATOM    185  C   ALA A  14      -4.184 -14.145  -1.598  1.00  1.210          C  
ATOM    186  O   ALA A  14      -5.146 -14.289  -0.834  1.00  1.240          O  
ATOM    187  CB  ALA A  14      -2.703 -16.045  -2.174  1.00  2.030          C  
ATOM    188  H   ALA A  14      -2.637 -14.801  -4.343  1.00  1.630          H  
ATOM    189  HA  ALA A  14      -4.745 -15.825  -2.759  1.00  1.790          H  
ATOM    190 1HB  ALA A  14      -2.941 -16.507  -1.220  1.00  2.440          H  
ATOM    191 2HB  ALA A  14      -2.495 -16.812  -2.917  1.00  2.440          H  
ATOM    192 3HB  ALA A  14      -1.822 -15.407  -2.060  1.00  2.440          H  
ATOM    193  N   TRP A  15      -3.408 -13.047  -1.592  1.00  1.010          N  
ATOM    194  CA  TRP A  15      -3.673 -12.006  -0.617  1.00  0.890          C  
ATOM    195  C   TRP A  15      -5.021 -11.373  -0.872  1.00  0.720          C  
ATOM    196  O   TRP A  15      -5.793 -11.145   0.069  1.00  0.770          O  
ATOM    197  CB  TRP A  15      -2.676 -10.863  -0.713  1.00  1.290          C  
ATOM    198  CG  TRP A  15      -1.309 -11.015  -0.120  1.00  1.290          C  
ATOM    199  CD1 TRP A  15      -0.119 -11.063  -0.793  1.00  1.290          C  
ATOM    200  CD2 TRP A  15      -0.979 -11.084   1.281  1.00  1.290          C  
ATOM    201  NE1 TRP A  15       0.917 -11.161   0.096  1.00  1.290          N  
ATOM    202  CE2 TRP A  15       0.411 -11.176   1.369  1.00  1.290          C  
ATOM    203  CE3 TRP A  15      -1.737 -11.076   2.457  1.00  1.290          C  
ATOM    204  CZ2 TRP A  15       1.063 -11.257   2.585  1.00  1.290          C  
ATOM    205  CZ3 TRP A  15      -1.077 -11.166   3.672  1.00  1.290          C  
ATOM    206  CH2 TRP A  15       0.280 -11.251   3.737  1.00  1.290          C  
ATOM    207  H   TRP A  15      -2.604 -12.978  -2.219  1.00  1.210          H  
ATOM    208  HA  TRP A  15      -3.660 -12.438   0.379  1.00  1.070          H  
ATOM    209 1HB  TRP A  15      -2.545 -10.682  -1.750  1.00  1.550          H  
ATOM    210 2HB  TRP A  15      -3.126  -9.990  -0.269  1.00  1.550          H  
ATOM    211  HD1 TRP A  15      -0.014 -11.014  -1.870  1.00  1.550          H  
ATOM    212  HE1 TRP A  15       1.901 -11.210  -0.141  1.00  1.550          H  
ATOM    213  HE3 TRP A  15      -2.823 -11.005   2.416  1.00  1.550          H  
ATOM    214  HZ2 TRP A  15       2.155 -11.331   2.651  1.00  1.550          H  
ATOM    215  HZ3 TRP A  15      -1.662 -11.171   4.574  1.00  1.550          H  
ATOM    216  HH2 TRP A  15       0.766 -11.322   4.705  1.00  1.550          H  
ATOM    217  N   MET A  16      -5.333 -11.092  -2.145  1.00  0.700          N  
ATOM    218  CA  MET A  16      -6.582 -10.423  -2.427  1.00  0.830          C  
ATOM    219  C   MET A  16      -7.744 -11.320  -2.055  1.00  0.970          C  
ATOM    220  O   MET A  16      -8.710 -10.846  -1.467  1.00  1.050          O  
ATOM    221  CB  MET A  16      -6.674 -10.015  -3.893  1.00  1.110          C  
ATOM    222  CG  MET A  16      -7.780  -8.953  -4.221  1.00  1.110          C  
ATOM    223  SD  MET A  16      -7.386  -7.260  -3.591  1.00  1.110          S  
ATOM    224  CE  MET A  16      -8.450  -7.048  -2.157  1.00  1.110          C  
ATOM    225  H   MET A  16      -4.670 -11.287  -2.903  1.00  0.840          H  
ATOM    226  HA  MET A  16      -6.639  -9.537  -1.810  1.00  1.000          H  
ATOM    227 1HB  MET A  16      -5.714  -9.632  -4.225  1.00  1.330          H  
ATOM    228 2HB  MET A  16      -6.880 -10.904  -4.493  1.00  1.330          H  
ATOM    229 1HG  MET A  16      -7.917  -8.895  -5.297  1.00  1.330          H  
ATOM    230 2HG  MET A  16      -8.722  -9.273  -3.780  1.00  1.330          H  
ATOM    231 1HE  MET A  16      -8.277  -6.067  -1.717  1.00  1.330          H  
ATOM    232 2HE  MET A  16      -9.492  -7.123  -2.462  1.00  1.330          H  
ATOM    233 3HE  MET A  16      -8.237  -7.813  -1.429  1.00  1.330          H  
ATOM    234  N   ARG A  17      -7.666 -12.628  -2.359  1.00  1.100          N  
ATOM    235  CA  ARG A  17      -8.785 -13.507  -2.034  1.00  1.320          C  
ATOM    236  C   ARG A  17      -9.023 -13.545  -0.536  1.00  1.190          C  
ATOM    237  O   ARG A  17     -10.180 -13.502  -0.084  1.00  1.280          O  
ATOM    238  CB  ARG A  17      -8.559 -14.934  -2.517  1.00  1.760          C  
ATOM    239  CG  ARG A  17      -8.649 -15.174  -4.027  1.00  1.760          C  
ATOM    240  CD  ARG A  17      -8.744 -16.637  -4.334  1.00  1.760          C  
ATOM    241  NE  ARG A  17      -7.561 -17.385  -3.877  1.00  1.760          N  
ATOM    242  CZ  ARG A  17      -6.427 -17.602  -4.587  1.00  1.760          C  
ATOM    243  NH1 ARG A  17      -6.286 -17.149  -5.813  1.00  1.760          N  
ATOM    244  NH2 ARG A  17      -5.449 -18.298  -4.031  1.00  1.760          N  
ATOM    245  H   ARG A  17      -6.848 -12.997  -2.856  1.00  1.320          H  
ATOM    246  HA  ARG A  17      -9.674 -13.117  -2.521  1.00  1.580          H  
ATOM    247 1HB  ARG A  17      -7.556 -15.245  -2.209  1.00  2.110          H  
ATOM    248 2HB  ARG A  17      -9.268 -15.599  -2.025  1.00  2.110          H  
ATOM    249 1HG  ARG A  17      -9.537 -14.682  -4.417  1.00  2.110          H  
ATOM    250 2HG  ARG A  17      -7.770 -14.774  -4.518  1.00  2.110          H  
ATOM    251 1HD  ARG A  17      -9.617 -17.047  -3.819  1.00  2.110          H  
ATOM    252 2HD  ARG A  17      -8.864 -16.783  -5.401  1.00  2.110          H  
ATOM    253  HE  ARG A  17      -7.598 -17.770  -2.944  1.00  2.110          H  
ATOM    254 1HH1 ARG A  17      -7.025 -16.623  -6.254  1.00  2.110          H  
ATOM    255 2HH1 ARG A  17      -5.435 -17.351  -6.323  1.00  2.110          H  
ATOM    256 1HH2 ARG A  17      -5.553 -18.657  -3.091  1.00  2.110          H  
ATOM    257 2HH2 ARG A  17      -4.597 -18.469  -4.546  1.00  2.110          H  
ATOM    258  N   ALA A  18      -7.940 -13.619   0.247  1.00  1.070          N  
ATOM    259  CA  ALA A  18      -8.074 -13.675   1.688  1.00  1.080          C  
ATOM    260  C   ALA A  18      -8.783 -12.439   2.219  1.00  0.950          C  
ATOM    261  O   ALA A  18      -9.672 -12.564   3.063  1.00  1.010          O  
ATOM    262  CB  ALA A  18      -6.698 -13.796   2.319  1.00  1.510          C  
ATOM    263  H   ALA A  18      -7.005 -13.687  -0.174  1.00  1.280          H  
ATOM    264  HA  ALA A  18      -8.674 -14.544   1.940  1.00  1.300          H  
ATOM    265 1HB  ALA A  18      -6.799 -13.862   3.401  1.00  1.810          H  
ATOM    266 2HB  ALA A  18      -6.211 -14.697   1.941  1.00  1.810          H  
ATOM    267 3HB  ALA A  18      -6.104 -12.923   2.056  1.00  1.810          H  
ATOM    268  N   LEU A  19      -8.426 -11.268   1.685  1.00  0.890          N  
ATOM    269  CA  LEU A  19      -9.016  -9.997   2.067  1.00  1.060          C  
ATOM    270  C   LEU A  19     -10.461  -9.841   1.629  1.00  1.230          C  
ATOM    271  O   LEU A  19     -11.322  -9.395   2.401  1.00  1.400          O  
ATOM    272  CB  LEU A  19      -8.162  -8.896   1.452  1.00  1.420          C  
ATOM    273  CG  LEU A  19      -6.762  -8.723   2.051  1.00  1.420          C  
ATOM    274  CD1 LEU A  19      -5.925  -7.833   1.136  1.00  1.420          C  
ATOM    275  CD2 LEU A  19      -6.909  -8.092   3.416  1.00  1.420          C  
ATOM    276  H   LEU A  19      -7.647 -11.258   1.006  1.00  1.070          H  
ATOM    277  HA  LEU A  19      -8.996  -9.932   3.149  1.00  1.270          H  
ATOM    278 1HB  LEU A  19      -8.030  -9.137   0.405  1.00  1.700          H  
ATOM    279 2HB  LEU A  19      -8.698  -7.949   1.525  1.00  1.700          H  
ATOM    280  HG  LEU A  19      -6.256  -9.682   2.134  1.00  1.700          H  
ATOM    281 1HD1 LEU A  19      -4.929  -7.702   1.560  1.00  1.700          H  
ATOM    282 2HD1 LEU A  19      -5.833  -8.305   0.160  1.00  1.700          H  
ATOM    283 3HD1 LEU A  19      -6.394  -6.884   1.024  1.00  1.700          H  
ATOM    284 1HD2 LEU A  19      -5.957  -7.923   3.831  1.00  1.700          H  
ATOM    285 2HD2 LEU A  19      -7.418  -7.174   3.302  1.00  1.700          H  
ATOM    286 3HD2 LEU A  19      -7.473  -8.718   4.086  1.00  1.700          H  
ATOM    287  N   VAL A  20     -10.768 -10.290   0.411  1.00  1.330          N  
ATOM    288  CA  VAL A  20     -12.124 -10.195  -0.106  1.00  1.670          C  
ATOM    289  C   VAL A  20     -13.067 -10.975   0.783  1.00  1.580          C  
ATOM    290  O   VAL A  20     -14.175 -10.521   1.017  1.00  1.780          O  
ATOM    291  CB  VAL A  20     -12.217 -10.663  -1.575  1.00  2.200          C  
ATOM    292  CG1 VAL A  20     -13.701 -10.778  -2.025  1.00  2.200          C  
ATOM    293  CG2 VAL A  20     -11.522  -9.630  -2.468  1.00  2.200          C  
ATOM    294  H   VAL A  20     -10.024 -10.652  -0.185  1.00  1.600          H  
ATOM    295  HA  VAL A  20     -12.420  -9.152  -0.076  1.00  2.000          H  
ATOM    296  HB  VAL A  20     -11.740 -11.641  -1.673  1.00  2.640          H  
ATOM    297 1HG1 VAL A  20     -13.737 -11.097  -3.064  1.00  2.640          H  
ATOM    298 2HG1 VAL A  20     -14.232 -11.508  -1.413  1.00  2.640          H  
ATOM    299 3HG1 VAL A  20     -14.188  -9.806  -1.924  1.00  2.640          H  
ATOM    300 1HG2 VAL A  20     -11.566  -9.945  -3.504  1.00  2.640          H  
ATOM    301 2HG2 VAL A  20     -12.014  -8.665  -2.361  1.00  2.640          H  
ATOM    302 3HG2 VAL A  20     -10.494  -9.529  -2.172  1.00  2.640          H  
ATOM    303  N   ARG A  21     -12.666 -12.164   1.226  1.00  1.420          N  
ATOM    304  CA  ARG A  21     -13.519 -12.940   2.109  1.00  1.520          C  
ATOM    305  C   ARG A  21     -13.478 -12.470   3.590  1.00  1.390          C  
ATOM    306  O   ARG A  21     -14.519 -12.385   4.256  1.00  1.550          O  
ATOM    307  CB  ARG A  21     -13.114 -14.399   2.035  1.00  2.090          C  
ATOM    308  CG  ARG A  21     -13.425 -15.077   0.696  1.00  2.090          C  
ATOM    309  CD  ARG A  21     -12.906 -16.478   0.630  1.00  2.090          C  
ATOM    310  NE  ARG A  21     -13.198 -17.106  -0.665  1.00  2.090          N  
ATOM    311  CZ  ARG A  21     -12.787 -18.340  -1.053  1.00  2.090          C  
ATOM    312  NH1 ARG A  21     -12.065 -19.093  -0.245  1.00  2.090          N  
ATOM    313  NH2 ARG A  21     -13.111 -18.789  -2.258  1.00  2.090          N  
ATOM    314  H   ARG A  21     -11.757 -12.533   0.922  1.00  1.700          H  
ATOM    315  HA  ARG A  21     -14.545 -12.847   1.755  1.00  1.820          H  
ATOM    316 1HB  ARG A  21     -12.032 -14.472   2.196  1.00  2.510          H  
ATOM    317 2HB  ARG A  21     -13.603 -14.958   2.829  1.00  2.510          H  
ATOM    318 1HG  ARG A  21     -14.504 -15.103   0.554  1.00  2.510          H  
ATOM    319 2HG  ARG A  21     -12.966 -14.503  -0.110  1.00  2.510          H  
ATOM    320 1HD  ARG A  21     -11.824 -16.453   0.765  1.00  2.510          H  
ATOM    321 2HD  ARG A  21     -13.364 -17.077   1.418  1.00  2.510          H  
ATOM    322  HE  ARG A  21     -13.746 -16.568  -1.326  1.00  2.510          H  
ATOM    323 1HH1 ARG A  21     -11.819 -18.761   0.676  1.00  2.510          H  
ATOM    324 2HH1 ARG A  21     -11.766 -20.011  -0.541  1.00  2.510          H  
ATOM    325 1HH2 ARG A  21     -13.661 -18.215  -2.882  1.00  2.510          H  
ATOM    326 2HH2 ARG A  21     -12.808 -19.706  -2.555  1.00  2.510          H  
ATOM    327  N   SER A  22     -12.282 -12.156   4.105  1.00  1.210          N  
ATOM    328  CA  SER A  22     -12.101 -11.810   5.510  1.00  1.290          C  
ATOM    329  C   SER A  22     -12.788 -10.532   5.955  1.00  1.380          C  
ATOM    330  O   SER A  22     -13.432 -10.499   7.010  1.00  1.570          O  
ATOM    331  CB  SER A  22     -10.614 -11.671   5.793  1.00  1.770          C  
ATOM    332  OG  SER A  22      -9.956 -12.904   5.661  1.00  1.770          O  
ATOM    333  H   SER A  22     -11.440 -12.213   3.531  1.00  1.450          H  
ATOM    334  HA  SER A  22     -12.496 -12.633   6.106  1.00  1.550          H  
ATOM    335 1HB  SER A  22     -10.179 -10.951   5.108  1.00  2.130          H  
ATOM    336 2HB  SER A  22     -10.466 -11.296   6.790  1.00  2.130          H  
ATOM    337  HG  SER A  22      -9.906 -13.060   4.699  1.00  2.130          H  
ATOM    338  N   LEU A  23     -12.717  -9.487   5.146  1.00  1.380          N  
ATOM    339  CA  LEU A  23     -13.316  -8.228   5.548  1.00  1.610          C  
ATOM    340  C   LEU A  23     -14.847  -8.276   5.696  1.00  1.750          C  
ATOM    341  O   LEU A  23     -15.332  -7.880   6.750  1.00  2.050          O  
ATOM    342  CB  LEU A  23     -12.856  -7.111   4.604  1.00  2.160          C  
ATOM    343  CG  LEU A  23     -11.548  -6.391   5.029  1.00  2.160          C  
ATOM    344  CD1 LEU A  23     -10.328  -7.337   5.032  1.00  2.160          C  
ATOM    345  CD2 LEU A  23     -11.315  -5.241   4.092  1.00  2.160          C  
ATOM    346  H   LEU A  23     -12.200  -9.545   4.259  1.00  1.660          H  
ATOM    347  HA  LEU A  23     -12.906  -7.982   6.527  1.00  1.930          H  
ATOM    348 1HB  LEU A  23     -12.675  -7.538   3.619  1.00  2.590          H  
ATOM    349 2HB  LEU A  23     -13.649  -6.369   4.526  1.00  2.590          H  
ATOM    350  HG  LEU A  23     -11.670  -6.035   6.031  1.00  2.590          H  
ATOM    351 1HD1 LEU A  23      -9.443  -6.779   5.350  1.00  2.590          H  
ATOM    352 2HD1 LEU A  23     -10.484  -8.160   5.719  1.00  2.590          H  
ATOM    353 3HD1 LEU A  23     -10.169  -7.729   4.034  1.00  2.590          H  
ATOM    354 1HD2 LEU A  23     -10.423  -4.715   4.405  1.00  2.590          H  
ATOM    355 2HD2 LEU A  23     -11.184  -5.614   3.078  1.00  2.590          H  
ATOM    356 3HD2 LEU A  23     -12.164  -4.562   4.120  1.00  2.590          H  
ATOM    357  N   PRO A  24     -15.659  -8.704   4.683  1.00  1.670          N  
ATOM    358  CA  PRO A  24     -17.113  -8.810   4.771  1.00  1.910          C  
ATOM    359  C   PRO A  24     -17.580  -9.818   5.817  1.00  2.140          C  
ATOM    360  O   PRO A  24     -18.678  -9.670   6.348  1.00  2.440          O  
ATOM    361  CB  PRO A  24     -17.536  -9.205   3.352  1.00  2.860          C  
ATOM    362  CG  PRO A  24     -16.337  -9.785   2.739  1.00  2.860          C  
ATOM    363  CD  PRO A  24     -15.156  -9.026   3.341  1.00  2.860          C  
ATOM    364  HA  PRO A  24     -17.513  -7.821   5.003  1.00  2.290          H  
ATOM    365 1HB  PRO A  24     -18.364  -9.920   3.402  1.00  3.440          H  
ATOM    366 2HB  PRO A  24     -17.906  -8.311   2.823  1.00  3.440          H  
ATOM    367 1HG  PRO A  24     -16.281 -10.869   2.944  1.00  3.440          H  
ATOM    368 2HG  PRO A  24     -16.385  -9.678   1.648  1.00  3.440          H  
ATOM    369 1HD  PRO A  24     -14.336  -9.709   3.341  1.00  3.440          H  
ATOM    370 2HD  PRO A  24     -14.940  -8.121   2.766  1.00  3.440          H  
ATOM    371  N   SER A  25     -16.723 -10.767   6.226  1.00  2.520          N  
ATOM    372  CA  SER A  25     -17.140 -11.703   7.259  1.00  3.050          C  
ATOM    373  C   SER A  25     -16.374 -11.410   8.539  1.00  2.660          C  
ATOM    374  O   SER A  25     -15.749 -12.282   9.156  1.00  2.880          O  
ATOM    375  CB  SER A  25     -16.904 -13.139   6.829  1.00  4.060          C  
ATOM    376  OG  SER A  25     -17.711 -13.501   5.731  1.00  4.060          O  
ATOM    377  H   SER A  25     -15.831 -10.964   5.754  1.00  3.020          H  
ATOM    378  HA  SER A  25     -18.205 -11.570   7.456  1.00  3.660          H  
ATOM    379 1HB  SER A  25     -15.851 -13.255   6.557  1.00  4.870          H  
ATOM    380 2HB  SER A  25     -17.101 -13.805   7.664  1.00  4.870          H  
ATOM    381  HG  SER A  25     -17.487 -14.410   5.530  1.00  4.870          H  
ATOM    382  N   THR A  26     -16.536 -10.142   8.916  1.00  2.680          N  
ATOM    383  CA  THR A  26     -16.087  -9.417  10.100  1.00  2.690          C  
ATOM    384  C   THR A  26     -14.714  -9.731  10.690  1.00  2.250          C  
ATOM    385  O   THR A  26     -14.602  -9.884  11.908  1.00  2.310          O  
ATOM    386  CB  THR A  26     -17.122  -9.568  11.231  1.00  3.760          C  
ATOM    387  OG1 THR A  26     -17.161 -10.921  11.667  1.00  3.760          O  
ATOM    388  CG2 THR A  26     -18.490  -9.166  10.718  1.00  3.760          C  
ATOM    389  H   THR A  26     -17.075  -9.599   8.247  1.00  3.220          H  
ATOM    390  HA  THR A  26     -16.075  -8.363   9.822  1.00  3.230          H  
ATOM    391  HB  THR A  26     -16.852  -8.926  12.064  1.00  4.510          H  
ATOM    392  HG1 THR A  26     -16.310 -11.125  12.099  1.00  4.510          H  
ATOM    393 1HG2 THR A  26     -19.217  -9.269  11.520  1.00  4.510          H  
ATOM    394 2HG2 THR A  26     -18.455  -8.126  10.384  1.00  4.510          H  
ATOM    395 3HG2 THR A  26     -18.778  -9.804   9.888  1.00  4.510          H  
ATOM    396  N   SER A  27     -13.674  -9.840   9.869  1.00  2.190          N  
ATOM    397  CA  SER A  27     -12.317  -9.964  10.391  1.00  2.020          C  
ATOM    398  C   SER A  27     -11.849  -8.686  11.101  1.00  1.690          C  
ATOM    399  O   SER A  27     -12.251  -7.571  10.737  1.00  2.090          O  
ATOM    400  CB  SER A  27     -11.355 -10.340   9.305  1.00  2.900          C  
ATOM    401  OG  SER A  27     -10.051 -10.390   9.809  1.00  2.900          O  
ATOM    402  H   SER A  27     -13.790  -9.811   8.854  1.00  2.630          H  
ATOM    403  HA  SER A  27     -12.308 -10.772  11.126  1.00  2.420          H  
ATOM    404 1HB  SER A  27     -11.635 -11.311   8.903  1.00  3.480          H  
ATOM    405 2HB  SER A  27     -11.415  -9.618   8.496  1.00  3.480          H  
ATOM    406  HG  SER A  27      -9.483 -10.586   9.056  1.00  3.480          H  
ATOM    407  N   TRP A  28     -11.022  -8.865  12.138  1.00  1.610          N  
ATOM    408  CA  TRP A  28     -10.421  -7.795  12.953  1.00  1.660          C  
ATOM    409  C   TRP A  28      -9.291  -7.012  12.285  1.00  1.150          C  
ATOM    410  O   TRP A  28      -8.527  -7.556  11.472  1.00  1.630          O  
ATOM    411  CB  TRP A  28      -9.828  -8.345  14.268  1.00  2.300          C  
ATOM    412  CG  TRP A  28     -10.789  -8.720  15.386  1.00  2.300          C  
ATOM    413  CD1 TRP A  28     -12.005  -8.176  15.660  1.00  2.300          C  
ATOM    414  CD2 TRP A  28     -10.571  -9.728  16.398  1.00  2.300          C  
ATOM    415  NE1 TRP A  28     -12.550  -8.780  16.768  1.00  2.300          N  
ATOM    416  CE2 TRP A  28     -11.691  -9.723  17.228  1.00  2.300          C  
ATOM    417  CE3 TRP A  28      -9.524 -10.621  16.662  1.00  2.300          C  
ATOM    418  CZ2 TRP A  28     -11.802 -10.570  18.312  1.00  2.300          C  
ATOM    419  CZ3 TRP A  28      -9.640 -11.475  17.748  1.00  2.300          C  
ATOM    420  CH2 TRP A  28     -10.750 -11.450  18.550  1.00  2.300          C  
ATOM    421  H   TRP A  28     -10.775  -9.816  12.359  1.00  1.930          H  
ATOM    422  HA  TRP A  28     -11.207  -7.091  13.195  1.00  1.990          H  
ATOM    423 1HB  TRP A  28      -9.231  -9.225  14.039  1.00  2.760          H  
ATOM    424 2HB  TRP A  28      -9.138  -7.599  14.674  1.00  2.760          H  
ATOM    425  HD1 TRP A  28     -12.465  -7.375  15.114  1.00  2.760          H  
ATOM    426  HE1 TRP A  28     -13.450  -8.541  17.172  1.00  2.760          H  
ATOM    427  HE3 TRP A  28      -8.640 -10.648  16.028  1.00  2.760          H  
ATOM    428  HZ2 TRP A  28     -12.674 -10.564  18.962  1.00  2.760          H  
ATOM    429  HZ3 TRP A  28      -8.825 -12.170  17.948  1.00  2.760          H  
ATOM    430  HH2 TRP A  28     -10.808 -12.131  19.397  1.00  2.760          H  
ATOM    431  N   SER A  29      -9.160  -5.756  12.727  1.00  1.080          N  
ATOM    432  CA  SER A  29      -8.084  -4.845  12.341  1.00  1.360          C  
ATOM    433  C   SER A  29      -6.764  -5.410  12.811  1.00  1.210          C  
ATOM    434  O   SER A  29      -6.695  -6.575  13.214  1.00  1.410          O  
ATOM    435  CB  SER A  29      -8.274  -3.477  12.933  1.00  1.790          C  
ATOM    436  OG  SER A  29      -7.186  -2.653  12.593  1.00  1.790          O  
ATOM    437  H   SER A  29      -9.897  -5.398  13.349  1.00  1.300          H  
ATOM    438  HA  SER A  29      -8.054  -4.762  11.260  1.00  1.630          H  
ATOM    439 1HB  SER A  29      -9.207  -3.037  12.583  1.00  2.150          H  
ATOM    440 2HB  SER A  29      -8.342  -3.568  14.004  1.00  2.150          H  
ATOM    441  HG  SER A  29      -7.376  -1.780  12.977  1.00  2.150          H  
ATOM    442  N   ASP A  30      -5.682  -4.621  12.760  1.00  1.180          N  
ATOM    443  CA  ASP A  30      -4.375  -5.249  12.990  1.00  1.340          C  
ATOM    444  C   ASP A  30      -4.176  -6.278  11.878  1.00  1.430          C  
ATOM    445  O   ASP A  30      -3.540  -5.987  10.870  1.00  1.620          O  
ATOM    446  CB  ASP A  30      -4.131  -5.825  14.397  1.00  1.810          C  
ATOM    447  CG  ASP A  30      -3.879  -4.747  15.462  1.00  1.810          C  
ATOM    448  OD1 ASP A  30      -3.711  -3.600  15.117  1.00  1.810          O  
ATOM    449  OD2 ASP A  30      -3.790  -5.099  16.613  1.00  1.810          O  
ATOM    450  H   ASP A  30      -5.774  -3.635  12.536  1.00  1.420          H  
ATOM    451  HA  ASP A  30      -3.608  -4.487  12.848  1.00  1.610          H  
ATOM    452 1HB  ASP A  30      -4.955  -6.434  14.731  1.00  2.170          H  
ATOM    453 2HB  ASP A  30      -3.250  -6.473  14.361  1.00  2.170          H  
ATOM    454  N   LEU A  31      -4.625  -7.512  12.070  1.00  1.420          N  
ATOM    455  CA  LEU A  31      -4.408  -8.510  11.028  1.00  1.630          C  
ATOM    456  C   LEU A  31      -4.954  -8.038   9.672  1.00  1.510          C  
ATOM    457  O   LEU A  31      -4.254  -8.200   8.659  1.00  1.800          O  
ATOM    458  CB  LEU A  31      -5.136  -9.800  11.413  1.00  2.200          C  
ATOM    459  CG  LEU A  31      -4.580 -10.590  12.623  1.00  2.200          C  
ATOM    460  CD1 LEU A  31      -5.556 -11.713  12.960  1.00  2.200          C  
ATOM    461  CD2 LEU A  31      -3.196 -11.160  12.304  1.00  2.200          C  
ATOM    462  H   LEU A  31      -5.184  -7.702  12.903  1.00  1.700          H  
ATOM    463  HA  LEU A  31      -3.343  -8.677  10.927  1.00  1.960          H  
ATOM    464 1HB  LEU A  31      -6.178  -9.545  11.633  1.00  2.640          H  
ATOM    465 2HB  LEU A  31      -5.129 -10.464  10.548  1.00  2.640          H  
ATOM    466  HG  LEU A  31      -4.508  -9.930  13.487  1.00  2.640          H  
ATOM    467 1HD1 LEU A  31      -5.188 -12.270  13.823  1.00  2.640          H  
ATOM    468 2HD1 LEU A  31      -6.534 -11.286  13.194  1.00  2.640          H  
ATOM    469 3HD1 LEU A  31      -5.649 -12.387  12.109  1.00  2.640          H  
ATOM    470 1HD2 LEU A  31      -2.828 -11.715  13.167  1.00  2.640          H  
ATOM    471 2HD2 LEU A  31      -3.266 -11.827  11.446  1.00  2.640          H  
ATOM    472 3HD2 LEU A  31      -2.496 -10.361  12.081  1.00  2.640          H  
ATOM    473  N   CYS A  32      -6.143  -7.412   9.603  1.00  1.190          N  
ATOM    474  CA  CYS A  32      -6.583  -6.941   8.293  1.00  1.160          C  
ATOM    475  C   CYS A  32      -5.665  -5.868   7.754  1.00  0.990          C  
ATOM    476  O   CYS A  32      -5.303  -5.908   6.586  1.00  0.950          O  
ATOM    477  CB  CYS A  32      -7.982  -6.352   8.298  1.00  1.640          C  
ATOM    478  SG  CYS A  32      -9.311  -7.508   8.517  1.00  1.640          S  
ATOM    479  H   CYS A  32      -6.749  -7.305  10.428  1.00  1.430          H  
ATOM    480  HA  CYS A  32      -6.568  -7.786   7.600  1.00  1.390          H  
ATOM    481 1HB  CYS A  32      -8.035  -5.647   9.101  1.00  1.960          H  
ATOM    482 2HB  CYS A  32      -8.157  -5.803   7.371  1.00  1.960          H  
ATOM    483  HG  CYS A  32      -9.019  -7.814   9.803  1.00  1.960          H  
ATOM    484  N   GLU A  33      -5.255  -4.913   8.606  1.00  0.980          N  
ATOM    485  CA  GLU A  33      -4.388  -3.830   8.151  1.00  0.940          C  
ATOM    486  C   GLU A  33      -3.095  -4.370   7.582  1.00  0.960          C  
ATOM    487  O   GLU A  33      -2.605  -3.865   6.578  1.00  0.910          O  
ATOM    488  CB  GLU A  33      -4.050  -2.837   9.265  1.00  1.330          C  
ATOM    489  CG  GLU A  33      -3.110  -1.693   8.788  1.00  1.330          C  
ATOM    490  CD  GLU A  33      -2.782  -0.687   9.832  1.00  1.330          C  
ATOM    491  OE1 GLU A  33      -3.511  -0.576  10.778  1.00  1.330          O  
ATOM    492  OE2 GLU A  33      -1.774  -0.035   9.697  1.00  1.330          O  
ATOM    493  H   GLU A  33      -5.577  -4.935   9.560  1.00  1.180          H  
ATOM    494  HA  GLU A  33      -4.898  -3.283   7.361  1.00  1.130          H  
ATOM    495 1HB  GLU A  33      -4.969  -2.389   9.647  1.00  1.600          H  
ATOM    496 2HB  GLU A  33      -3.566  -3.361  10.093  1.00  1.600          H  
ATOM    497 1HG  GLU A  33      -2.170  -2.116   8.432  1.00  1.600          H  
ATOM    498 2HG  GLU A  33      -3.581  -1.185   7.945  1.00  1.600          H  
ATOM    499  N   THR A  34      -2.535  -5.376   8.247  1.00  1.110          N  
ATOM    500  CA  THR A  34      -1.276  -5.958   7.821  1.00  1.230          C  
ATOM    501  C   THR A  34      -1.429  -6.593   6.444  1.00  1.090          C  
ATOM    502  O   THR A  34      -0.613  -6.331   5.549  1.00  1.020          O  
ATOM    503  CB  THR A  34      -0.818  -7.029   8.836  1.00  1.670          C  
ATOM    504  OG1 THR A  34      -0.621  -6.414  10.124  1.00  1.670          O  
ATOM    505  CG2 THR A  34       0.504  -7.640   8.370  1.00  1.670          C  
ATOM    506  H   THR A  34      -2.979  -5.707   9.102  1.00  1.330          H  
ATOM    507  HA  THR A  34      -0.528  -5.179   7.765  1.00  1.480          H  
ATOM    508  HB  THR A  34      -1.577  -7.809   8.924  1.00  2.010          H  
ATOM    509  HG1 THR A  34      -1.494  -6.156  10.488  1.00  2.010          H  
ATOM    510 1HG2 THR A  34       0.831  -8.381   9.093  1.00  2.010          H  
ATOM    511 2HG2 THR A  34       0.376  -8.115   7.400  1.00  2.010          H  
ATOM    512 3HG2 THR A  34       1.258  -6.854   8.288  1.00  2.010          H  
ATOM    513  N   SER A  35      -2.471  -7.397   6.248  1.00  1.100          N  
ATOM    514  CA  SER A  35      -2.689  -8.043   4.960  1.00  1.090          C  
ATOM    515  C   SER A  35      -3.002  -7.015   3.862  1.00  0.900          C  
ATOM    516  O   SER A  35      -2.488  -7.107   2.736  1.00  0.910          O  
ATOM    517  CB  SER A  35      -3.807  -9.062   5.086  1.00  1.530          C  
ATOM    518  OG  SER A  35      -3.434 -10.137   5.911  1.00  1.530          O  
ATOM    519  H   SER A  35      -3.110  -7.589   7.031  1.00  1.320          H  
ATOM    520  HA  SER A  35      -1.774  -8.563   4.685  1.00  1.310          H  
ATOM    521 1HB  SER A  35      -4.670  -8.566   5.529  1.00  1.840          H  
ATOM    522 2HB  SER A  35      -4.089  -9.427   4.104  1.00  1.840          H  
ATOM    523  HG  SER A  35      -4.223 -10.680   6.001  1.00  1.840          H  
ATOM    524  N   LEU A  36      -3.824  -6.008   4.194  1.00  0.810          N  
ATOM    525  CA  LEU A  36      -4.199  -4.955   3.262  1.00  0.780          C  
ATOM    526  C   LEU A  36      -2.959  -4.169   2.853  1.00  0.720          C  
ATOM    527  O   LEU A  36      -2.749  -3.883   1.667  1.00  0.750          O  
ATOM    528  CB  LEU A  36      -5.217  -4.013   3.951  1.00  1.100          C  
ATOM    529  CG  LEU A  36      -6.670  -4.550   4.205  1.00  1.100          C  
ATOM    530  CD1 LEU A  36      -7.423  -3.682   5.191  1.00  1.100          C  
ATOM    531  CD2 LEU A  36      -7.420  -4.521   2.906  1.00  1.100          C  
ATOM    532  H   LEU A  36      -4.228  -5.989   5.131  1.00  0.970          H  
ATOM    533  HA  LEU A  36      -4.633  -5.411   2.380  1.00  0.940          H  
ATOM    534 1HB  LEU A  36      -4.813  -3.731   4.918  1.00  1.320          H  
ATOM    535 2HB  LEU A  36      -5.306  -3.121   3.350  1.00  1.320          H  
ATOM    536  HG  LEU A  36      -6.615  -5.541   4.603  1.00  1.320          H  
ATOM    537 1HD1 LEU A  36      -8.411  -4.084   5.342  1.00  1.320          H  
ATOM    538 2HD1 LEU A  36      -6.911  -3.667   6.141  1.00  1.320          H  
ATOM    539 3HD1 LEU A  36      -7.506  -2.701   4.819  1.00  1.320          H  
ATOM    540 1HD2 LEU A  36      -8.423  -4.889   3.055  1.00  1.320          H  
ATOM    541 2HD2 LEU A  36      -7.447  -3.502   2.534  1.00  1.320          H  
ATOM    542 3HD2 LEU A  36      -6.919  -5.140   2.203  1.00  1.320          H  
ATOM    543  N   ARG A  37      -2.109  -3.854   3.832  1.00  0.750          N  
ATOM    544  CA  ARG A  37      -0.894  -3.109   3.600  1.00  0.800          C  
ATOM    545  C   ARG A  37       0.084  -3.877   2.745  1.00  0.780          C  
ATOM    546  O   ARG A  37       0.633  -3.318   1.801  1.00  0.790          O  
ATOM    547  CB  ARG A  37      -0.244  -2.710   4.911  1.00  1.100          C  
ATOM    548  CG  ARG A  37       1.027  -1.912   4.756  1.00  1.100          C  
ATOM    549  CD  ARG A  37       1.545  -1.406   6.057  1.00  1.100          C  
ATOM    550  NE  ARG A  37       1.935  -2.483   6.967  1.00  1.100          N  
ATOM    551  CZ  ARG A  37       3.100  -3.174   6.915  1.00  1.100          C  
ATOM    552  NH1 ARG A  37       4.012  -2.914   5.992  1.00  1.100          N  
ATOM    553  NH2 ARG A  37       3.328  -4.127   7.807  1.00  1.100          N  
ATOM    554  H   ARG A  37      -2.333  -4.095   4.798  1.00  0.900          H  
ATOM    555  HA  ARG A  37      -1.154  -2.195   3.074  1.00  0.960          H  
ATOM    556 1HB  ARG A  37      -0.941  -2.126   5.504  1.00  1.320          H  
ATOM    557 2HB  ARG A  37      -0.008  -3.611   5.482  1.00  1.320          H  
ATOM    558 1HG  ARG A  37       1.786  -2.560   4.324  1.00  1.320          H  
ATOM    559 2HG  ARG A  37       0.858  -1.068   4.087  1.00  1.320          H  
ATOM    560 1HD  ARG A  37       2.412  -0.771   5.876  1.00  1.320          H  
ATOM    561 2HD  ARG A  37       0.765  -0.818   6.546  1.00  1.320          H  
ATOM    562  HE  ARG A  37       1.281  -2.726   7.701  1.00  1.320          H  
ATOM    563 1HH1 ARG A  37       3.869  -2.183   5.276  1.00  1.320          H  
ATOM    564 2HH1 ARG A  37       4.871  -3.443   5.968  1.00  1.320          H  
ATOM    565 1HH2 ARG A  37       2.639  -4.331   8.516  1.00  1.320          H  
ATOM    566 2HH2 ARG A  37       4.188  -4.660   7.775  1.00  1.320          H  
ATOM    567  N   HIS A  38       0.298  -5.164   3.050  1.00  0.830          N  
ATOM    568  CA  HIS A  38       1.263  -5.942   2.294  1.00  0.900          C  
ATOM    569  C   HIS A  38       0.872  -6.077   0.839  1.00  0.800          C  
ATOM    570  O   HIS A  38       1.737  -5.967  -0.047  1.00  0.820          O  
ATOM    571  CB  HIS A  38       1.427  -7.332   2.908  1.00  1.230          C  
ATOM    572  CG  HIS A  38       2.206  -7.346   4.182  1.00  1.230          C  
ATOM    573  ND1 HIS A  38       2.308  -8.463   4.970  1.00  1.230          N  
ATOM    574  CD2 HIS A  38       2.925  -6.380   4.804  1.00  1.230          C  
ATOM    575  CE1 HIS A  38       3.062  -8.196   6.017  1.00  1.230          C  
ATOM    576  NE2 HIS A  38       3.456  -6.938   5.947  1.00  1.230          N  
ATOM    577  H   HIS A  38      -0.174  -5.591   3.851  1.00  1.000          H  
ATOM    578  HA  HIS A  38       2.227  -5.438   2.323  1.00  1.080          H  
ATOM    579 1HB  HIS A  38       0.433  -7.743   3.126  1.00  1.480          H  
ATOM    580 2HB  HIS A  38       1.904  -8.002   2.196  1.00  1.480          H  
ATOM    581  HD1 HIS A  38       1.668  -9.231   4.944  1.00  1.480          H  
ATOM    582  HD2 HIS A  38       3.134  -5.336   4.557  1.00  1.480          H  
ATOM    583  HE1 HIS A  38       3.265  -8.964   6.761  1.00  1.480          H  
ATOM    584  N   LEU A  39      -0.413  -6.293   0.558  1.00  0.760          N  
ATOM    585  CA  LEU A  39      -0.805  -6.407  -0.832  1.00  0.800          C  
ATOM    586  C   LEU A  39      -0.685  -5.067  -1.535  1.00  0.710          C  
ATOM    587  O   LEU A  39      -0.226  -4.992  -2.681  1.00  0.750          O  
ATOM    588  CB  LEU A  39      -2.212  -6.967  -0.954  1.00  1.100          C  
ATOM    589  CG  LEU A  39      -2.736  -7.151  -2.395  1.00  1.100          C  
ATOM    590  CD1 LEU A  39      -1.854  -8.054  -3.188  1.00  1.100          C  
ATOM    591  CD2 LEU A  39      -4.115  -7.700  -2.336  1.00  1.100          C  
ATOM    592  H   LEU A  39      -1.107  -6.414   1.307  1.00  0.910          H  
ATOM    593  HA  LEU A  39      -0.110  -7.105  -1.294  1.00  0.960          H  
ATOM    594 1HB  LEU A  39      -2.233  -7.917  -0.459  1.00  1.320          H  
ATOM    595 2HB  LEU A  39      -2.892  -6.303  -0.425  1.00  1.320          H  
ATOM    596  HG  LEU A  39      -2.745  -6.215  -2.890  1.00  1.320          H  
ATOM    597 1HD1 LEU A  39      -2.254  -8.168  -4.188  1.00  1.320          H  
ATOM    598 2HD1 LEU A  39      -0.872  -7.628  -3.257  1.00  1.320          H  
ATOM    599 3HD1 LEU A  39      -1.797  -8.990  -2.734  1.00  1.320          H  
ATOM    600 1HD2 LEU A  39      -4.484  -7.813  -3.340  1.00  1.320          H  
ATOM    601 2HD2 LEU A  39      -4.109  -8.645  -1.850  1.00  1.320          H  
ATOM    602 3HD2 LEU A  39      -4.750  -7.022  -1.789  1.00  1.320          H  
ATOM    603  N   PHE A  40      -1.120  -3.996  -0.869  1.00  0.670          N  
ATOM    604  CA  PHE A  40      -1.080  -2.669  -1.449  1.00  0.750          C  
ATOM    605  C   PHE A  40       0.346  -2.326  -1.839  1.00  0.750          C  
ATOM    606  O   PHE A  40       0.609  -1.953  -2.988  1.00  0.830          O  
ATOM    607  CB  PHE A  40      -1.639  -1.666  -0.438  1.00  1.020          C  
ATOM    608  CG  PHE A  40      -1.602  -0.253  -0.861  1.00  1.020          C  
ATOM    609  CD1 PHE A  40      -2.533   0.239  -1.741  1.00  1.020          C  
ATOM    610  CD2 PHE A  40      -0.630   0.603  -0.369  1.00  1.020          C  
ATOM    611  CE1 PHE A  40      -2.493   1.551  -2.136  1.00  1.020          C  
ATOM    612  CE2 PHE A  40      -0.601   1.917  -0.755  1.00  1.020          C  
ATOM    613  CZ  PHE A  40      -1.537   2.389  -1.646  1.00  1.020          C  
ATOM    614  H   PHE A  40      -1.520  -4.093   0.073  1.00  0.800          H  
ATOM    615  HA  PHE A  40      -1.690  -2.651  -2.344  1.00  0.900          H  
ATOM    616 1HB  PHE A  40      -2.666  -1.926  -0.207  1.00  1.220          H  
ATOM    617 2HB  PHE A  40      -1.080  -1.753   0.490  1.00  1.220          H  
ATOM    618  HD1 PHE A  40      -3.307  -0.427  -2.129  1.00  1.220          H  
ATOM    619  HD2 PHE A  40       0.112   0.221   0.331  1.00  1.220          H  
ATOM    620  HE1 PHE A  40      -3.219   1.935  -2.845  1.00  1.220          H  
ATOM    621  HE2 PHE A  40       0.163   2.584  -0.361  1.00  1.220          H  
ATOM    622  HZ  PHE A  40      -1.515   3.433  -1.960  1.00  1.220          H  
ATOM    623  N   GLU A  41       1.282  -2.487  -0.897  1.00  0.730          N  
ATOM    624  CA  GLU A  41       2.679  -2.178  -1.138  1.00  0.820          C  
ATOM    625  C   GLU A  41       3.268  -3.015  -2.265  1.00  0.760          C  
ATOM    626  O   GLU A  41       4.044  -2.497  -3.075  1.00  0.840          O  
ATOM    627  CB  GLU A  41       3.500  -2.407   0.130  1.00  1.110          C  
ATOM    628  CG  GLU A  41       3.258  -1.428   1.275  1.00  1.110          C  
ATOM    629  CD  GLU A  41       3.991  -1.859   2.527  1.00  1.110          C  
ATOM    630  OE1 GLU A  41       4.605  -2.905   2.488  1.00  1.110          O  
ATOM    631  OE2 GLU A  41       3.922  -1.167   3.523  1.00  1.110          O  
ATOM    632  H   GLU A  41       1.010  -2.825   0.035  1.00  0.880          H  
ATOM    633  HA  GLU A  41       2.744  -1.125  -1.420  1.00  0.980          H  
ATOM    634 1HB  GLU A  41       3.276  -3.411   0.508  1.00  1.330          H  
ATOM    635 2HB  GLU A  41       4.560  -2.383  -0.116  1.00  1.330          H  
ATOM    636 1HG  GLU A  41       3.609  -0.441   0.977  1.00  1.330          H  
ATOM    637 2HG  GLU A  41       2.193  -1.357   1.478  1.00  1.330          H  
ATOM    638  N   THR A  42       2.902  -4.308  -2.327  1.00  0.680          N  
ATOM    639  CA  THR A  42       3.447  -5.186  -3.351  1.00  0.720          C  
ATOM    640  C   THR A  42       3.014  -4.701  -4.741  1.00  0.760          C  
ATOM    641  O   THR A  42       3.838  -4.630  -5.657  1.00  0.890          O  
ATOM    642  CB  THR A  42       2.996  -6.648  -3.136  1.00  0.990          C  
ATOM    643  OG1 THR A  42       3.432  -7.108  -1.844  1.00  0.990          O  
ATOM    644  CG2 THR A  42       3.683  -7.532  -4.178  1.00  0.990          C  
ATOM    645  H   THR A  42       2.301  -4.707  -1.606  1.00  0.820          H  
ATOM    646  HA  THR A  42       4.532  -5.154  -3.300  1.00  0.860          H  
ATOM    647  HB  THR A  42       1.912  -6.724  -3.215  1.00  1.190          H  
ATOM    648  HG1 THR A  42       2.898  -6.670  -1.141  1.00  1.190          H  
ATOM    649 1HG2 THR A  42       3.386  -8.569  -4.027  1.00  1.190          H  
ATOM    650 2HG2 THR A  42       3.409  -7.220  -5.174  1.00  1.190          H  
ATOM    651 3HG2 THR A  42       4.761  -7.446  -4.061  1.00  1.190          H  
ATOM    652  N   PHE A  43       1.727  -4.353  -4.900  1.00  0.730          N  
ATOM    653  CA  PHE A  43       1.249  -3.859  -6.193  1.00  0.850          C  
ATOM    654  C   PHE A  43       1.865  -2.503  -6.564  1.00  0.910          C  
ATOM    655  O   PHE A  43       2.391  -2.319  -7.669  1.00  1.000          O  
ATOM    656  CB  PHE A  43      -0.265  -3.607  -6.172  1.00  1.140          C  
ATOM    657  CG  PHE A  43      -1.260  -4.728  -6.379  1.00  1.140          C  
ATOM    658  CD1 PHE A  43      -2.263  -4.935  -5.460  1.00  1.140          C  
ATOM    659  CD2 PHE A  43      -1.240  -5.517  -7.505  1.00  1.140          C  
ATOM    660  CE1 PHE A  43      -3.216  -5.905  -5.664  1.00  1.140          C  
ATOM    661  CE2 PHE A  43      -2.185  -6.491  -7.707  1.00  1.140          C  
ATOM    662  CZ  PHE A  43      -3.174  -6.685  -6.783  1.00  1.140          C  
ATOM    663  H   PHE A  43       1.077  -4.472  -4.114  1.00  0.880          H  
ATOM    664  HA  PHE A  43       1.506  -4.589  -6.954  1.00  1.020          H  
ATOM    665 1HB  PHE A  43      -0.479  -3.211  -5.188  1.00  1.370          H  
ATOM    666 2HB  PHE A  43      -0.493  -2.820  -6.880  1.00  1.370          H  
ATOM    667  HD1 PHE A  43      -2.299  -4.311  -4.573  1.00  1.370          H  
ATOM    668  HD2 PHE A  43      -0.480  -5.366  -8.246  1.00  1.370          H  
ATOM    669  HE1 PHE A  43      -4.006  -6.054  -4.938  1.00  1.370          H  
ATOM    670  HE2 PHE A  43      -2.154  -7.104  -8.616  1.00  1.370          H  
ATOM    671  HZ  PHE A  43      -3.926  -7.455  -6.948  1.00  1.370          H  
ATOM    672  N   ARG A  44       1.875  -1.566  -5.605  1.00  0.940          N  
ATOM    673  CA  ARG A  44       2.375  -0.208  -5.834  1.00  1.080          C  
ATOM    674  C   ARG A  44       3.859  -0.182  -6.197  1.00  1.130          C  
ATOM    675  O   ARG A  44       4.295   0.653  -6.993  1.00  1.260          O  
ATOM    676  CB  ARG A  44       2.176   0.673  -4.602  1.00  1.460          C  
ATOM    677  CG  ARG A  44       0.728   1.031  -4.201  1.00  1.460          C  
ATOM    678  CD  ARG A  44       0.026   1.898  -5.166  1.00  1.460          C  
ATOM    679  NE  ARG A  44       0.642   3.209  -5.267  1.00  1.460          N  
ATOM    680  CZ  ARG A  44       0.385   4.119  -6.232  1.00  1.460          C  
ATOM    681  NH1 ARG A  44      -0.493   3.861  -7.183  1.00  1.460          N  
ATOM    682  NH2 ARG A  44       1.021   5.281  -6.220  1.00  1.460          N  
ATOM    683  H   ARG A  44       1.463  -1.790  -4.696  1.00  1.130          H  
ATOM    684  HA  ARG A  44       1.826   0.217  -6.666  1.00  1.300          H  
ATOM    685 1HB  ARG A  44       2.622   0.174  -3.741  1.00  1.750          H  
ATOM    686 2HB  ARG A  44       2.712   1.607  -4.744  1.00  1.750          H  
ATOM    687 1HG  ARG A  44       0.147   0.135  -4.101  1.00  1.750          H  
ATOM    688 2HG  ARG A  44       0.756   1.539  -3.251  1.00  1.750          H  
ATOM    689 1HD  ARG A  44       0.026   1.438  -6.142  1.00  1.750          H  
ATOM    690 2HD  ARG A  44      -1.003   2.029  -4.834  1.00  1.750          H  
ATOM    691  HE  ARG A  44       1.322   3.460  -4.560  1.00  1.750          H  
ATOM    692 1HH1 ARG A  44      -0.986   2.982  -7.199  1.00  1.750          H  
ATOM    693 2HH1 ARG A  44      -0.679   4.551  -7.898  1.00  1.750          H  
ATOM    694 1HH2 ARG A  44       1.694   5.482  -5.493  1.00  1.750          H  
ATOM    695 2HH2 ARG A  44       0.835   5.969  -6.935  1.00  1.750          H  
ATOM    696  N   SER A  45       4.616  -1.120  -5.635  1.00  1.080          N  
ATOM    697  CA  SER A  45       6.052  -1.209  -5.826  1.00  1.190          C  
ATOM    698  C   SER A  45       6.465  -1.821  -7.165  1.00  1.180          C  
ATOM    699  O   SER A  45       7.659  -1.814  -7.506  1.00  1.250          O  
ATOM    700  CB  SER A  45       6.652  -2.045  -4.705  1.00  1.620          C  
ATOM    701  OG  SER A  45       6.474  -1.425  -3.458  1.00  1.620          O  
ATOM    702  H   SER A  45       4.200  -1.760  -4.955  1.00  1.300          H  
ATOM    703  HA  SER A  45       6.460  -0.203  -5.768  1.00  1.430          H  
ATOM    704 1HB  SER A  45       6.181  -3.030  -4.697  1.00  1.950          H  
ATOM    705 2HB  SER A  45       7.711  -2.185  -4.895  1.00  1.950          H  
ATOM    706  HG  SER A  45       5.554  -1.636  -3.192  1.00  1.950          H  
ATOM    707  N   ASP A  46       5.525  -2.350  -7.955  1.00  1.120          N  
ATOM    708  CA  ASP A  46       5.976  -2.976  -9.189  1.00  1.150          C  
ATOM    709  C   ASP A  46       6.231  -1.943 -10.271  1.00  1.110          C  
ATOM    710  O   ASP A  46       5.416  -1.672 -11.159  1.00  1.080          O  
ATOM    711  CB  ASP A  46       5.007  -4.007  -9.722  1.00  1.600          C  
ATOM    712  CG  ASP A  46       5.661  -4.784 -10.897  1.00  1.600          C  
ATOM    713  OD1 ASP A  46       6.754  -4.405 -11.307  1.00  1.600          O  
ATOM    714  OD2 ASP A  46       5.072  -5.783 -11.362  1.00  1.600          O  
ATOM    715  H   ASP A  46       4.533  -2.328  -7.706  1.00  1.340          H  
ATOM    716  HA  ASP A  46       6.914  -3.490  -8.981  1.00  1.380          H  
ATOM    717 1HB  ASP A  46       4.747  -4.685  -8.912  1.00  1.920          H  
ATOM    718 2HB  ASP A  46       4.090  -3.517 -10.060  1.00  1.920          H  
ATOM    719  N   GLN A  47       7.415  -1.388 -10.236  1.00  1.190          N  
ATOM    720  CA  GLN A  47       7.776  -0.336 -11.158  1.00  1.230          C  
ATOM    721  C   GLN A  47       8.329  -0.898 -12.462  1.00  1.320          C  
ATOM    722  O   GLN A  47       8.800  -0.154 -13.316  1.00  1.420          O  
ATOM    723  CB  GLN A  47       8.740   0.637 -10.484  1.00  1.710          C  
ATOM    724  CG  GLN A  47       8.100   1.365  -9.287  1.00  1.710          C  
ATOM    725  CD  GLN A  47       6.915   2.218  -9.742  1.00  1.710          C  
ATOM    726  OE1 GLN A  47       7.084   2.989 -10.694  1.00  1.710          O  
ATOM    727  NE2 GLN A  47       5.743   2.110  -9.111  1.00  1.710          N  
ATOM    728  H   GLN A  47       8.031  -1.666  -9.466  1.00  1.430          H  
ATOM    729  HA  GLN A  47       6.880   0.217 -11.407  1.00  1.480          H  
ATOM    730 1HB  GLN A  47       9.616   0.095 -10.129  1.00  2.050          H  
ATOM    731 2HB  GLN A  47       9.077   1.380 -11.204  1.00  2.050          H  
ATOM    732 1HG  GLN A  47       7.736   0.634  -8.569  1.00  2.050          H  
ATOM    733 2HG  GLN A  47       8.839   2.015  -8.828  1.00  2.050          H  
ATOM    734 1HE2 GLN A  47       4.970   2.668  -9.410  1.00  2.050          H  
ATOM    735 2HE2 GLN A  47       5.584   1.473  -8.320  1.00  2.050          H  
ATOM    736  N   ALA A  48       8.300  -2.234 -12.606  1.00  1.340          N  
ATOM    737  CA  ALA A  48       8.774  -2.885 -13.815  1.00  1.500          C  
ATOM    738  C   ALA A  48       7.665  -2.978 -14.865  1.00  1.430          C  
ATOM    739  O   ALA A  48       7.916  -3.430 -15.988  1.00  1.540          O  
ATOM    740  CB  ALA A  48       9.298  -4.272 -13.494  1.00  2.040          C  
ATOM    741  H   ALA A  48       7.879  -2.840 -11.881  1.00  1.610          H  
ATOM    742  HA  ALA A  48       9.581  -2.284 -14.231  1.00  1.800          H  
ATOM    743 1HB  ALA A  48       9.670  -4.736 -14.406  1.00  2.440          H  
ATOM    744 2HB  ALA A  48      10.103  -4.200 -12.768  1.00  2.440          H  
ATOM    745 3HB  ALA A  48       8.485  -4.873 -13.082  1.00  2.440          H  
ATOM    746  N   VAL A  49       6.444  -2.559 -14.528  1.00  1.290          N  
ATOM    747  CA  VAL A  49       5.359  -2.691 -15.498  1.00  1.260          C  
ATOM    748  C   VAL A  49       4.980  -1.334 -16.085  1.00  1.180          C  
ATOM    749  O   VAL A  49       4.874  -0.331 -15.382  1.00  1.130          O  
ATOM    750  CB  VAL A  49       4.108  -3.363 -14.850  1.00  1.780          C  
ATOM    751  CG1 VAL A  49       3.526  -2.479 -13.780  1.00  1.780          C  
ATOM    752  CG2 VAL A  49       3.038  -3.703 -15.904  1.00  1.780          C  
ATOM    753  H   VAL A  49       6.272  -2.207 -13.579  1.00  1.550          H  
ATOM    754  HA  VAL A  49       5.697  -3.334 -16.312  1.00  1.510          H  
ATOM    755  HB  VAL A  49       4.430  -4.287 -14.362  1.00  2.130          H  
ATOM    756 1HG1 VAL A  49       2.691  -2.960 -13.321  1.00  2.130          H  
ATOM    757 2HG1 VAL A  49       4.266  -2.286 -13.054  1.00  2.130          H  
ATOM    758 3HG1 VAL A  49       3.198  -1.558 -14.201  1.00  2.130          H  
ATOM    759 1HG2 VAL A  49       2.195  -4.201 -15.419  1.00  2.130          H  
ATOM    760 2HG2 VAL A  49       2.690  -2.805 -16.383  1.00  2.130          H  
ATOM    761 3HG2 VAL A  49       3.459  -4.371 -16.650  1.00  2.130          H  
ATOM    762  N   ASP A  50       4.793  -1.309 -17.398  1.00  1.230          N  
ATOM    763  CA  ASP A  50       4.343  -0.112 -18.098  1.00  1.220          C  
ATOM    764  C   ASP A  50       2.978   0.289 -17.566  1.00  1.100          C  
ATOM    765  O   ASP A  50       2.178  -0.580 -17.204  1.00  1.010          O  
ATOM    766  CB  ASP A  50       4.245  -0.341 -19.610  1.00  1.710          C  
ATOM    767  CG  ASP A  50       3.973   0.958 -20.394  1.00  1.710          C  
ATOM    768  OD1 ASP A  50       4.915   1.635 -20.722  1.00  1.710          O  
ATOM    769  OD2 ASP A  50       2.806   1.289 -20.611  1.00  1.710          O  
ATOM    770  H   ASP A  50       4.952  -2.157 -17.920  1.00  1.480          H  
ATOM    771  HA  ASP A  50       5.049   0.699 -17.901  1.00  1.460          H  
ATOM    772 1HB  ASP A  50       5.177  -0.774 -19.973  1.00  2.050          H  
ATOM    773 2HB  ASP A  50       3.449  -1.059 -19.821  1.00  2.050          H  
ATOM    774  N   GLN A  51       2.666   1.585 -17.574  1.00  1.170          N  
ATOM    775  CA  GLN A  51       1.360   2.046 -17.099  1.00  1.180          C  
ATOM    776  C   GLN A  51       0.192   1.413 -17.846  1.00  1.100          C  
ATOM    777  O   GLN A  51      -0.878   1.206 -17.264  1.00  1.100          O  
ATOM    778  CB  GLN A  51       1.265   3.567 -17.165  1.00  1.650          C  
ATOM    779  CG  GLN A  51      -0.070   4.153 -16.660  1.00  1.650          C  
ATOM    780  CD  GLN A  51      -0.384   3.816 -15.206  1.00  1.650          C  
ATOM    781  OE1 GLN A  51       0.496   3.616 -14.357  1.00  1.650          O  
ATOM    782  NE2 GLN A  51      -1.679   3.768 -14.905  1.00  1.650          N  
ATOM    783  H   GLN A  51       3.348   2.257 -17.909  1.00  1.400          H  
ATOM    784  HA  GLN A  51       1.279   1.762 -16.059  1.00  1.420          H  
ATOM    785 1HB  GLN A  51       2.064   4.006 -16.572  1.00  1.980          H  
ATOM    786 2HB  GLN A  51       1.404   3.893 -18.195  1.00  1.980          H  
ATOM    787 1HG  GLN A  51      -0.016   5.235 -16.744  1.00  1.980          H  
ATOM    788 2HG  GLN A  51      -0.889   3.784 -17.279  1.00  1.980          H  
ATOM    789 1HE2 GLN A  51      -1.974   3.564 -13.970  1.00  1.980          H  
ATOM    790 2HE2 GLN A  51      -2.365   3.957 -15.617  1.00  1.980          H  
ATOM    791  N   SER A  52       0.367   1.098 -19.130  1.00  1.120          N  
ATOM    792  CA  SER A  52      -0.705   0.476 -19.893  1.00  1.160          C  
ATOM    793  C   SER A  52      -1.071  -0.902 -19.328  1.00  1.020          C  
ATOM    794  O   SER A  52      -2.165  -1.417 -19.580  1.00  1.090          O  
ATOM    795  CB  SER A  52      -0.287   0.364 -21.338  1.00  1.610          C  
ATOM    796  OG  SER A  52       0.814  -0.486 -21.469  1.00  1.610          O  
ATOM    797  H   SER A  52       1.261   1.281 -19.616  1.00  1.340          H  
ATOM    798  HA  SER A  52      -1.583   1.118 -19.827  1.00  1.390          H  
ATOM    799 1HB  SER A  52      -1.119  -0.020 -21.924  1.00  1.930          H  
ATOM    800 2HB  SER A  52      -0.034   1.350 -21.727  1.00  1.930          H  
ATOM    801  HG  SER A  52       1.592   0.065 -21.219  1.00  1.930          H  
ATOM    802  N   GLY A  53      -0.143  -1.515 -18.585  1.00  0.970          N  
ATOM    803  CA  GLY A  53      -0.340  -2.796 -17.935  1.00  1.020          C  
ATOM    804  C   GLY A  53      -0.880  -2.538 -16.537  1.00  0.890          C  
ATOM    805  O   GLY A  53      -1.923  -3.078 -16.153  1.00  0.990          O  
ATOM    806  H   GLY A  53       0.729  -1.029 -18.407  1.00  1.160          H  
ATOM    807 1HA  GLY A  53      -1.035  -3.406 -18.511  1.00  1.220          H  
ATOM    808 2HA  GLY A  53       0.612  -3.323 -17.879  1.00  1.220          H  
ATOM    809  N   ARG A  54      -0.200  -1.643 -15.804  1.00  0.850          N  
ATOM    810  CA  ARG A  54      -0.493  -1.289 -14.408  1.00  0.960          C  
ATOM    811  C   ARG A  54      -1.948  -0.899 -14.203  1.00  1.020          C  
ATOM    812  O   ARG A  54      -2.590  -1.327 -13.225  1.00  1.190          O  
ATOM    813  CB  ARG A  54       0.369  -0.134 -13.928  1.00  1.300          C  
ATOM    814  CG  ARG A  54       0.240   0.178 -12.439  1.00  1.300          C  
ATOM    815  CD  ARG A  54       1.150   1.240 -11.946  1.00  1.300          C  
ATOM    816  NE  ARG A  54       2.553   0.874 -12.094  1.00  1.300          N  
ATOM    817  CZ  ARG A  54       3.437   1.397 -12.982  1.00  1.300          C  
ATOM    818  NH1 ARG A  54       3.106   2.353 -13.848  1.00  1.300          N  
ATOM    819  NH2 ARG A  54       4.659   0.931 -12.974  1.00  1.300          N  
ATOM    820  H   ARG A  54       0.627  -1.218 -16.237  1.00  1.020          H  
ATOM    821  HA  ARG A  54      -0.269  -2.155 -13.786  1.00  1.150          H  
ATOM    822 1HB  ARG A  54       1.395  -0.312 -14.180  1.00  1.560          H  
ATOM    823 2HB  ARG A  54       0.063   0.759 -14.449  1.00  1.560          H  
ATOM    824 1HG  ARG A  54      -0.777   0.506 -12.222  1.00  1.560          H  
ATOM    825 2HG  ARG A  54       0.462  -0.711 -11.880  1.00  1.560          H  
ATOM    826 1HD  ARG A  54       0.962   2.160 -12.460  1.00  1.560          H  
ATOM    827 2HD  ARG A  54       0.955   1.389 -10.881  1.00  1.560          H  
ATOM    828  HE  ARG A  54       2.907   0.151 -11.470  1.00  1.560          H  
ATOM    829 1HH1 ARG A  54       2.156   2.741 -13.881  1.00  1.560          H  
ATOM    830 2HH1 ARG A  54       3.802   2.701 -14.486  1.00  1.560          H  
ATOM    831 1HH2 ARG A  54       4.910   0.181 -12.323  1.00  1.560          H  
ATOM    832 2HH2 ARG A  54       5.349   1.281 -13.628  1.00  1.560          H  
ATOM    833  N   ALA A  55      -2.495  -0.192 -15.202  1.00  1.040          N  
ATOM    834  CA  ALA A  55      -3.858   0.331 -15.213  1.00  1.260          C  
ATOM    835  C   ALA A  55      -4.897  -0.766 -14.982  1.00  1.230          C  
ATOM    836  O   ALA A  55      -6.031  -0.461 -14.614  1.00  1.420          O  
ATOM    837  CB  ALA A  55      -4.116   1.012 -16.539  1.00  1.680          C  
ATOM    838  H   ALA A  55      -1.884   0.104 -15.973  1.00  1.250          H  
ATOM    839  HA  ALA A  55      -3.944   1.062 -14.418  1.00  1.510          H  
ATOM    840 1HB  ALA A  55      -5.118   1.433 -16.541  1.00  2.010          H  
ATOM    841 2HB  ALA A  55      -3.385   1.806 -16.686  1.00  2.010          H  
ATOM    842 3HB  ALA A  55      -4.020   0.282 -17.345  1.00  2.010          H  
ATOM    843  N   THR A  56      -4.560  -2.018 -15.265  1.00  1.140          N  
ATOM    844  CA  THR A  56      -5.459  -3.133 -15.019  1.00  1.350          C  
ATOM    845  C   THR A  56      -4.804  -4.090 -14.026  1.00  1.490          C  
ATOM    846  O   THR A  56      -5.424  -4.520 -13.048  1.00  1.760          O  
ATOM    847  CB  THR A  56      -5.839  -3.895 -16.307  1.00  1.810          C  
ATOM    848  OG1 THR A  56      -6.488  -3.007 -17.228  1.00  1.810          O  
ATOM    849  CG2 THR A  56      -6.793  -5.039 -15.968  1.00  1.810          C  
ATOM    850  H   THR A  56      -3.611  -2.205 -15.602  1.00  1.370          H  
ATOM    851  HA  THR A  56      -6.374  -2.753 -14.568  1.00  1.620          H  
ATOM    852  HB  THR A  56      -4.936  -4.294 -16.775  1.00  2.170          H  
ATOM    853  HG1 THR A  56      -5.854  -2.356 -17.539  1.00  2.170          H  
ATOM    854 1HG2 THR A  56      -7.058  -5.566 -16.882  1.00  2.170          H  
ATOM    855 2HG2 THR A  56      -6.319  -5.736 -15.279  1.00  2.170          H  
ATOM    856 3HG2 THR A  56      -7.692  -4.632 -15.508  1.00  2.170          H  
ATOM    857  N   CYS A  57      -3.508  -4.371 -14.244  1.00  1.420          N  
ATOM    858  CA  CYS A  57      -2.752  -5.363 -13.478  1.00  1.710          C  
ATOM    859  C   CYS A  57      -2.717  -5.053 -11.992  1.00  1.740          C  
ATOM    860  O   CYS A  57      -2.654  -5.970 -11.172  1.00  1.910          O  
ATOM    861  CB  CYS A  57      -1.305  -5.452 -13.966  1.00  2.280          C  
ATOM    862  SG  CYS A  57      -1.119  -6.057 -15.638  1.00  2.280          S  
ATOM    863  H   CYS A  57      -3.047  -3.931 -15.029  1.00  1.700          H  
ATOM    864  HA  CYS A  57      -3.222  -6.337 -13.620  1.00  2.050          H  
ATOM    865 1HB  CYS A  57      -0.828  -4.483 -13.893  1.00  2.730          H  
ATOM    866 2HB  CYS A  57      -0.774  -6.136 -13.315  1.00  2.730          H  
ATOM    867  HG  CYS A  57      -1.625  -4.938 -16.201  1.00  2.730          H  
ATOM    868  N   THR A  58      -2.722  -3.766 -11.639  1.00  1.800          N  
ATOM    869  CA  THR A  58      -2.709  -3.415 -10.239  1.00  2.180          C  
ATOM    870  C   THR A  58      -4.012  -2.782  -9.838  1.00  2.090          C  
ATOM    871  O   THR A  58      -4.583  -3.169  -8.820  1.00  2.250          O  
ATOM    872  CB  THR A  58      -1.637  -2.391  -9.928  1.00  2.900          C  
ATOM    873  OG1 THR A  58      -1.915  -1.187 -10.639  1.00  2.900          O  
ATOM    874  CG2 THR A  58      -0.342  -2.864 -10.282  1.00  2.900          C  
ATOM    875  H   THR A  58      -2.737  -3.036 -12.343  1.00  2.160          H  
ATOM    876  HA  THR A  58      -2.563  -4.307  -9.642  1.00  2.620          H  
ATOM    877  HB  THR A  58      -1.647  -2.206  -8.883  1.00  3.480          H  
ATOM    878  HG1 THR A  58      -1.899  -1.351 -11.597  1.00  3.480          H  
ATOM    879 1HG2 THR A  58       0.414  -2.129 -10.024  1.00  3.480          H  
ATOM    880 2HG2 THR A  58      -0.189  -3.753  -9.740  1.00  3.480          H  
ATOM    881 3HG2 THR A  58      -0.310  -3.061 -11.342  1.00  3.480          H  
ATOM    882  N   LEU A  59      -4.569  -1.905 -10.685  1.00  1.990          N  
ATOM    883  CA  LEU A  59      -5.784  -1.170 -10.307  1.00  2.330          C  
ATOM    884  C   LEU A  59      -6.955  -2.078  -9.992  1.00  2.180          C  
ATOM    885  O   LEU A  59      -7.747  -1.783  -9.089  1.00  2.550          O  
ATOM    886  CB  LEU A  59      -6.183  -0.152 -11.365  1.00  3.130          C  
ATOM    887  CG  LEU A  59      -5.605   1.291 -11.186  1.00  3.130          C  
ATOM    888  CD1 LEU A  59      -4.063   1.254 -11.203  1.00  3.130          C  
ATOM    889  CD2 LEU A  59      -6.157   2.190 -12.294  1.00  3.130          C  
ATOM    890  H   LEU A  59      -4.069  -1.668 -11.544  1.00  2.390          H  
ATOM    891  HA  LEU A  59      -5.566  -0.601  -9.417  1.00  2.800          H  
ATOM    892 1HB  LEU A  59      -5.824  -0.525 -12.291  1.00  3.750          H  
ATOM    893 2HB  LEU A  59      -7.267  -0.090 -11.418  1.00  3.750          H  
ATOM    894  HG  LEU A  59      -5.915   1.688 -10.221  1.00  3.750          H  
ATOM    895 1HD1 LEU A  59      -3.675   2.260 -11.073  1.00  3.750          H  
ATOM    896 2HD1 LEU A  59      -3.695   0.633 -10.398  1.00  3.750          H  
ATOM    897 3HD1 LEU A  59      -3.711   0.855 -12.144  1.00  3.750          H  
ATOM    898 1HD2 LEU A  59      -5.775   3.203 -12.169  1.00  3.750          H  
ATOM    899 2HD2 LEU A  59      -5.860   1.807 -13.265  1.00  3.750          H  
ATOM    900 3HD2 LEU A  59      -7.246   2.206 -12.235  1.00  3.750          H  
ATOM    901  N   ALA A  60      -7.036  -3.237 -10.657  1.00  1.800          N  
ATOM    902  CA  ALA A  60      -8.113  -4.172 -10.402  1.00  2.000          C  
ATOM    903  C   ALA A  60      -8.147  -4.566  -8.919  1.00  1.950          C  
ATOM    904  O   ALA A  60      -9.219  -4.866  -8.385  1.00  2.380          O  
ATOM    905  CB  ALA A  60      -7.947  -5.401 -11.275  1.00  2.720          C  
ATOM    906  H   ALA A  60      -6.368  -3.477 -11.398  1.00  2.160          H  
ATOM    907  HA  ALA A  60      -9.057  -3.680 -10.645  1.00  2.400          H  
ATOM    908 1HB  ALA A  60      -8.768  -6.093 -11.097  1.00  3.260          H  
ATOM    909 2HB  ALA A  60      -7.941  -5.102 -12.325  1.00  3.260          H  
ATOM    910 3HB  ALA A  60      -7.001  -5.890 -11.039  1.00  3.260          H  
ATOM    911  N   GLY A  61      -6.977  -4.637  -8.265  1.00  1.820          N  
ATOM    912  CA  GLY A  61      -6.906  -4.975  -6.858  1.00  1.960          C  
ATOM    913  C   GLY A  61      -6.768  -3.721  -5.981  1.00  1.690          C  
ATOM    914  O   GLY A  61      -7.405  -3.637  -4.926  1.00  1.610          O  
ATOM    915  H   GLY A  61      -6.105  -4.393  -8.729  1.00  2.180          H  
ATOM    916 1HA  GLY A  61      -7.793  -5.529  -6.563  1.00  2.350          H  
ATOM    917 2HA  GLY A  61      -6.060  -5.635  -6.688  1.00  2.350          H  
ATOM    918  N   LEU A  62      -5.965  -2.737  -6.443  1.00  1.700          N  
ATOM    919  CA  LEU A  62      -5.668  -1.514  -5.686  1.00  1.640          C  
ATOM    920  C   LEU A  62      -6.837  -0.600  -5.404  1.00  1.400          C  
ATOM    921  O   LEU A  62      -6.910  -0.041  -4.321  1.00  1.360          O  
ATOM    922  CB  LEU A  62      -4.606  -0.632  -6.365  1.00  2.320          C  
ATOM    923  CG  LEU A  62      -3.138  -1.094  -6.378  1.00  2.320          C  
ATOM    924  CD1 LEU A  62      -2.355  -0.154  -7.277  1.00  2.320          C  
ATOM    925  CD2 LEU A  62      -2.558  -1.019  -4.966  1.00  2.320          C  
ATOM    926  H   LEU A  62      -5.501  -2.875  -7.332  1.00  2.040          H  
ATOM    927  HA  LEU A  62      -5.263  -1.817  -4.740  1.00  1.970          H  
ATOM    928 1HB  LEU A  62      -4.896  -0.495  -7.378  1.00  2.780          H  
ATOM    929 2HB  LEU A  62      -4.632   0.346  -5.881  1.00  2.780          H  
ATOM    930  HG  LEU A  62      -3.067  -2.111  -6.763  1.00  2.780          H  
ATOM    931 1HD1 LEU A  62      -1.311  -0.453  -7.303  1.00  2.780          H  
ATOM    932 2HD1 LEU A  62      -2.765  -0.191  -8.285  1.00  2.780          H  
ATOM    933 3HD1 LEU A  62      -2.436   0.861  -6.893  1.00  2.780          H  
ATOM    934 1HD2 LEU A  62      -1.520  -1.304  -4.977  1.00  2.780          H  
ATOM    935 2HD2 LEU A  62      -2.638   0.001  -4.617  1.00  2.780          H  
ATOM    936 3HD2 LEU A  62      -3.088  -1.664  -4.304  1.00  2.780          H  
ATOM    937  N   VAL A  63      -7.797  -0.438  -6.305  1.00  1.350          N  
ATOM    938  CA  VAL A  63      -8.830   0.525  -5.935  1.00  1.290          C  
ATOM    939  C   VAL A  63      -9.591   0.056  -4.688  1.00  1.210          C  
ATOM    940  O   VAL A  63      -9.708   0.806  -3.715  1.00  1.170          O  
ATOM    941  CB  VAL A  63      -9.790   0.767  -7.117  1.00  1.830          C  
ATOM    942  CG1 VAL A  63     -10.991   1.635  -6.659  1.00  1.830          C  
ATOM    943  CG2 VAL A  63      -9.007   1.460  -8.257  1.00  1.830          C  
ATOM    944  H   VAL A  63      -7.773  -0.921  -7.210  1.00  1.620          H  
ATOM    945  HA  VAL A  63      -8.341   1.471  -5.704  1.00  1.550          H  
ATOM    946  HB  VAL A  63     -10.179  -0.187  -7.473  1.00  2.200          H  
ATOM    947 1HG1 VAL A  63     -11.661   1.800  -7.501  1.00  2.200          H  
ATOM    948 2HG1 VAL A  63     -11.544   1.135  -5.861  1.00  2.200          H  
ATOM    949 3HG1 VAL A  63     -10.626   2.595  -6.293  1.00  2.200          H  
ATOM    950 1HG2 VAL A  63      -9.667   1.631  -9.106  1.00  2.200          H  
ATOM    951 2HG2 VAL A  63      -8.616   2.413  -7.901  1.00  2.200          H  
ATOM    952 3HG2 VAL A  63      -8.176   0.824  -8.570  1.00  2.200          H  
ATOM    953  N   THR A  64     -10.069  -1.192  -4.693  1.00  1.300          N  
ATOM    954  CA  THR A  64     -10.792  -1.720  -3.542  1.00  1.360          C  
ATOM    955  C   THR A  64      -9.880  -1.785  -2.333  1.00  1.140          C  
ATOM    956  O   THR A  64     -10.250  -1.357  -1.233  1.00  1.110          O  
ATOM    957  CB  THR A  64     -11.344  -3.141  -3.828  1.00  1.880          C  
ATOM    958  OG1 THR A  64     -12.279  -3.091  -4.920  1.00  1.880          O  
ATOM    959  CG2 THR A  64     -12.048  -3.692  -2.585  1.00  1.880          C  
ATOM    960  H   THR A  64      -9.949  -1.769  -5.514  1.00  1.560          H  
ATOM    961  HA  THR A  64     -11.625  -1.051  -3.312  1.00  1.630          H  
ATOM    962  HB  THR A  64     -10.513  -3.798  -4.099  1.00  2.260          H  
ATOM    963  HG1 THR A  64     -12.479  -3.989  -5.209  1.00  2.260          H  
ATOM    964 1HG2 THR A  64     -12.430  -4.687  -2.803  1.00  2.260          H  
ATOM    965 2HG2 THR A  64     -11.355  -3.753  -1.753  1.00  2.260          H  
ATOM    966 3HG2 THR A  64     -12.877  -3.035  -2.317  1.00  2.260          H  
ATOM    967  N   LEU A  65      -8.683  -2.317  -2.539  1.00  1.080          N  
ATOM    968  CA  LEU A  65      -7.696  -2.519  -1.505  1.00  0.930          C  
ATOM    969  C   LEU A  65      -7.272  -1.246  -0.802  1.00  0.750          C  
ATOM    970  O   LEU A  65      -7.191  -1.235   0.422  1.00  0.640          O  
ATOM    971  CB  LEU A  65      -6.510  -3.166  -2.167  1.00  1.360          C  
ATOM    972  CG  LEU A  65      -5.289  -3.459  -1.425  1.00  1.360          C  
ATOM    973  CD1 LEU A  65      -5.554  -4.421  -0.333  1.00  1.360          C  
ATOM    974  CD2 LEU A  65      -4.348  -4.009  -2.419  1.00  1.360          C  
ATOM    975  H   LEU A  65      -8.427  -2.661  -3.474  1.00  1.300          H  
ATOM    976  HA  LEU A  65      -8.131  -3.199  -0.773  1.00  1.120          H  
ATOM    977 1HB  LEU A  65      -6.848  -4.107  -2.588  1.00  1.630          H  
ATOM    978 2HB  LEU A  65      -6.230  -2.533  -2.966  1.00  1.630          H  
ATOM    979  HG  LEU A  65      -4.874  -2.555  -0.980  1.00  1.630          H  
ATOM    980 1HD1 LEU A  65      -4.629  -4.644   0.175  1.00  1.630          H  
ATOM    981 2HD1 LEU A  65      -6.246  -3.984   0.361  1.00  1.630          H  
ATOM    982 3HD1 LEU A  65      -5.975  -5.329  -0.744  1.00  1.630          H  
ATOM    983 1HD2 LEU A  65      -3.448  -4.251  -1.935  1.00  1.630          H  
ATOM    984 2HD2 LEU A  65      -4.776  -4.895  -2.858  1.00  1.630          H  
ATOM    985 3HD2 LEU A  65      -4.172  -3.285  -3.190  1.00  1.630          H  
ATOM    986  N   GLN A  66      -6.966  -0.191  -1.552  1.00  0.840          N  
ATOM    987  CA  GLN A  66      -6.562   1.072  -0.959  1.00  0.920          C  
ATOM    988  C   GLN A  66      -7.698   1.669  -0.135  1.00  0.920          C  
ATOM    989  O   GLN A  66      -7.455   2.213   0.950  1.00  0.990          O  
ATOM    990  CB  GLN A  66      -6.126   2.048  -2.030  1.00  1.260          C  
ATOM    991  CG  GLN A  66      -5.588   3.352  -1.487  1.00  1.260          C  
ATOM    992  CD  GLN A  66      -5.018   4.216  -2.564  1.00  1.260          C  
ATOM    993  OE1 GLN A  66      -4.867   3.775  -3.708  1.00  1.260          O  
ATOM    994  NE2 GLN A  66      -4.686   5.453  -2.220  1.00  1.260          N  
ATOM    995  H   GLN A  66      -7.019  -0.252  -2.567  1.00  1.010          H  
ATOM    996  HA  GLN A  66      -5.721   0.893  -0.298  1.00  1.100          H  
ATOM    997 1HB  GLN A  66      -5.388   1.575  -2.658  1.00  1.510          H  
ATOM    998 2HB  GLN A  66      -6.978   2.275  -2.676  1.00  1.510          H  
ATOM    999 1HG  GLN A  66      -6.399   3.901  -1.004  1.00  1.510          H  
ATOM   1000 2HG  GLN A  66      -4.801   3.137  -0.758  1.00  1.510          H  
ATOM   1001 1HE2 GLN A  66      -4.296   6.077  -2.901  1.00  1.510          H  
ATOM   1002 2HE2 GLN A  66      -4.822   5.766  -1.279  1.00  1.510          H  
ATOM   1003  N   GLN A  67      -8.932   1.583  -0.648  1.00  0.970          N  
ATOM   1004  CA  GLN A  67     -10.087   2.084   0.074  1.00  1.140          C  
ATOM   1005  C   GLN A  67     -10.274   1.291   1.365  1.00  1.040          C  
ATOM   1006  O   GLN A  67     -10.615   1.856   2.399  1.00  1.140          O  
ATOM   1007  CB  GLN A  67     -11.330   1.992  -0.810  1.00  1.530          C  
ATOM   1008  CG  GLN A  67     -11.329   2.947  -2.008  1.00  1.530          C  
ATOM   1009  CD  GLN A  67     -12.466   2.647  -2.963  1.00  1.530          C  
ATOM   1010  OE1 GLN A  67     -13.122   1.609  -2.834  1.00  1.530          O  
ATOM   1011  NE2 GLN A  67     -12.706   3.536  -3.918  1.00  1.530          N  
ATOM   1012  H   GLN A  67      -9.077   1.185  -1.587  1.00  1.160          H  
ATOM   1013  HA  GLN A  67      -9.903   3.123   0.337  1.00  1.370          H  
ATOM   1014 1HB  GLN A  67     -11.431   0.972  -1.184  1.00  1.830          H  
ATOM   1015 2HB  GLN A  67     -12.213   2.208  -0.211  1.00  1.830          H  
ATOM   1016 1HG  GLN A  67     -11.449   3.968  -1.647  1.00  1.830          H  
ATOM   1017 2HG  GLN A  67     -10.389   2.859  -2.547  1.00  1.830          H  
ATOM   1018 1HE2 GLN A  67     -13.448   3.379  -4.572  1.00  1.830          H  
ATOM   1019 2HE2 GLN A  67     -12.150   4.364  -3.986  1.00  1.830          H  
ATOM   1020  N   CYS A  68     -10.041  -0.032   1.304  1.00  0.890          N  
ATOM   1021  CA  CYS A  68     -10.131  -0.905   2.467  1.00  0.870          C  
ATOM   1022  C   CYS A  68      -8.996  -0.649   3.463  1.00  0.700          C  
ATOM   1023  O   CYS A  68      -9.201  -0.729   4.665  1.00  0.770          O  
ATOM   1024  CB  CYS A  68     -10.103  -2.364   2.036  1.00  1.230          C  
ATOM   1025  SG  CYS A  68     -11.563  -2.906   1.149  1.00  1.230          S  
ATOM   1026  H   CYS A  68      -9.843  -0.445   0.391  1.00  1.070          H  
ATOM   1027  HA  CYS A  68     -11.088  -0.715   2.967  1.00  1.040          H  
ATOM   1028 1HB  CYS A  68      -9.249  -2.543   1.395  1.00  1.470          H  
ATOM   1029 2HB  CYS A  68      -9.980  -2.985   2.918  1.00  1.470          H  
ATOM   1030  HG  CYS A  68     -11.285  -2.175   0.042  1.00  1.470          H  
ATOM   1031  N   LEU A  69      -7.784  -0.375   2.962  1.00  0.600          N  
ATOM   1032  CA  LEU A  69      -6.602  -0.096   3.784  1.00  0.680          C  
ATOM   1033  C   LEU A  69      -6.798   1.143   4.608  1.00  0.860          C  
ATOM   1034  O   LEU A  69      -6.446   1.171   5.801  1.00  0.950          O  
ATOM   1035  CB  LEU A  69      -5.336  -0.027   2.929  1.00  0.920          C  
ATOM   1036  CG  LEU A  69      -3.992   0.321   3.661  1.00  0.920          C  
ATOM   1037  CD1 LEU A  69      -3.695  -0.679   4.817  1.00  0.920          C  
ATOM   1038  CD2 LEU A  69      -2.865   0.269   2.605  1.00  0.920          C  
ATOM   1039  H   LEU A  69      -7.674  -0.413   1.950  1.00  0.720          H  
ATOM   1040  HA  LEU A  69      -6.477  -0.919   4.461  1.00  0.820          H  
ATOM   1041 1HB  LEU A  69      -5.204  -0.983   2.410  1.00  1.100          H  
ATOM   1042 2HB  LEU A  69      -5.488   0.728   2.167  1.00  1.100          H  
ATOM   1043  HG  LEU A  69      -4.064   1.324   4.084  1.00  1.100          H  
ATOM   1044 1HD1 LEU A  69      -2.759  -0.414   5.298  1.00  1.100          H  
ATOM   1045 2HD1 LEU A  69      -4.488  -0.643   5.571  1.00  1.100          H  
ATOM   1046 3HD1 LEU A  69      -3.630  -1.672   4.430  1.00  1.100          H  
ATOM   1047 1HD2 LEU A  69      -1.919   0.520   3.071  1.00  1.100          H  
ATOM   1048 2HD2 LEU A  69      -2.823  -0.734   2.192  1.00  1.100          H  
ATOM   1049 3HD2 LEU A  69      -3.084   0.979   1.805  1.00  1.100          H  
ATOM   1050  N   ASP A  70      -7.370   2.202   4.005  1.00  1.020          N  
ATOM   1051  CA  ASP A  70      -7.625   3.367   4.827  1.00  1.280          C  
ATOM   1052  C   ASP A  70      -8.842   2.936   5.617  1.00  1.290          C  
ATOM   1053  O   ASP A  70      -9.290   1.810   5.466  1.00  1.440          O  
ATOM   1054  CB  ASP A  70      -7.896   4.617   3.996  1.00  1.690          C  
ATOM   1055  CG  ASP A  70      -7.664   5.907   4.805  1.00  1.690          C  
ATOM   1056  OD1 ASP A  70      -7.244   6.882   4.178  1.00  1.690          O  
ATOM   1057  OD2 ASP A  70      -7.972   5.948   5.982  1.00  1.690          O  
ATOM   1058  H   ASP A  70      -7.585   2.211   3.003  1.00  1.220          H  
ATOM   1059  HA  ASP A  70      -6.764   3.551   5.478  1.00  1.540          H  
ATOM   1060 1HB  ASP A  70      -7.257   4.622   3.106  1.00  2.030          H  
ATOM   1061 2HB  ASP A  70      -8.934   4.587   3.644  1.00  2.030          H  
ATOM   1062  N   GLY A  71      -9.361   3.756   6.503  1.00  1.180          N  
ATOM   1063  CA  GLY A  71     -10.458   3.246   7.315  1.00  1.250          C  
ATOM   1064  C   GLY A  71      -9.890   2.277   8.367  1.00  1.120          C  
ATOM   1065  O   GLY A  71      -9.758   2.653   9.517  1.00  1.290          O  
ATOM   1066  H   GLY A  71      -8.976   4.711   6.605  1.00  1.420          H  
ATOM   1067 1HA  GLY A  71     -10.986   4.080   7.815  1.00  1.500          H  
ATOM   1068 2HA  GLY A  71     -11.157   2.687   6.676  1.00  1.500          H  
ATOM   1069  N   PHE A  72      -9.401   1.087   7.949  1.00  0.910          N  
ATOM   1070  CA  PHE A  72      -8.786   0.106   8.843  1.00  0.890          C  
ATOM   1071  C   PHE A  72      -7.592   0.709   9.529  1.00  0.980          C  
ATOM   1072  O   PHE A  72      -7.395   0.497  10.740  1.00  1.070          O  
ATOM   1073  CB  PHE A  72      -8.374  -1.165   8.105  1.00  1.250          C  
ATOM   1074  CG  PHE A  72      -9.366  -2.266   8.172  1.00  1.250          C  
ATOM   1075  CD1 PHE A  72     -10.235  -2.578   7.146  1.00  1.250          C  
ATOM   1076  CD2 PHE A  72      -9.400  -3.017   9.307  1.00  1.250          C  
ATOM   1077  CE1 PHE A  72     -11.095  -3.620   7.287  1.00  1.250          C  
ATOM   1078  CE2 PHE A  72     -10.273  -4.059   9.442  1.00  1.250          C  
ATOM   1079  CZ  PHE A  72     -11.100  -4.362   8.440  1.00  1.250          C  
ATOM   1080  H   PHE A  72      -9.545   0.839   6.968  1.00  1.090          H  
ATOM   1081  HA  PHE A  72      -9.519  -0.193   9.596  1.00  1.070          H  
ATOM   1082 1HB  PHE A  72      -8.222  -0.912   7.047  1.00  1.500          H  
ATOM   1083 2HB  PHE A  72      -7.430  -1.529   8.484  1.00  1.500          H  
ATOM   1084  HD1 PHE A  72     -10.230  -2.003   6.230  1.00  1.500          H  
ATOM   1085  HD2 PHE A  72      -8.724  -2.754  10.110  1.00  1.500          H  
ATOM   1086  HE1 PHE A  72     -11.771  -3.853   6.475  1.00  1.500          H  
ATOM   1087  HE2 PHE A  72     -10.286  -4.651  10.352  1.00  1.500          H  
ATOM   1088  HZ  PHE A  72     -11.771  -5.194   8.547  1.00  1.500          H  
ATOM   1089  N   LEU A  73      -6.834   1.512   8.791  1.00  1.090          N  
ATOM   1090  CA  LEU A  73      -5.676   2.227   9.309  1.00  1.360          C  
ATOM   1091  C   LEU A  73      -5.995   3.064  10.556  1.00  1.550          C  
ATOM   1092  O   LEU A  73      -5.100   3.373  11.341  1.00  1.780          O  
ATOM   1093  CB  LEU A  73      -5.130   3.144   8.193  1.00  1.800          C  
ATOM   1094  CG  LEU A  73      -3.800   3.910   8.471  1.00  1.800          C  
ATOM   1095  CD1 LEU A  73      -2.657   2.926   8.727  1.00  1.800          C  
ATOM   1096  CD2 LEU A  73      -3.495   4.817   7.284  1.00  1.800          C  
ATOM   1097  H   LEU A  73      -7.006   1.578   7.786  1.00  1.310          H  
ATOM   1098  HA  LEU A  73      -4.938   1.472   9.569  1.00  1.630          H  
ATOM   1099 1HB  LEU A  73      -4.952   2.526   7.314  1.00  2.160          H  
ATOM   1100 2HB  LEU A  73      -5.899   3.871   7.944  1.00  2.160          H  
ATOM   1101  HG  LEU A  73      -3.920   4.520   9.366  1.00  2.160          H  
ATOM   1102 1HD1 LEU A  73      -1.744   3.471   8.927  1.00  2.160          H  
ATOM   1103 2HD1 LEU A  73      -2.883   2.301   9.588  1.00  2.160          H  
ATOM   1104 3HD1 LEU A  73      -2.517   2.287   7.853  1.00  2.160          H  
ATOM   1105 1HD2 LEU A  73      -2.570   5.372   7.474  1.00  2.160          H  
ATOM   1106 2HD2 LEU A  73      -3.371   4.214   6.380  1.00  2.160          H  
ATOM   1107 3HD2 LEU A  73      -4.316   5.519   7.133  1.00  2.160          H  
ATOM   1108  N   GLN A  74      -7.237   3.549  10.665  1.00  1.530          N  
ATOM   1109  CA  GLN A  74      -7.669   4.389  11.768  1.00  1.770          C  
ATOM   1110  C   GLN A  74      -8.533   3.642  12.812  1.00  1.770          C  
ATOM   1111  O   GLN A  74      -9.104   4.277  13.705  1.00  1.960          O  
ATOM   1112  CB  GLN A  74      -8.443   5.590  11.223  1.00  2.380          C  
ATOM   1113  CG  GLN A  74      -7.626   6.466  10.266  1.00  2.380          C  
ATOM   1114  CD  GLN A  74      -6.389   7.032  10.919  1.00  2.380          C  
ATOM   1115  OE1 GLN A  74      -6.451   7.568  12.029  1.00  2.380          O  
ATOM   1116  NE2 GLN A  74      -5.255   6.919  10.246  1.00  2.380          N  
ATOM   1117  H   GLN A  74      -7.958   3.246  10.008  1.00  1.840          H  
ATOM   1118  HA  GLN A  74      -6.792   4.752  12.293  1.00  2.120          H  
ATOM   1119 1HB  GLN A  74      -9.322   5.237  10.680  1.00  2.860          H  
ATOM   1120 2HB  GLN A  74      -8.790   6.218  12.047  1.00  2.860          H  
ATOM   1121 1HG  GLN A  74      -7.322   5.858   9.415  1.00  2.860          H  
ATOM   1122 2HG  GLN A  74      -8.247   7.295   9.927  1.00  2.860          H  
ATOM   1123 1HE2 GLN A  74      -4.401   7.272  10.634  1.00  2.860          H  
ATOM   1124 2HE2 GLN A  74      -5.245   6.477   9.350  1.00  2.860          H  
ATOM   1125  N   GLN A  75      -8.675   2.320  12.677  1.00  1.580          N  
ATOM   1126  CA  GLN A  75      -9.519   1.520  13.578  1.00  1.610          C  
ATOM   1127  C   GLN A  75      -8.842   0.908  14.808  1.00  1.670          C  
ATOM   1128  O   GLN A  75      -7.627   0.715  14.854  1.00  1.640          O  
ATOM   1129  CB  GLN A  75     -10.202   0.348  12.864  1.00  2.240          C  
ATOM   1130  CG  GLN A  75     -11.334   0.640  11.862  1.00  2.240          C  
ATOM   1131  CD  GLN A  75     -11.945  -0.701  11.403  1.00  2.240          C  
ATOM   1132  OE1 GLN A  75     -11.241  -1.702  11.482  1.00  2.240          O  
ATOM   1133  NE2 GLN A  75     -13.220  -0.722  10.991  1.00  2.240          N  
ATOM   1134  H   GLN A  75      -8.164   1.837  11.938  1.00  1.900          H  
ATOM   1135  HA  GLN A  75     -10.308   2.173  13.944  1.00  1.930          H  
ATOM   1136 1HB  GLN A  75      -9.441  -0.218  12.328  1.00  2.690          H  
ATOM   1137 2HB  GLN A  75     -10.581  -0.279  13.600  1.00  2.690          H  
ATOM   1138 1HG  GLN A  75     -12.112   1.217  12.371  1.00  2.690          H  
ATOM   1139 2HG  GLN A  75     -10.953   1.167  11.007  1.00  2.690          H  
ATOM   1140 1HE2 GLN A  75     -13.670  -1.615  10.714  1.00  2.690          H  
ATOM   1141 2HE2 GLN A  75     -13.757   0.123  10.964  1.00  2.690          H  
ATOM   1142  N   ASP A  76      -9.685   0.589  15.810  1.00  1.930          N  
ATOM   1143  CA  ASP A  76      -9.305  -0.133  17.025  1.00  2.100          C  
ATOM   1144  C   ASP A  76      -8.875  -1.548  16.644  1.00  2.050          C  
ATOM   1145  O   ASP A  76      -9.358  -2.094  15.653  1.00  2.220          O  
ATOM   1146  CB  ASP A  76     -10.465  -0.207  18.027  1.00  2.870          C  
ATOM   1147  CG  ASP A  76     -10.053  -0.714  19.389  1.00  2.870          C  
ATOM   1148  OD1 ASP A  76      -9.754  -1.889  19.465  1.00  2.870          O  
ATOM   1149  OD2 ASP A  76     -10.037   0.040  20.330  1.00  2.870          O  
ATOM   1150  H   ASP A  76     -10.690   0.799  15.704  1.00  2.320          H  
ATOM   1151  HA  ASP A  76      -8.461   0.378  17.493  1.00  2.520          H  
ATOM   1152 1HB  ASP A  76     -10.933   0.770  18.123  1.00  3.450          H  
ATOM   1153 2HB  ASP A  76     -11.218  -0.884  17.652  1.00  3.450          H  
ATOM   1154  N   SER A  77      -7.999  -2.173  17.425  1.00  2.150          N  
ATOM   1155  CA  SER A  77      -7.539  -3.527  17.102  1.00  2.300          C  
ATOM   1156  C   SER A  77      -8.665  -4.571  17.074  1.00  2.540          C  
ATOM   1157  O   SER A  77      -8.527  -5.616  16.433  1.00  2.800          O  
ATOM   1158  CB  SER A  77      -6.467  -3.965  18.076  1.00  3.160          C  
ATOM   1159  OG  SER A  77      -6.980  -4.116  19.369  1.00  3.160          O  
ATOM   1160  H   SER A  77      -7.647  -1.726  18.260  1.00  2.580          H  
ATOM   1161  HA  SER A  77      -7.084  -3.498  16.108  1.00  2.760          H  
ATOM   1162 1HB  SER A  77      -6.046  -4.910  17.741  1.00  3.790          H  
ATOM   1163 2HB  SER A  77      -5.659  -3.234  18.079  1.00  3.790          H  
ATOM   1164  HG  SER A  77      -6.239  -4.396  19.913  1.00  3.790          H  
ATOM   1165  N   ILE A  78      -9.804  -4.293  17.729  1.00  2.660          N  
ATOM   1166  CA  ILE A  78     -10.914  -5.259  17.671  1.00  3.190          C  
ATOM   1167  C   ILE A  78     -12.094  -4.763  16.838  1.00  3.640          C  
ATOM   1168  O   ILE A  78     -13.202  -5.294  16.938  1.00  4.240          O  
ATOM   1169  CB  ILE A  78     -11.395  -5.709  19.066  1.00  4.250          C  
ATOM   1170  CG1 ILE A  78     -11.887  -4.478  19.901  1.00  4.250          C  
ATOM   1171  CG2 ILE A  78     -10.270  -6.510  19.742  1.00  4.250          C  
ATOM   1172  CD1 ILE A  78     -12.623  -4.817  21.184  1.00  4.250          C  
ATOM   1173  H   ILE A  78      -9.868  -3.420  18.283  1.00  3.190          H  
ATOM   1174  HA  ILE A  78     -10.543  -6.158  17.182  1.00  3.830          H  
ATOM   1175  HB  ILE A  78     -12.252  -6.366  18.946  1.00  5.100          H  
ATOM   1176 1HG1 ILE A  78     -11.024  -3.870  20.163  1.00  5.100          H  
ATOM   1177 2HG1 ILE A  78     -12.555  -3.877  19.280  1.00  5.100          H  
ATOM   1178 1HG2 ILE A  78     -10.593  -6.874  20.709  1.00  5.100          H  
ATOM   1179 2HG2 ILE A  78     -10.010  -7.359  19.106  1.00  5.100          H  
ATOM   1180 3HG2 ILE A  78      -9.395  -5.869  19.868  1.00  5.100          H  
ATOM   1181 1HD1 ILE A  78     -12.921  -3.892  21.678  1.00  5.100          H  
ATOM   1182 2HD1 ILE A  78     -13.511  -5.404  20.946  1.00  5.100          H  
ATOM   1183 3HD1 ILE A  78     -11.981  -5.385  21.845  1.00  5.100          H  
ATOM   1184  N   ASP A  79     -11.864  -3.750  16.014  1.00  3.560          N  
ATOM   1185  CA  ASP A  79     -12.873  -3.294  15.075  1.00  4.120          C  
ATOM   1186  C   ASP A  79     -12.786  -4.202  13.875  1.00  4.250          C  
ATOM   1187  O   ASP A  79     -11.736  -4.802  13.626  1.00  4.390          O  
ATOM   1188  CB  ASP A  79     -12.669  -1.857  14.663  1.00  5.540          C  
ATOM   1189  CG  ASP A  79     -13.057  -0.800  15.714  1.00  5.540          C  
ATOM   1190  OD1 ASP A  79     -13.889  -1.078  16.546  1.00  5.540          O  
ATOM   1191  OD2 ASP A  79     -12.463   0.287  15.707  1.00  5.540          O  
ATOM   1192  H   ASP A  79     -10.937  -3.316  15.991  1.00  4.270          H  
ATOM   1193  HA  ASP A  79     -13.863  -3.400  15.520  1.00  4.940          H  
ATOM   1194 1HB  ASP A  79     -11.630  -1.775  14.462  1.00  6.650          H  
ATOM   1195 2HB  ASP A  79     -13.206  -1.670  13.744  1.00  6.650          H  
ATOM   1196  N   THR A  80     -13.863  -4.293  13.104  1.00  4.400          N  
ATOM   1197  CA  THR A  80     -13.889  -5.171  11.940  1.00  4.670          C  
ATOM   1198  C   THR A  80     -14.260  -4.542  10.611  1.00  5.410          C  
ATOM   1199  O   THR A  80     -14.650  -3.369  10.515  1.00  5.700          O  
ATOM   1200  CB  THR A  80     -14.914  -6.292  12.163  1.00  6.430          C  
ATOM   1201  OG1 THR A  80     -16.223  -5.709  12.247  1.00  6.430          O  
ATOM   1202  CG2 THR A  80     -14.603  -7.054  13.408  1.00  6.430          C  
ATOM   1203  H   THR A  80     -14.706  -3.779  13.335  1.00  5.280          H  
ATOM   1204  HA  THR A  80     -12.897  -5.596  11.830  1.00  5.600          H  
ATOM   1205  HB  THR A  80     -14.889  -6.970  11.332  1.00  7.720          H  
ATOM   1206  HG1 THR A  80     -16.545  -5.513  11.340  1.00  7.720          H  
ATOM   1207 1HG2 THR A  80     -15.332  -7.842  13.542  1.00  7.720          H  
ATOM   1208 2HG2 THR A  80     -13.625  -7.489  13.297  1.00  7.720          H  
ATOM   1209 3HG2 THR A  80     -14.621  -6.399  14.274  1.00  7.720          H  
ATOM   1210  N   GLY A  81     -14.141  -5.372   9.572  1.00  5.890          N  
ATOM   1211  CA  GLY A  81     -14.555  -4.997   8.231  1.00  6.760          C  
ATOM   1212  C   GLY A  81     -16.048  -5.245   8.075  1.00  7.170          C  
ATOM   1213  O   GLY A  81     -16.729  -5.589   9.051  1.00  7.560          O  
ATOM   1214  H   GLY A  81     -13.732  -6.297   9.753  1.00  7.070          H  
ATOM   1215 1HA  GLY A  81     -14.324  -3.951   8.043  1.00  8.110          H  
ATOM   1216 2HA  GLY A  81     -14.010  -5.589   7.496  1.00  8.110          H  
ATOM   1217  N   THR A  82     -16.536  -5.067   6.848  1.00  7.230          N  
ATOM   1218  CA  THR A  82     -17.941  -5.239   6.497  1.00  7.740          C  
ATOM   1219  C   THR A  82     -18.115  -5.034   4.997  1.00  7.830          C  
ATOM   1220  O   THR A  82     -17.273  -4.387   4.369  1.00  8.150          O  
ATOM   1221  OXT THR A  82     -18.902  -5.757   4.386  1.00 11.610          O  
ATOM   1222  CB  THR A  82     -18.859  -4.260   7.272  1.00 10.140          C  
ATOM   1223  OG1 THR A  82     -20.230  -4.510   6.925  1.00 10.140          O  
ATOM   1224  CG2 THR A  82     -18.503  -2.813   6.938  1.00 10.140          C  
ATOM   1225  H   THR A  82     -15.898  -4.791   6.115  1.00  8.680          H  
ATOM   1226  HA  THR A  82     -18.241  -6.261   6.743  1.00  9.290          H  
ATOM   1227  HB  THR A  82     -18.742  -4.414   8.342  1.00 12.170          H  
ATOM   1228  HG1 THR A  82     -20.465  -5.397   7.206  1.00 12.170          H  
ATOM   1229 1HG2 THR A  82     -19.157  -2.144   7.491  1.00 12.170          H  
ATOM   1230 2HG2 THR A  82     -17.468  -2.619   7.215  1.00 12.170          H  
ATOM   1231 3HG2 THR A  82     -18.630  -2.638   5.872  1.00 12.170          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 -444.952 47.0651 365.433 -25.9306 7.69577 16.4073 183.847 -196.465 -0.62439 -3.93353 -187.025 -21.0283 -64.1123 -4.30244 -16.1419 -3.78828 0 1.5505 6.26597 42.8044 65.0641 -9.77404 31.4998 -7.03541 18.0883 51.3952 -147.998
LEU:NtermProteinFull_1 -5.72078 0.48685 5.07858 -0.54803 0.18398 0.17652 2.70742 -2.48709 -0.05007 -0.13811 -3.89747 0.93844 0 0 -1.37632 0 0 0.14621 0.09371 3.02928 0 0 0 0.18072 0 0.2808 -0.91535
VAL_2 -7.23338 1.33831 1.52181 -0.2789 0.25154 0.04687 1.6465 -1.8339 -0.02004 -0.11372 -1.66076 0.34319 0 0 -0.90846 0 0 -0.00882 0.3745 0.65817 0 -0.00357 0 1.9342 0.01513 0.62098 -3.31035
THR_3 -4.02261 0.42413 3.55178 -0.16738 0.08164 0.06173 1.53158 -1.862 -0.06859 -0.21625 -1.48508 -0.24924 0 0 0 0 0 -0.09887 0.01755 0.04751 0 0.03976 2.28314 -1.0874 -0.1459 0.42381 -0.94068
GLU_4 -1.92515 0.19332 1.4977 -0.2887 0.0501 0.34465 0.72438 -0.85887 -0 -0 0.50842 -0.26618 0 0 0 0 0 -0.10677 0.00272 0 2.71091 -0.08537 0 -2.7348 -0.37744 0.12421 -0.48687
GLY_5 -1.25266 0.05744 1.5366 -7e-05 0 0 0.43978 -0.74692 -0.01051 -0.11923 0.29491 -0.37988 0 0 0 0 0 -0.16399 0 0 0 -1.51885 0 0.83697 -0.59057 0.22453 -1.39244
ASP_6 -4.45811 0.30431 6.74327 -0.11823 0.0251 0.35627 3.90569 -2.8913 -0.01059 -0.12137 -5.75454 -1.3602 0 0 -1.46468 0 0 0.2906 0.15565 0 3.9374 0.06719 0 -2.3716 -0.48187 0.4205 -2.8265
SER_7 -2.1763 0.18098 3.04506 -0.02941 0.0003 0.04876 1.33241 -1.30741 -0 -0 -1.2718 -0.94341 0 0 -0.67217 0 0 -0.05461 0.024 0.16944 0 -0.21774 0.64979 -0.77834 -0.46623 0.37596 -2.09073
GLN_8 -5.24154 0.52596 4.11097 -0.72278 0.14017 0.80261 2.33048 -2.09243 -0 -0 -1.89374 -0.67959 0 0 0 0 0 -0.05186 0.01973 0 2.21478 -0.1715 0 -0.18838 -0.65441 0.42543 -1.1261
VAL_9 -6.40221 0.90644 4.34156 -0.32555 0.26688 0.07679 3.04578 -2.82513 -0 -0 -2.01728 -0.46575 0 0 0 0 0 0.18018 0.01752 0.13163 0 -0.21679 0 1.9342 5.44043 1.65114 5.73985
PRO_10 -4.08544 0.69769 2.69096 -0.07471 0 0.04552 1.29584 -1.49258 -0.00076 -0.01012 -1.36351 0.61496 0 0 0 0 0 -0.10179 0.01242 0.4477 0 -0.28426 0 -2.4119 5.53721 1.64762 3.16486
ALA_11 -4.2912 0.43081 3.80041 -0.01948 0 0 2.47768 -2.3072 -0 -0 -1.72011 -0.33733 0 0 0 0 0 -0.02528 0 0 0 0.15463 0 1.8394 -0.0202 0.48138 0.46349
LEU_12 -8.71019 1.05016 2.9284 -0.48466 0.17893 0.10402 2.57689 -2.73301 -0 -0 -1.89128 0.23378 0 0 0 0 0 0.00381 0.09564 0.41788 0 -0.25967 0 0.18072 0.04972 0.47363 -5.78522
ALA_13 -4.76162 0.28233 4.60772 -0.0217 0 0 2.43579 -2.6622 -0 -0 -2.37701 -0.35005 0 0 0 0 0 0.00019 0 0 0 -0.09419 0 1.8394 -0.20216 0.39175 -0.91176
ALA_14 -4.42375 0.18183 4.55485 -0.02166 0 0 2.4283 -2.62359 -0 -0 -2.19877 -0.35021 0 0 0 0 0 -0.01747 0 0 0 -0.18605 0 1.8394 -0.22215 0.29482 -0.74446
TRP_15 -8.20135 0.77509 5.11818 -0.83621 0.02069 0.24162 2.98951 -3.10222 -0 -0 -2.15524 -0.46657 0 0 0 0 0 -0.02834 0.09317 0 2.09016 -0.11346 0 1.6906 -0.2041 0.72502 -1.36345
MET_16 -8.10051 0.69921 4.44983 -0.86869 0.09746 0.26229 2.8007 -2.81861 -0 -0 -2.5553 -0.39206 0 0 0 0 0 -0.0358 0.2145 3.54273 0 0.04976 0 0.60916 -0.05716 0.78672 -1.31576
ARG_17 -5.7053 0.29806 6.23975 -0.77158 0.09509 0.49131 2.47262 -3.106 -0.00076 -0.01012 -2.48473 0.37447 0 0 0 0 0 -0.02996 0.05573 1.43827 0 -0.07627 0 -1.2888 -0.19292 0.41579 -1.78536
ALA_18 -3.93687 0.21439 4.46422 -0.02133 0 0 2.69714 -2.35812 -0 -0 -3.33809 -0.35597 0 0 0 0 0 0.01206 0 0 0 -0.21781 0 1.8394 -0.35753 0.2975 -1.06101
LEU_19 -9.30459 1.13191 3.73037 -0.51008 0.30055 0.11849 2.73518 -3.00595 -0 -0 -1.91532 0.27037 0 0 0 0 0 0.01232 0.21684 0.4259 0 -0.2566 0 0.18072 -0.26111 0.44192 -5.68908
VAL_20 -4.30878 0.72865 3.65607 -0.31831 0.19765 0.07408 1.89297 -1.94759 -0 -0 -1.41184 -0.2731 0 0 0 0 0 -0.01583 0.01646 0.14026 0 -0.18727 0 1.9342 -0.19401 0.58739 0.57099
ARG_21 -4.0206 0.1568 4.57278 -0.4249 0.04709 0.2094 1.69729 -2.07026 -0 -0 -1.40894 0.29173 0 0 0 0 0 -0.00632 0.02971 2.03244 0 -0.08608 0 -1.2888 -0.07051 0.46554 0.12638
SER_22 -4.99902 0.2903 5.21591 -0.03174 0.00017 0.02218 2.82646 -2.4971 -0 -0 -3.17833 0.007 0 0 0 0 0 -0.04024 0.00045 0.48268 0 0.3123 1.80519 -0.77834 0.05869 0.4393 -0.06414
LEU_23 -8.01008 1.1536 3.39389 -0.51408 0.25317 0.11542 1.94107 -2.53209 -0.00534 -0.07516 -0.92115 0.07624 0 0 0 0 0 0.09262 0.06925 3.35222 0 -0.14827 0 0.18072 1.53799 1.53156 1.49159
PRO_24 -4.49723 1.14048 3.36405 -0.08659 0 0.05367 0.97201 -1.422 -0.0191 -0.12754 -1.06304 0.70397 0 0 0 0 0 -0.01482 0.05112 0.53235 0 -0.3511 0 -2.4119 1.26184 1.90413 -0.0097
SER_25 -2.62361 0.20244 3.29379 -0.0314 0.01732 0.02936 1.44349 -1.59042 -0 -0 -0.99646 -0.0431 0 0 0 0 0 0.17162 0.03352 0.38329 0 0.24722 0.60016 -0.77834 0.893 1.43867 2.69056
THR_26 -3.46434 0.2189 3.05901 -0.17069 0.13768 0.12283 0.95035 -1.63526 -0 -0 -1.3776 -0.70601 0 0 0 0 0 0.26308 0.05025 0.59501 0 0.82305 2.3078 -1.0874 2.61843 1.39322 4.09831
SER_27 -4.61788 0.48612 4.72947 -0.02665 0 0.04344 2.14262 -2.23905 -0.00534 -0.07516 -2.2523 -0.97499 0 0 0 0 0 -0.02123 0.00487 1.24857 0 -0.07951 0.60558 -0.77834 1.21489 0.72964 0.13476
TRP_28 -6.12334 0.61435 4.04326 -0.6251 0.09095 0.27698 2.03078 -2.35495 -0 -0 -2.82779 -0.05127 0 0 0 0 0 0.0499 0.27822 0 3.37639 -0.13861 0 1.6906 -0.42316 0.67327 0.58049
SER_29 -5.92322 0.95253 6.21425 -0.01974 0 0.03299 3.13854 -2.86802 -0 -0 -3.27162 -0.99256 0 0 0 0 0 0.47047 0.00053 1.6615 0 -0.22714 0.60176 -0.77834 0.764 0.83065 0.58658
ASP_30 -3.86558 0.44585 5.29522 -0.08878 0.0188 0.28773 1.82792 -2.29399 -0.01256 -0.11894 -3.7529 -0.34658 0 0 0 0 0 -0.00099 0.12111 0 2.28619 0.03332 0 -2.3716 3.48038 1.01871 1.96333
LEU_31 -3.38298 0.45171 4.39935 -0.48225 0.21515 0.1106 2.06477 -2.00693 -0 -0 -2.09225 0.24355 0 0 0 0 0 0.08787 0.00978 0.56079 0 -0.1989 0 0.18072 2.50821 1.11605 3.78525
CYS_32 -7.99141 0.95757 5.07522 -0.04848 0 0.01853 2.64667 -2.73722 -0 -0 -2.79532 -0.08781 0 0 0 0 0 -0.03148 0.01383 0.30592 0 0.2657 0 3.6196 0.15581 0.65011 0.01723
GLU_33 -6.42833 0.28899 6.64897 -0.3654 0.15188 0.45084 2.37678 -3.15862 -0.00928 -0.09145 -1.96225 -0.63357 0 0 0 0 0 -0.04707 0.05246 0 3.56268 -0.18714 0 -2.7348 -0.04461 0.37806 -1.75185
THR_34 -5.57307 0.23349 6.26845 -0.1998 0.11685 0.07058 2.80341 -3.02438 -0.00262 -0.0506 -3.3037 -0.03923 0 0 0 0 0 0.00942 0.00366 0.05704 0 -0.02477 2.28057 -1.0874 -0.14366 0.2511 -1.3547
SER_35 -5.57392 0.43389 4.8448 -0.0226 0 0.02113 2.4922 -2.6012 -0.00328 -0.02749 -1.99479 -0.27913 0 0 0 0 0 0.01815 0.00923 0.47709 0 0.30719 0.6169 -0.77834 0.11041 0.19914 -1.75062
LEU_36 -11.0956 1.64587 3.43296 -0.44848 0.13145 0.09738 2.80731 -3.25132 -0 -0 -2.43516 0.20519 0 0 0 0 0 -0.0101 0.35711 0.4963 0 -0.243 0 0.18072 -0.0959 0.3811 -7.84415
ARG_37 -7.73261 0.43175 8.50567 -1.00307 0.19923 0.6417 3.55122 -3.8876 -0.00262 -0.0506 -4.22765 0.11576 0 0 0 -0.69782 0 -0.02784 0.10685 2.49372 0 -0.00228 0 -1.2888 -0.16424 0.46688 -2.57236
HIS_D_38 -6.79954 0.18099 6.77896 -0.4077 0.08826 0.39568 2.99276 -3.33606 -0.00966 -0.11546 -3.35075 -0.50831 0 0 0 0 0 0.01508 0.0374 0 2.82571 0.07088 0 -0.45461 -0.1732 0.32978 -1.43979
LEU_39 -10.2251 1.54305 3.41416 -0.72397 0.35889 0.29512 2.46361 -2.95053 -0.001 -0.00864 -1.80599 0.12278 0 0 0 0 0 -0.02826 0.01399 0.8723 0 -0.23364 0 0.18072 -0.17083 0.41412 -6.46926
PHE_40 -9.56028 0.95233 4.8337 -0.83542 0.03437 0.23048 2.82644 -3.0373 -0 -0 -3.03072 -0.07388 0 0 0 0 0 -0.00053 0.00018 0 1.74882 -0.49313 0 1.0402 -0.00545 0.39856 -4.97163
GLU_41 -5.91248 0.27104 7.73384 -0.22162 0.03553 0.32516 3.09073 -3.32143 -0.00966 -0.11546 -4.43014 -0.6357 0 0 0 -0.69782 0 -0.0538 0.03915 0 3.0349 -0.24128 0 -2.7348 -0.23824 0.31157 -3.77049
THR_42 -4.97352 0.38159 4.6127 -0.20036 0.11391 0.07262 2.28308 -2.40462 -0 -0 -2.1201 -0.08698 0 0 0 0 0 0.04143 0.05236 0.08668 0 -0.01664 2.24811 -1.0874 -0.25498 0.34842 -0.90371
PHE_43 -10.688 1.06177 2.48811 -0.46297 0.04104 0.14769 2.40039 -2.73701 -0 -0 -1.91355 -0.05254 0 0 0 0 0 -0.02319 0.22104 0 3.42148 -0.18397 0 1.0402 0.02262 0.83927 -4.37765
ARG_44 -5.20874 0.36949 4.19525 -0.94805 0.22143 0.55877 1.9451 -2.01496 -0.001 -0.00864 -1.99682 0.52345 0 0 -0.50365 0 0 -0.06917 0.01759 2.68221 0 -0.18107 0 -1.2888 -0.28948 0.90893 -1.08818
SER_45 -3.14685 0.26476 4.11388 -0.03512 0.0062 0.02668 2.11948 -1.90769 -0.01555 -0.14064 -3.15511 0.00664 0 0 0 0 0 -0.04374 0.00237 0.97547 0 -0.32342 1.75028 -0.77834 -0.59715 0.60014 -0.27771
ASP_46 -6.57594 0.91887 9.04408 -0.26016 0.14485 0.89992 5.172 -4.05322 -0.0569 -0.37359 -8.10712 -1.03413 0 0 -2.05931 0 0 -0.02351 0.09269 0 1.92234 -0.79188 0 -2.3716 -0.40451 0.75122 -7.16589
GLN_47 -3.16605 0.23199 3.97616 -0.67671 0.12965 0.72468 1.79189 -1.91269 -0 -0 -1.11348 -0.60592 0 0 -0.50365 0 0 -0.05553 0.02138 0 2.25236 -0.17321 0 -0.18838 -0.31644 0.69871 1.11478
ALA_48 -1.6433 0.25478 2.19578 -0.02687 0.00341 0 1.06116 -1.11646 -0.00867 -0.02795 -1.70306 -0.41815 0 0 -0.56704 0 0 -0.06451 0 0 0 0.11911 0 1.8394 -0.51302 0.46429 -0.15108
VAL_49 -5.98091 0.77227 3.45181 -0.36971 0.39798 0.08808 1.72347 -2.39885 -0.04917 -0.23913 -0.41432 -0.02007 0 0 0 0 0 0.03541 0.18842 0.88411 0 -0.63487 0 1.9342 -0.39827 0.36253 -0.667
ASP_50 -3.95717 0.34239 5.59749 -0.15527 0.00252 0.46579 3.14864 -2.56847 -0.00877 -0.02904 -5.3002 -0.8947 0 0 -0.86129 -0.59015 0 -0.0236 0 0 3.32647 0.03279 0 -2.3716 -0.35524 0.33091 -3.86849
GLN_51 -5.00188 0.5135 5.37577 -0.87042 0.19802 0.97219 2.3301 -2.61636 -0 -0 -1.86121 -0.94057 0 0 0 -0.60618 0 -0.03946 0.23593 0 3.34604 -0.21433 0 -0.18838 -0.39987 0.26863 0.50152
SER_52 -2.44357 0.16602 3.46299 -0.03747 0.00014 0.04529 1.47059 -1.57843 -0 -0 -2.6262 -0.3633 0 0 -0.86129 -0.59015 0 0.03327 0.04918 0.17063 0 -0.15709 1.75365 -0.77834 -0.52977 0.34258 -2.47128
GLY_53 -3.95065 0.52293 4.26312 -7e-05 0 0 2.73998 -2.25108 -0.01083 -0.06068 -3.30328 -0.35729 0 0 0 0 0 0.04396 0 0 0 0.7916 0 0.83697 0.66694 0.40321 0.33482
ARG_54 -10.3401 0.85291 9.95343 -1.05218 0.23742 0.77361 5.11409 -4.91674 -0.02642 -0.08646 -5.23249 0.2561 0 0 0 -0.60618 0 -0.07624 0.03259 2.54687 0 -0.20374 0 -1.2888 0.91948 0.703 -2.43984
ALA_55 -3.93942 0.50774 3.13897 -0.02534 0.0004 0 1.47385 -2.02439 -0.0001 -0.0011 -1.33416 -0.41034 0 0 0 0 0 0.05653 0 0 0 -0.24705 0 1.8394 -0.24095 0.68591 -0.52006
THR_56 -3.55753 0.43545 4.14406 -0.19653 0.11785 0.07233 1.98747 -2.14848 -3e-05 -0.00065 -1.48469 -0.40066 0 0 0 0 0 0.03821 0.00818 0.22182 0 -0.2662 2.30712 -1.0874 0.27546 0.38235 0.84811
CYS_57 -5.79205 0.38633 3.44908 -0.05388 0.00037 0.01862 1.29171 -1.93601 -0.02008 -0.11437 -1.332 0.10249 0 0 0 0 0 -0.02185 0.07965 0.39758 0 0.32448 0 3.6196 0.3818 0.32594 1.10741
THR_58 -8.35105 1.26656 5.21616 -0.12735 0.07584 0.05613 3.74586 -3.1001 -0.01181 -0.06839 -3.61891 -0.71772 0 0 0 0 0 -0.01179 0.06956 1.11365 0 -0.20444 4.1067 -1.0874 0.28756 0.69902 -0.66194
LEU_59 -6.3251 0.75406 4.4458 -0.53005 0.22869 0.12669 2.65101 -2.7391 -0.00843 -0.07736 -0.9022 0.01507 0 0 0 0 0 -0.02091 0.05046 3.26154 0 -0.2611 0 0.18072 0.14151 0.84138 1.83267
ALA_60 -2.03885 0.20692 2.29747 -0.02366 0 0 1.12681 -1.30957 -0 -0 -0.96485 -0.39247 0 0 0 0 0 -0.00855 0 0 0 -0.41307 0 1.8394 -0.47324 0.40087 0.24721
GLY_61 -3.82535 0.46616 3.67304 -7e-05 0 0 1.98573 -1.94649 -0 -0 -2.11526 -0.33199 0 0 0 0 0 0.01412 0 0 0 1.02419 0 0.83697 0.59099 0.2412 0.61325
LEU_62 -9.29008 1.12109 4.43748 -0.50706 0.20301 0.13549 2.67537 -2.97083 -0.01519 -0.07416 -2.08241 0.25482 0 0 0 0 0 -0.0516 0.09057 0.28577 0 -0.30253 0 0.18072 0.70866 0.94485 -4.25599
VAL_63 -4.23487 0.27724 4.19277 -0.29744 0.17534 0.06444 2.06811 -2.20589 -0.00098 -0.00771 -1.94314 -0.04514 0 0 0 0 0 -0.03878 0.00103 0.01948 0 -0.32964 0 1.9342 -0.11437 0.99374 0.5084
THR_64 -4.26125 0.2244 4.02166 -0.19692 0.13977 0.07358 1.55356 -2.06405 -0.02291 -0.21584 -2.08071 -0.42007 0 0 0 0 0 -0.0188 0.0021 0.06639 0 -0.02646 2.28825 -1.0874 0.14982 0.24996 -1.62494
LEU_65 -10.4359 1.48194 3.99041 -0.72801 0.2173 0.25479 2.93777 -3.16868 -0 -0 -2.02139 0.1978 0 0 0 0 0 0.01969 0.01611 0.85707 0 -0.20599 0 0.18072 0.06185 0.80021 -5.54434
GLN_66 -5.46452 0.34463 5.09862 -0.39295 0.07438 0.26314 2.3204 -2.53657 -0 -0 -2.44113 -0.6397 0 0 0 0 0 0.08011 0.06322 0 3.58241 -0.08534 0 -0.18838 -0.13452 0.81773 0.76152
GLN_67 -4.42598 0.2095 4.73502 -0.26615 0.05649 0.21577 1.71077 -2.34971 -0.02966 -0.21263 -0.50563 -0.50988 0 0 0 0 0 0.11184 0.12921 0 2.74848 -0.15666 0 -0.18838 -0.27195 0.25934 1.25979
CYS_68 -6.07257 0.81118 4.15113 -0.05056 0 0.01774 2.43076 -2.41456 -0 -0 -1.4553 -0.06759 0 0 0 0 0 0.02652 0.00216 0.29884 0 0.34809 0 3.6196 -0.05162 0.33588 1.92969
LEU_69 -7.93537 0.71063 4.43665 -0.69203 0.20524 0.28977 2.50051 -2.85456 -0 -0 -2.44337 0.05948 0 0 0 0 0 0.19216 0.15692 0.96647 0 -0.25038 0 0.18072 -0.0168 0.6246 -3.86936
ASP_70 -3.92723 0.69036 5.76052 -0.10795 0.00572 0.31414 2.94042 -2.66127 -0 -0 -2.89289 -1.06614 0 0 -0.88378 0 0 0.143 0.0001 0 2.62342 -0.29584 0 -2.3716 -0.17534 1.21695 -0.68741
GLY_71 -2.76462 0.32603 3.99193 -0.00013 0 0 1.90722 -1.85681 -0 -0 -2.52526 -0.41204 0 0 -0.88378 0 0 0.04777 0 0 0 -0.89852 0 0.83697 0.96639 1.1951 -0.06975
PHE_72 -10.1122 1.67152 4.49283 -0.60371 0.02902 0.18424 2.8446 -3.1348 -0.02396 -0.16885 -2.55235 -0.17551 0 0 0 0 0 0.13123 1.44756 0 2.64075 0.12035 0 1.0402 0.90499 0.80152 -0.46259
LEU_73 -4.62067 0.26791 4.64156 -0.70501 0.28594 0.30395 1.50876 -2.17099 -0 -0 -0.96094 -0.02119 0 0 0 0 0 -0.13836 0.0084 1.0529 0 -0.10573 0 0.18072 -0.08765 0.70306 0.14266
GLN_74 -2.98341 0.24824 3.39351 -0.66663 0.10316 0.74964 1.37672 -1.54936 -0 -0 -1.12117 -0.70134 0 0 0 0 0 -0.03528 0.03614 0 2.22367 -0.08321 0 -0.18838 -0.17488 0.46497 1.0924
GLN_75 -6.47093 0.70755 6.03732 -0.2451 0.03633 0.1518 2.58862 -2.78362 -0.02396 -0.16885 -2.06693 -0.38992 0 0 -0.59385 0 0 0.08461 0.30324 0 2.8949 -0.09933 0 -0.18838 -0.2956 0.91452 0.39242
ASP_76 -4.34588 0.62982 7.24684 -0.15328 0.02109 0.46373 3.14661 -2.90336 -0.01456 -0.07227 -4.49163 -1.24367 0 0 -1.7044 0 0 0.05181 0.00277 0 4.04685 0.04575 0 -2.3716 -0.29094 0.97269 -0.96363
SER_77 -3.42338 0.20808 4.22406 -0.02843 0.00014 0.04553 1.54142 -1.91713 -0 -0 -0.38077 -0.98037 0 0 0 0 0 0.00354 0.00121 0.16598 0 -0.20486 0.60004 -0.77834 -0.52903 0.34685 -1.10546
ILE_78 -4.0922 0.36457 3.47445 -0.56736 0.23025 0.18741 1.14211 -1.78406 -0 -0 -1.79574 -0.15032 0 0 -1.07352 0 0 0.2341 0.02065 0.52981 0 0.22512 0 0.73287 -0.32875 0.49111 -2.15952
ASP_79 -6.06625 0.87586 7.45086 -0.09439 0.00848 0.26027 3.03539 -3.21916 -0.01456 -0.07227 -5.13264 -0.1429 0 0 -0.63088 0 0 0.14734 0.15174 0 2.24694 0.15536 0 -2.3716 -0.05208 0.68631 -2.77818
THR_80 -5.28287 0.66169 3.21018 -0.11167 0.07649 0.07442 1.04948 -1.97765 -0 -0 -2.06534 -0.56616 0 0 -0.59385 0 0 0.07755 0.00421 0.15064 0 -0.72181 2.31641 -1.0874 -0.19366 0.81457 -4.16479
GLY_81 -3.21979 0.41351 2.68153 -0.0003 0 0 1.34596 -1.49598 -0 -0 -1.89125 -0.16298 0 0 0 0 0 -0.10037 0 0 0 -0.74927 0 0.83697 -0.16509 0.5575 -1.94957
THR:CtermProteinFull_82 -1.93385 0.18292 1.88233 -0.25735 0.12104 0.20566 0.10705 -0.88743 -0.0191 -0.12754 -0.509 -0.0221 0 0 0 0 0 0 0.01445 0.07053 0 0 2.37833 -1.0874 -0.02312 0.19316 0.28858
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552391 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 53.741
ATOM      1  N   LEU A   1       3.775  -6.990  -9.230  1.00 10.260          N  
ATOM      2  CA  LEU A   1       2.784  -6.442  -8.314  1.00  9.530          C  
ATOM      3  C   LEU A   1       1.538  -7.282  -8.199  1.00  9.310          C  
ATOM      4  O   LEU A   1       1.130  -7.638  -7.096  1.00  9.250          O  
ATOM      5  CB  LEU A   1       2.347  -5.046  -8.765  1.00 13.630          C  
ATOM      6  CG  LEU A   1       3.341  -3.937  -8.694  1.00 13.630          C  
ATOM      7  CD1 LEU A   1       2.728  -2.778  -9.355  1.00 13.630          C  
ATOM      8  CD2 LEU A   1       3.650  -3.572  -7.238  1.00 13.630          C  
ATOM      9 1H   LEU A   1       4.675  -6.566  -9.065  1.00 12.310          H  
ATOM     10 2H   LEU A   1       3.837  -7.989  -9.101  1.00 12.310          H  
ATOM     11 3H   LEU A   1       3.472  -6.794 -10.181  1.00 12.310          H  
ATOM     12  HA  LEU A   1       3.232  -6.387  -7.327  1.00 11.440          H  
ATOM     13 1HB  LEU A   1       2.042  -5.118  -9.807  1.00 16.360          H  
ATOM     14 2HB  LEU A   1       1.485  -4.746  -8.211  1.00 16.360          H  
ATOM     15  HG  LEU A   1       4.246  -4.215  -9.208  1.00 16.360          H  
ATOM     16 1HD1 LEU A   1       3.388  -1.929  -9.329  1.00 16.360          H  
ATOM     17 2HD1 LEU A   1       2.486  -3.017 -10.394  1.00 16.360          H  
ATOM     18 3HD1 LEU A   1       1.840  -2.554  -8.820  1.00 16.360          H  
ATOM     19 1HD2 LEU A   1       4.350  -2.736  -7.218  1.00 16.360          H  
ATOM     20 2HD2 LEU A   1       2.731  -3.283  -6.730  1.00 16.360          H  
ATOM     21 3HD2 LEU A   1       4.095  -4.412  -6.716  1.00 16.360          H  
ATOM     22  N   VAL A   2       0.911  -7.580  -9.327  1.00  9.430          N  
ATOM     23  CA  VAL A   2      -0.332  -8.340  -9.260  1.00  9.480          C  
ATOM     24  C   VAL A   2      -0.086  -9.855  -9.237  1.00  9.680          C  
ATOM     25  O   VAL A   2       0.598 -10.403 -10.092  1.00 10.230          O  
ATOM     26  CB  VAL A   2      -1.257  -7.853 -10.397  1.00 13.250          C  
ATOM     27  CG1 VAL A   2      -2.535  -8.666 -10.485  1.00 13.250          C  
ATOM     28  CG2 VAL A   2      -1.600  -6.353 -10.103  1.00 13.250          C  
ATOM     29  H   VAL A   2       1.310  -7.295 -10.240  1.00 11.320          H  
ATOM     30  HA  VAL A   2      -0.831  -8.078  -8.331  1.00 11.380          H  
ATOM     31  HB  VAL A   2      -0.743  -7.933 -11.348  1.00 15.900          H  
ATOM     32 1HG1 VAL A   2      -3.150  -8.278 -11.296  1.00 15.900          H  
ATOM     33 2HG1 VAL A   2      -2.293  -9.709 -10.697  1.00 15.900          H  
ATOM     34 3HG1 VAL A   2      -3.082  -8.602  -9.568  1.00 15.900          H  
ATOM     35 1HG2 VAL A   2      -2.239  -5.961 -10.886  1.00 15.900          H  
ATOM     36 2HG2 VAL A   2      -2.115  -6.275  -9.147  1.00 15.900          H  
ATOM     37 3HG2 VAL A   2      -0.683  -5.765 -10.064  1.00 15.900          H  
ATOM     38  N   THR A   3      -0.618 -10.515  -8.209  1.00  9.440          N  
ATOM     39  CA  THR A   3      -0.448 -11.952  -8.002  1.00  9.820          C  
ATOM     40  C   THR A   3      -1.395 -12.568  -6.974  1.00  9.530          C  
ATOM     41  O   THR A   3      -1.734 -11.961  -5.954  1.00  9.030          O  
ATOM     42  CB  THR A   3       0.988 -12.288  -7.563  1.00 13.600          C  
ATOM     43  OG1 THR A   3       1.086 -13.714  -7.348  1.00 13.600          O  
ATOM     44  CG2 THR A   3       1.342 -11.544  -6.280  1.00 13.600          C  
ATOM     45  H   THR A   3      -1.165  -9.989  -7.546  1.00 11.330          H  
ATOM     46  HA  THR A   3      -0.635 -12.452  -8.955  1.00 11.780          H  
ATOM     47  HB  THR A   3       1.686 -12.000  -8.348  1.00 16.320          H  
ATOM     48  HG1 THR A   3       1.118 -14.165  -8.210  1.00 16.320          H  
ATOM     49 1HG2 THR A   3       2.358 -11.794  -5.985  1.00 16.320          H  
ATOM     50 2HG2 THR A   3       1.269 -10.468  -6.447  1.00 16.320          H  
ATOM     51 3HG2 THR A   3       0.674 -11.825  -5.494  1.00 16.320          H  
ATOM     52  N   GLU A   4      -1.696 -13.840  -7.182  1.00 10.060          N  
ATOM     53  CA  GLU A   4      -2.486 -14.661  -6.272  1.00 10.120          C  
ATOM     54  C   GLU A   4      -1.821 -14.832  -4.903  1.00  9.830          C  
ATOM     55  O   GLU A   4      -2.482 -15.132  -3.909  1.00 10.130          O  
ATOM     56  CB  GLU A   4      -2.707 -16.036  -6.904  1.00 14.140          C  
ATOM     57  CG  GLU A   4      -3.505 -16.009  -8.210  1.00 14.140          C  
ATOM     58  CD  GLU A   4      -2.660 -15.693  -9.442  1.00 14.140          C  
ATOM     59  OE1 GLU A   4      -1.482 -15.402  -9.298  1.00 14.140          O  
ATOM     60  OE2 GLU A   4      -3.195 -15.725 -10.516  1.00 14.140          O  
ATOM     61  H   GLU A   4      -1.367 -14.273  -8.048  1.00 12.070          H  
ATOM     62  HA  GLU A   4      -3.451 -14.176  -6.124  1.00 12.140          H  
ATOM     63 1HB  GLU A   4      -1.742 -16.503  -7.104  1.00 16.970          H  
ATOM     64 2HB  GLU A   4      -3.238 -16.675  -6.200  1.00 16.970          H  
ATOM     65 1HG  GLU A   4      -3.979 -16.979  -8.349  1.00 16.970          H  
ATOM     66 2HG  GLU A   4      -4.292 -15.262  -8.119  1.00 16.970          H  
ATOM     67  N   GLY A   5      -0.504 -14.652  -4.862  1.00  9.510          N  
ATOM     68  CA  GLY A   5       0.286 -14.827  -3.653  1.00  9.520          C  
ATOM     69  C   GLY A   5       0.389 -13.600  -2.741  1.00  8.810          C  
ATOM     70  O   GLY A   5       1.127 -13.639  -1.755  1.00  8.590          O  
ATOM     71  H   GLY A   5      -0.032 -14.403  -5.732  1.00 11.410          H  
ATOM     72 1HA  GLY A   5      -0.130 -15.656  -3.083  1.00 11.420          H  
ATOM     73 2HA  GLY A   5       1.291 -15.131  -3.943  1.00 11.420          H  
ATOM     74  N   ASP A   6      -0.319 -12.508  -3.045  1.00  8.710          N  
ATOM     75  CA  ASP A   6      -0.196 -11.300  -2.223  1.00  8.330          C  
ATOM     76  C   ASP A   6      -1.551 -10.652  -1.917  1.00  7.690          C  
ATOM     77  O   ASP A   6      -2.278 -10.202  -2.801  1.00  7.500          O  
ATOM     78  CB  ASP A   6       0.811 -10.315  -2.839  1.00 11.810          C  
ATOM     79  CG  ASP A   6       1.081  -9.054  -1.970  1.00 11.810          C  
ATOM     80  OD1 ASP A   6       0.252  -8.727  -1.131  1.00 11.810          O  
ATOM     81  OD2 ASP A   6       2.117  -8.444  -2.142  1.00 11.810          O  
ATOM     82  H   ASP A   6      -0.920 -12.503  -3.878  1.00 10.450          H  
ATOM     83  HA  ASP A   6       0.227 -11.597  -1.264  1.00 10.000          H  
ATOM     84 1HB  ASP A   6       1.761 -10.834  -2.982  1.00 14.180          H  
ATOM     85 2HB  ASP A   6       0.476 -10.011  -3.816  1.00 14.180          H  
ATOM     86  N   SER A   7      -1.913 -10.653  -0.635  1.00  7.660          N  
ATOM     87  CA  SER A   7      -3.201 -10.171  -0.131  1.00  7.380          C  
ATOM     88  C   SER A   7      -3.483  -8.685  -0.398  1.00  6.490          C  
ATOM     89  O   SER A   7      -4.627  -8.242  -0.279  1.00  6.550          O  
ATOM     90  CB  SER A   7      -3.304 -10.457   1.356  1.00 10.440          C  
ATOM     91  OG  SER A   7      -2.364  -9.717   2.089  1.00 10.440          O  
ATOM     92  H   SER A   7      -1.249 -11.006   0.040  1.00  9.190          H  
ATOM     93  HA  SER A   7      -3.981 -10.746  -0.631  1.00  8.860          H  
ATOM     94 1HB  SER A   7      -4.308 -10.213   1.700  1.00 12.530          H  
ATOM     95 2HB  SER A   7      -3.148 -11.520   1.530  1.00 12.530          H  
ATOM     96  HG  SER A   7      -2.484  -9.976   3.008  1.00 12.530          H  
ATOM     97  N   GLN A   8      -2.458  -7.908  -0.766  1.00  5.970          N  
ATOM     98  CA  GLN A   8      -2.638  -6.483  -1.063  1.00  5.370          C  
ATOM     99  C   GLN A   8      -2.967  -6.265  -2.535  1.00  4.760          C  
ATOM    100  O   GLN A   8      -3.182  -5.132  -2.992  1.00  4.800          O  
ATOM    101  CB  GLN A   8      -1.383  -5.687  -0.707  1.00  7.760          C  
ATOM    102  CG  GLN A   8      -1.015  -5.759   0.753  1.00  7.760          C  
ATOM    103  CD  GLN A   8      -2.111  -5.240   1.630  1.00  7.760          C  
ATOM    104  OE1 GLN A   8      -2.624  -4.138   1.423  1.00  7.760          O  
ATOM    105  NE2 GLN A   8      -2.490  -6.031   2.620  1.00  7.760          N  
ATOM    106  H   GLN A   8      -1.517  -8.325  -0.851  1.00  7.160          H  
ATOM    107  HA  GLN A   8      -3.476  -6.108  -0.476  1.00  6.440          H  
ATOM    108 1HB  GLN A   8      -0.539  -6.081  -1.282  1.00  9.310          H  
ATOM    109 2HB  GLN A   8      -1.515  -4.642  -0.983  1.00  9.310          H  
ATOM    110 1HG  GLN A   8      -0.831  -6.803   1.010  1.00  9.310          H  
ATOM    111 2HG  GLN A   8      -0.119  -5.166   0.926  1.00  9.310          H  
ATOM    112 1HE2 GLN A   8      -3.223  -5.745   3.240  1.00  9.310          H  
ATOM    113 2HE2 GLN A   8      -2.042  -6.920   2.748  1.00  9.310          H  
ATOM    114  N   VAL A   9      -3.043  -7.356  -3.277  1.00  4.600          N  
ATOM    115  CA  VAL A   9      -3.335  -7.252  -4.674  1.00  4.350          C  
ATOM    116  C   VAL A   9      -4.670  -6.655  -5.025  1.00  3.870          C  
ATOM    117  O   VAL A   9      -4.710  -5.943  -6.008  1.00  3.630          O  
ATOM    118  CB  VAL A   9      -3.073  -8.562  -5.384  1.00  6.190          C  
ATOM    119  CG1 VAL A   9      -3.611  -8.541  -6.815  1.00  6.190          C  
ATOM    120  CG2 VAL A   9      -1.577  -8.694  -5.393  1.00  6.190          C  
ATOM    121  H   VAL A   9      -2.854  -8.279  -2.868  1.00  5.520          H  
ATOM    122  HA  VAL A   9      -2.599  -6.587  -5.084  1.00  5.220          H  
ATOM    123  HB  VAL A   9      -3.520  -9.392  -4.840  1.00  7.430          H  
ATOM    124 1HG1 VAL A   9      -3.359  -9.482  -7.299  1.00  7.430          H  
ATOM    125 2HG1 VAL A   9      -4.694  -8.425  -6.815  1.00  7.430          H  
ATOM    126 3HG1 VAL A   9      -3.158  -7.711  -7.352  1.00  7.430          H  
ATOM    127 1HG2 VAL A   9      -1.285  -9.600  -5.833  1.00  7.430          H  
ATOM    128 2HG2 VAL A   9      -1.134  -7.868  -5.935  1.00  7.430          H  
ATOM    129 3HG2 VAL A   9      -1.220  -8.672  -4.380  1.00  7.430          H  
ATOM    130  N   PRO A  10      -5.808  -6.940  -4.387  1.00  4.100          N  
ATOM    131  CA  PRO A  10      -7.064  -6.308  -4.754  1.00  4.310          C  
ATOM    132  C   PRO A  10      -6.913  -4.779  -4.883  1.00  3.740          C  
ATOM    133  O   PRO A  10      -7.511  -4.172  -5.774  1.00  3.930          O  
ATOM    134  CB  PRO A  10      -7.969  -6.727  -3.595  1.00  6.460          C  
ATOM    135  CG  PRO A  10      -7.400  -8.086  -3.172  1.00  6.460          C  
ATOM    136  CD  PRO A  10      -5.899  -7.911  -3.292  1.00  6.460          C  
ATOM    137  HA  PRO A  10      -7.419  -6.745  -5.700  1.00  5.170          H  
ATOM    138 1HB  PRO A  10      -7.928  -5.977  -2.791  1.00  7.760          H  
ATOM    139 2HB  PRO A  10      -9.014  -6.783  -3.933  1.00  7.760          H  
ATOM    140 1HG  PRO A  10      -7.715  -8.332  -2.145  1.00  7.760          H  
ATOM    141 2HG  PRO A  10      -7.785  -8.883  -3.824  1.00  7.760          H  
ATOM    142 1HD  PRO A  10      -5.538  -7.475  -2.369  1.00  7.760          H  
ATOM    143 2HD  PRO A  10      -5.407  -8.860  -3.536  1.00  7.760          H  
ATOM    144  N   ALA A  11      -6.114  -4.152  -3.993  1.00  3.490          N  
ATOM    145  CA  ALA A  11      -5.866  -2.712  -4.072  1.00  3.530          C  
ATOM    146  C   ALA A  11      -5.140  -2.371  -5.364  1.00  3.180          C  
ATOM    147  O   ALA A  11      -5.432  -1.367  -6.012  1.00  3.700          O  
ATOM    148  CB  ALA A  11      -5.054  -2.237  -2.882  1.00  4.930          C  
ATOM    149  H   ALA A  11      -5.657  -4.671  -3.250  1.00  4.190          H  
ATOM    150  HA  ALA A  11      -6.827  -2.201  -4.075  1.00  4.240          H  
ATOM    151 1HB  ALA A  11      -4.904  -1.161  -2.956  1.00  5.910          H  
ATOM    152 2HB  ALA A  11      -5.586  -2.464  -1.962  1.00  5.910          H  
ATOM    153 3HB  ALA A  11      -4.086  -2.739  -2.874  1.00  5.910          H  
ATOM    154  N   LEU A  12      -4.149  -3.201  -5.693  1.00  2.790          N  
ATOM    155  CA  LEU A  12      -3.329  -3.031  -6.889  1.00  2.790          C  
ATOM    156  C   LEU A  12      -4.103  -3.310  -8.189  1.00  2.380          C  
ATOM    157  O   LEU A  12      -3.909  -2.636  -9.198  1.00  2.270          O  
ATOM    158  CB  LEU A  12      -2.112  -3.981  -6.779  1.00  3.910          C  
ATOM    159  CG  LEU A  12      -1.046  -3.646  -5.656  1.00  3.910          C  
ATOM    160  CD1 LEU A  12      -0.107  -4.822  -5.469  1.00  3.910          C  
ATOM    161  CD2 LEU A  12      -0.211  -2.445  -6.067  1.00  3.910          C  
ATOM    162  H   LEU A  12      -3.959  -3.984  -5.058  1.00  3.350          H  
ATOM    163  HA  LEU A  12      -2.999  -2.002  -6.921  1.00  3.350          H  
ATOM    164 1HB  LEU A  12      -2.479  -4.969  -6.601  1.00  4.690          H  
ATOM    165 2HB  LEU A  12      -1.593  -4.006  -7.730  1.00  4.690          H  
ATOM    166  HG  LEU A  12      -1.558  -3.441  -4.710  1.00  4.690          H  
ATOM    167 1HD1 LEU A  12       0.625  -4.583  -4.701  1.00  4.690          H  
ATOM    168 2HD1 LEU A  12      -0.644  -5.688  -5.161  1.00  4.690          H  
ATOM    169 3HD1 LEU A  12       0.395  -5.039  -6.376  1.00  4.690          H  
ATOM    170 1HD2 LEU A  12       0.523  -2.230  -5.293  1.00  4.690          H  
ATOM    171 2HD2 LEU A  12       0.301  -2.668  -6.992  1.00  4.690          H  
ATOM    172 3HD2 LEU A  12      -0.834  -1.589  -6.201  1.00  4.690          H  
ATOM    173  N   ALA A  13      -4.944  -4.340  -8.160  1.00  2.620          N  
ATOM    174  CA  ALA A  13      -5.768  -4.783  -9.282  1.00  2.900          C  
ATOM    175  C   ALA A  13      -6.845  -3.751  -9.653  1.00  2.530          C  
ATOM    176  O   ALA A  13      -7.173  -3.568 -10.828  1.00  2.670          O  
ATOM    177  CB  ALA A  13      -6.401  -6.117  -8.937  1.00  3.950          C  
ATOM    178  H   ALA A  13      -5.012  -4.841  -7.286  1.00  3.140          H  
ATOM    179  HA  ALA A  13      -5.117  -4.912 -10.145  1.00  3.480          H  
ATOM    180 1HB  ALA A  13      -6.987  -6.474  -9.781  1.00  4.740          H  
ATOM    181 2HB  ALA A  13      -5.618  -6.836  -8.704  1.00  4.740          H  
ATOM    182 3HB  ALA A  13      -7.047  -5.990  -8.069  1.00  4.740          H  
ATOM    183  N   ALA A  14      -7.392  -3.103  -8.628  1.00  2.590          N  
ATOM    184  CA  ALA A  14      -8.432  -2.083  -8.686  1.00  2.980          C  
ATOM    185  C   ALA A  14      -7.926  -0.803  -9.318  1.00  2.570          C  
ATOM    186  O   ALA A  14      -6.723  -0.618  -9.487  1.00  2.920          O  
ATOM    187  CB  ALA A  14      -8.928  -1.778  -7.289  1.00  4.020          C  
ATOM    188  H   ALA A  14      -7.093  -3.385  -7.693  1.00  3.110          H  
ATOM    189  HA  ALA A  14      -9.251  -2.466  -9.289  1.00  3.580          H  
ATOM    190 1HB  ALA A  14      -9.715  -1.032  -7.332  1.00  4.820          H  
ATOM    191 2HB  ALA A  14      -9.312  -2.686  -6.831  1.00  4.820          H  
ATOM    192 3HB  ALA A  14      -8.095  -1.395  -6.694  1.00  4.820          H  
ATOM    193  N   TRP A  15      -8.839   0.105  -9.687  1.00  2.350          N  
ATOM    194  CA  TRP A  15      -8.358   1.370 -10.230  1.00  2.570          C  
ATOM    195  C   TRP A  15      -7.345   1.857  -9.229  1.00  1.900          C  
ATOM    196  O   TRP A  15      -7.656   1.915  -8.031  1.00  2.140          O  
ATOM    197  CB  TRP A  15      -9.457   2.430 -10.361  1.00  3.510          C  
ATOM    198  CG  TRP A  15     -10.535   2.200 -11.380  1.00  3.510          C  
ATOM    199  CD1 TRP A  15     -11.021   1.026 -11.854  1.00  3.510          C  
ATOM    200  CD2 TRP A  15     -11.265   3.234 -12.069  1.00  3.510          C  
ATOM    201  NE1 TRP A  15     -11.996   1.256 -12.777  1.00  3.510          N  
ATOM    202  CE2 TRP A  15     -12.158   2.598 -12.926  1.00  3.510          C  
ATOM    203  CE3 TRP A  15     -11.235   4.632 -12.026  1.00  3.510          C  
ATOM    204  CZ2 TRP A  15     -13.015   3.304 -13.740  1.00  3.510          C  
ATOM    205  CZ3 TRP A  15     -12.100   5.341 -12.841  1.00  3.510          C  
ATOM    206  CH2 TRP A  15     -12.967   4.693 -13.675  1.00  3.510          C  
ATOM    207  H   TRP A  15      -9.825  -0.073  -9.571  1.00  2.820          H  
ATOM    208  HA  TRP A  15      -7.855   1.213 -11.173  1.00  3.080          H  
ATOM    209 1HB  TRP A  15      -9.952   2.509  -9.409  1.00  4.210          H  
ATOM    210 2HB  TRP A  15      -8.999   3.393 -10.571  1.00  4.210          H  
ATOM    211  HD1 TRP A  15     -10.701   0.053 -11.550  1.00  4.210          H  
ATOM    212  HE1 TRP A  15     -12.515   0.542 -13.267  1.00  4.210          H  
ATOM    213  HE3 TRP A  15     -10.548   5.154 -11.370  1.00  4.210          H  
ATOM    214  HZ2 TRP A  15     -13.716   2.806 -14.411  1.00  4.210          H  
ATOM    215  HZ3 TRP A  15     -12.072   6.428 -12.802  1.00  4.210          H  
ATOM    216  HH2 TRP A  15     -13.633   5.279 -14.304  1.00  4.210          H  
ATOM    217  N   MET A  16      -6.206   2.357  -9.724  1.00  1.650          N  
ATOM    218  CA  MET A  16      -5.117   2.751  -8.816  1.00  1.950          C  
ATOM    219  C   MET A  16      -5.385   3.962  -7.932  1.00  1.960          C  
ATOM    220  O   MET A  16      -4.573   4.280  -7.064  1.00  2.410          O  
ATOM    221  CB  MET A  16      -3.814   2.946  -9.558  1.00  2.610          C  
ATOM    222  CG  MET A  16      -3.329   1.663 -10.170  1.00  2.610          C  
ATOM    223  SD  MET A  16      -1.705   1.756 -10.794  1.00  2.610          S  
ATOM    224  CE  MET A  16      -1.706   2.672 -12.248  1.00  2.610          C  
ATOM    225  H   MET A  16      -6.078   2.293 -10.739  1.00  1.980          H  
ATOM    226  HA  MET A  16      -4.961   1.905  -8.141  1.00  2.340          H  
ATOM    227 1HB  MET A  16      -3.885   3.707 -10.272  1.00  3.130          H  
ATOM    228 2HB  MET A  16      -3.061   3.278  -8.854  1.00  3.130          H  
ATOM    229 1HG  MET A  16      -3.369   0.860  -9.431  1.00  3.130          H  
ATOM    230 2HG  MET A  16      -3.989   1.379 -10.990  1.00  3.130          H  
ATOM    231 1HE  MET A  16      -0.695   2.712 -12.651  1.00  3.130          H  
ATOM    232 2HE  MET A  16      -2.375   2.223 -12.977  1.00  3.130          H  
ATOM    233 3HE  MET A  16      -2.023   3.649 -12.006  1.00  3.130          H  
ATOM    234  N   ARG A  17      -6.574   4.544  -8.049  1.00  1.930          N  
ATOM    235  CA  ARG A  17      -7.019   5.581  -7.124  1.00  2.230          C  
ATOM    236  C   ARG A  17      -7.052   4.963  -5.705  1.00  2.110          C  
ATOM    237  O   ARG A  17      -6.931   5.676  -4.699  1.00  2.670          O  
ATOM    238  CB  ARG A  17      -8.398   6.070  -7.547  1.00  3.000          C  
ATOM    239  CG  ARG A  17      -9.485   5.006  -7.458  1.00  3.000          C  
ATOM    240  CD  ARG A  17     -10.753   5.421  -8.091  1.00  3.000          C  
ATOM    241  NE  ARG A  17     -11.681   4.295  -8.161  1.00  3.000          N  
ATOM    242  CZ  ARG A  17     -12.881   4.293  -8.788  1.00  3.000          C  
ATOM    243  NH1 ARG A  17     -13.326   5.376  -9.396  1.00  3.000          N  
ATOM    244  NH2 ARG A  17     -13.607   3.188  -8.792  1.00  3.000          N  
ATOM    245  H   ARG A  17      -7.173   4.251  -8.806  1.00  2.320          H  
ATOM    246  HA  ARG A  17      -6.319   6.413  -7.148  1.00  2.680          H  
ATOM    247 1HB  ARG A  17      -8.694   6.912  -6.927  1.00  3.600          H  
ATOM    248 2HB  ARG A  17      -8.357   6.416  -8.581  1.00  3.600          H  
ATOM    249 1HG  ARG A  17      -9.150   4.099  -7.926  1.00  3.600          H  
ATOM    250 2HG  ARG A  17      -9.706   4.803  -6.410  1.00  3.600          H  
ATOM    251 1HD  ARG A  17     -11.213   6.213  -7.502  1.00  3.600          H  
ATOM    252 2HD  ARG A  17     -10.557   5.775  -9.098  1.00  3.600          H  
ATOM    253  HE  ARG A  17     -11.385   3.433  -7.712  1.00  3.600          H  
ATOM    254 1HH1 ARG A  17     -12.777   6.221  -9.399  1.00  3.600          H  
ATOM    255 2HH1 ARG A  17     -14.221   5.360  -9.864  1.00  3.600          H  
ATOM    256 1HH2 ARG A  17     -13.266   2.357  -8.330  1.00  3.600          H  
ATOM    257 2HH2 ARG A  17     -14.499   3.170  -9.262  1.00  3.600          H  
ATOM    258  N   ALA A  18      -7.195   3.619  -5.659  1.00  1.860          N  
ATOM    259  CA  ALA A  18      -7.201   2.781  -4.469  1.00  2.180          C  
ATOM    260  C   ALA A  18      -5.869   2.865  -3.732  1.00  2.000          C  
ATOM    261  O   ALA A  18      -5.800   2.655  -2.515  1.00  1.990          O  
ATOM    262  CB  ALA A  18      -7.473   1.331  -4.848  1.00  2.920          C  
ATOM    263  H   ALA A  18      -7.303   3.120  -6.548  1.00  2.230          H  
ATOM    264  HA  ALA A  18      -7.985   3.134  -3.816  1.00  2.620          H  
ATOM    265 1HB  ALA A  18      -7.497   0.711  -3.955  1.00  3.510          H  
ATOM    266 2HB  ALA A  18      -8.431   1.267  -5.364  1.00  3.510          H  
ATOM    267 3HB  ALA A  18      -6.681   0.972  -5.519  1.00  3.510          H  
ATOM    268  N   LEU A  19      -4.805   3.125  -4.484  1.00  2.050          N  
ATOM    269  CA  LEU A  19      -3.471   3.191  -3.954  1.00  2.010          C  
ATOM    270  C   LEU A  19      -3.205   4.632  -3.551  1.00  1.700          C  
ATOM    271  O   LEU A  19      -2.643   4.896  -2.497  1.00  1.850          O  
ATOM    272  CB  LEU A  19      -2.509   2.737  -5.044  1.00  2.830          C  
ATOM    273  CG  LEU A  19      -2.781   1.307  -5.601  1.00  2.830          C  
ATOM    274  CD1 LEU A  19      -1.885   1.068  -6.760  1.00  2.830          C  
ATOM    275  CD2 LEU A  19      -2.559   0.251  -4.528  1.00  2.830          C  
ATOM    276  H   LEU A  19      -4.919   3.317  -5.475  1.00  2.460          H  
ATOM    277  HA  LEU A  19      -3.392   2.560  -3.074  1.00  2.410          H  
ATOM    278 1HB  LEU A  19      -2.541   3.443  -5.870  1.00  3.400          H  
ATOM    279 2HB  LEU A  19      -1.509   2.741  -4.626  1.00  3.400          H  
ATOM    280  HG  LEU A  19      -3.814   1.250  -5.955  1.00  3.400          H  
ATOM    281 1HD1 LEU A  19      -2.091   0.098  -7.181  1.00  3.400          H  
ATOM    282 2HD1 LEU A  19      -2.047   1.815  -7.507  1.00  3.400          H  
ATOM    283 3HD1 LEU A  19      -0.878   1.110  -6.430  1.00  3.400          H  
ATOM    284 1HD2 LEU A  19      -2.754  -0.728  -4.937  1.00  3.400          H  
ATOM    285 2HD2 LEU A  19      -1.528   0.296  -4.179  1.00  3.400          H  
ATOM    286 3HD2 LEU A  19      -3.230   0.420  -3.697  1.00  3.400          H  
ATOM    287  N   VAL A  20      -3.725   5.581  -4.321  1.00  1.590          N  
ATOM    288  CA  VAL A  20      -3.495   6.993  -4.016  1.00  1.610          C  
ATOM    289  C   VAL A  20      -4.069   7.330  -2.642  1.00  1.500          C  
ATOM    290  O   VAL A  20      -3.427   7.965  -1.806  1.00  1.790          O  
ATOM    291  CB  VAL A  20      -4.190   7.912  -5.049  1.00  2.250          C  
ATOM    292  CG1 VAL A  20      -4.092   9.353  -4.615  1.00  2.250          C  
ATOM    293  CG2 VAL A  20      -3.573   7.745  -6.377  1.00  2.250          C  
ATOM    294  H   VAL A  20      -4.202   5.293  -5.177  1.00  1.910          H  
ATOM    295  HA  VAL A  20      -2.423   7.183  -4.012  1.00  1.930          H  
ATOM    296  HB  VAL A  20      -5.247   7.655  -5.106  1.00  2.700          H  
ATOM    297 1HG1 VAL A  20      -4.587   9.983  -5.351  1.00  2.700          H  
ATOM    298 2HG1 VAL A  20      -4.564   9.511  -3.650  1.00  2.700          H  
ATOM    299 3HG1 VAL A  20      -3.042   9.617  -4.548  1.00  2.700          H  
ATOM    300 1HG2 VAL A  20      -4.061   8.383  -7.075  1.00  2.700          H  
ATOM    301 2HG2 VAL A  20      -2.552   8.018  -6.310  1.00  2.700          H  
ATOM    302 3HG2 VAL A  20      -3.666   6.711  -6.700  1.00  2.700          H  
ATOM    303  N   ARG A  21      -5.279   6.848  -2.385  1.00  1.340          N  
ATOM    304  CA  ARG A  21      -5.967   7.106  -1.126  1.00  1.590          C  
ATOM    305  C   ARG A  21      -5.375   6.320   0.045  1.00  1.660          C  
ATOM    306  O   ARG A  21      -5.823   6.475   1.182  1.00  1.990          O  
ATOM    307  CB  ARG A  21      -7.441   6.760  -1.247  1.00  2.130          C  
ATOM    308  CG  ARG A  21      -7.732   5.282  -1.335  1.00  2.130          C  
ATOM    309  CD  ARG A  21      -9.141   5.009  -1.630  1.00  2.130          C  
ATOM    310  NE  ARG A  21      -9.408   3.579  -1.637  1.00  2.130          N  
ATOM    311  CZ  ARG A  21     -10.569   3.003  -2.006  1.00  2.130          C  
ATOM    312  NH1 ARG A  21     -11.582   3.744  -2.409  1.00  2.130          N  
ATOM    313  NH2 ARG A  21     -10.690   1.686  -1.964  1.00  2.130          N  
ATOM    314  H   ARG A  21      -5.771   6.340  -3.128  1.00  1.610          H  
ATOM    315  HA  ARG A  21      -5.880   8.169  -0.905  1.00  1.910          H  
ATOM    316 1HB  ARG A  21      -7.985   7.161  -0.395  1.00  2.550          H  
ATOM    317 2HB  ARG A  21      -7.845   7.223  -2.148  1.00  2.550          H  
ATOM    318 1HG  ARG A  21      -7.134   4.860  -2.125  1.00  2.550          H  
ATOM    319 2HG  ARG A  21      -7.485   4.790  -0.395  1.00  2.550          H  
ATOM    320 1HD  ARG A  21      -9.770   5.479  -0.876  1.00  2.550          H  
ATOM    321 2HD  ARG A  21      -9.375   5.410  -2.618  1.00  2.550          H  
ATOM    322  HE  ARG A  21      -8.654   2.966  -1.332  1.00  2.550          H  
ATOM    323 1HH1 ARG A  21     -11.496   4.750  -2.443  1.00  2.550          H  
ATOM    324 2HH1 ARG A  21     -12.452   3.308  -2.684  1.00  2.550          H  
ATOM    325 1HH2 ARG A  21      -9.915   1.116  -1.651  1.00  2.550          H  
ATOM    326 2HH2 ARG A  21     -11.556   1.246  -2.238  1.00  2.550          H  
ATOM    327  N   SER A  22      -4.413   5.438  -0.232  1.00  1.500          N  
ATOM    328  CA  SER A  22      -3.779   4.618   0.778  1.00  1.680          C  
ATOM    329  C   SER A  22      -2.521   5.297   1.318  1.00  1.630          C  
ATOM    330  O   SER A  22      -1.841   4.736   2.180  1.00  2.050          O  
ATOM    331  CB  SER A  22      -3.440   3.230   0.234  1.00  2.280          C  
ATOM    332  OG  SER A  22      -4.604   2.487  -0.112  1.00  2.280          O  
ATOM    333  H   SER A  22      -4.042   5.355  -1.176  1.00  1.800          H  
ATOM    334  HA  SER A  22      -4.478   4.491   1.605  1.00  2.020          H  
ATOM    335 1HB  SER A  22      -2.792   3.317  -0.626  1.00  2.740          H  
ATOM    336 2HB  SER A  22      -2.885   2.687   0.995  1.00  2.740          H  
ATOM    337  HG  SER A  22      -4.878   2.749  -1.027  1.00  2.740          H  
ATOM    338  N   LEU A  23      -2.187   6.488   0.794  1.00  1.240          N  
ATOM    339  CA  LEU A  23      -1.016   7.242   1.237  1.00  1.260          C  
ATOM    340  C   LEU A  23      -1.478   8.376   2.194  1.00  1.370          C  
ATOM    341  O   LEU A  23      -2.005   9.387   1.727  1.00  1.670          O  
ATOM    342  CB  LEU A  23      -0.301   7.823   0.002  1.00  1.760          C  
ATOM    343  CG  LEU A  23       0.123   6.783  -1.112  1.00  1.760          C  
ATOM    344  CD1 LEU A  23       0.794   7.521  -2.255  1.00  1.760          C  
ATOM    345  CD2 LEU A  23       1.057   5.717  -0.549  1.00  1.760          C  
ATOM    346  H   LEU A  23      -2.772   6.892   0.052  1.00  1.490          H  
ATOM    347  HA  LEU A  23      -0.332   6.576   1.737  1.00  1.510          H  
ATOM    348 1HB  LEU A  23      -0.983   8.531  -0.475  1.00  2.110          H  
ATOM    349 2HB  LEU A  23       0.575   8.367   0.313  1.00  2.110          H  
ATOM    350  HG  LEU A  23      -0.773   6.304  -1.505  1.00  2.110          H  
ATOM    351 1HD1 LEU A  23       1.066   6.818  -3.042  1.00  2.110          H  
ATOM    352 2HD1 LEU A  23       0.107   8.266  -2.654  1.00  2.110          H  
ATOM    353 3HD1 LEU A  23       1.678   8.004  -1.881  1.00  2.110          H  
ATOM    354 1HD2 LEU A  23       1.320   5.019  -1.340  1.00  2.110          H  
ATOM    355 2HD2 LEU A  23       1.951   6.182  -0.172  1.00  2.110          H  
ATOM    356 3HD2 LEU A  23       0.564   5.170   0.251  1.00  2.110          H  
ATOM    357  N   PRO A  24      -1.267   8.268   3.533  1.00  1.900          N  
ATOM    358  CA  PRO A  24      -1.755   9.188   4.558  1.00  2.130          C  
ATOM    359  C   PRO A  24      -1.340  10.649   4.420  1.00  1.780          C  
ATOM    360  O   PRO A  24      -0.191  10.974   4.082  1.00  2.120          O  
ATOM    361  CB  PRO A  24      -1.135   8.611   5.841  1.00  3.190          C  
ATOM    362  CG  PRO A  24      -0.928   7.161   5.555  1.00  3.190          C  
ATOM    363  CD  PRO A  24      -0.541   7.105   4.110  1.00  3.190          C  
ATOM    364  HA  PRO A  24      -2.851   9.112   4.597  1.00  2.560          H  
ATOM    365 1HB  PRO A  24      -0.190   9.125   6.060  1.00  3.830          H  
ATOM    366 2HB  PRO A  24      -1.804   8.789   6.700  1.00  3.830          H  
ATOM    367 1HG  PRO A  24      -0.148   6.747   6.213  1.00  3.830          H  
ATOM    368 2HG  PRO A  24      -1.848   6.592   5.761  1.00  3.830          H  
ATOM    369 1HD  PRO A  24       0.532   7.214   4.013  1.00  3.830          H  
ATOM    370 2HD  PRO A  24      -0.903   6.161   3.746  1.00  3.830          H  
ATOM    371  N   SER A  25      -2.278  11.530   4.810  1.00  1.920          N  
ATOM    372  CA  SER A  25      -2.093  12.984   4.826  1.00  2.680          C  
ATOM    373  C   SER A  25      -1.051  13.403   5.871  1.00  2.970          C  
ATOM    374  O   SER A  25      -0.559  14.531   5.878  1.00  3.660          O  
ATOM    375  CB  SER A  25      -3.414  13.665   5.112  1.00  3.450          C  
ATOM    376  OG  SER A  25      -3.843  13.394   6.418  1.00  3.450          O  
ATOM    377  H   SER A  25      -3.190  11.185   5.083  1.00  2.300          H  
ATOM    378  HA  SER A  25      -1.757  13.285   3.837  1.00  3.220          H  
ATOM    379 1HB  SER A  25      -3.307  14.741   4.976  1.00  4.140          H  
ATOM    380 2HB  SER A  25      -4.162  13.318   4.401  1.00  4.140          H  
ATOM    381  HG  SER A  25      -4.734  13.753   6.486  1.00  4.140          H  
ATOM    382  N   THR A  26      -0.708  12.453   6.725  1.00  2.750          N  
ATOM    383  CA  THR A  26       0.285  12.560   7.769  1.00  3.200          C  
ATOM    384  C   THR A  26       1.674  12.775   7.174  1.00  2.730          C  
ATOM    385  O   THR A  26       2.489  13.510   7.736  1.00  3.120          O  
ATOM    386  CB  THR A  26       0.306  11.279   8.643  1.00  4.300          C  
ATOM    387  OG1 THR A  26      -0.979  11.083   9.259  1.00  4.300          O  
ATOM    388  CG2 THR A  26       1.357  11.411   9.742  1.00  4.300          C  
ATOM    389  H   THR A  26      -1.203  11.581   6.643  1.00  3.300          H  
ATOM    390  HA  THR A  26       0.041  13.417   8.398  1.00  3.840          H  
ATOM    391  HB  THR A  26       0.541  10.416   8.023  1.00  5.160          H  
ATOM    392  HG1 THR A  26      -0.989  10.243   9.729  1.00  5.160          H  
ATOM    393 1HG2 THR A  26       1.355  10.510  10.350  1.00  5.160          H  
ATOM    394 2HG2 THR A  26       2.348  11.543   9.312  1.00  5.160          H  
ATOM    395 3HG2 THR A  26       1.119  12.271  10.366  1.00  5.160          H  
ATOM    396  N   SER A  27       1.978  12.066   6.077  1.00  2.290          N  
ATOM    397  CA  SER A  27       3.317  12.114   5.503  1.00  2.310          C  
ATOM    398  C   SER A  27       3.398  12.306   3.982  1.00  1.880          C  
ATOM    399  O   SER A  27       4.518  12.250   3.430  1.00  2.290          O  
ATOM    400  CB  SER A  27       4.062  10.853   5.893  1.00  3.230          C  
ATOM    401  OG  SER A  27       3.406   9.711   5.414  1.00  3.230          O  
ATOM    402  H   SER A  27       1.271  11.492   5.617  1.00  2.750          H  
ATOM    403  HA  SER A  27       3.836  12.959   5.958  1.00  2.770          H  
ATOM    404 1HB  SER A  27       5.075  10.891   5.489  1.00  3.870          H  
ATOM    405 2HB  SER A  27       4.142  10.802   6.979  1.00  3.870          H  
ATOM    406  HG  SER A  27       3.958   8.967   5.662  1.00  3.870          H  
ATOM    407  N   TRP A  28       2.256  12.615   3.322  1.00  1.710          N  
ATOM    408  CA  TRP A  28       2.200  12.786   1.867  1.00  1.870          C  
ATOM    409  C   TRP A  28       3.335  13.593   1.236  1.00  1.910          C  
ATOM    410  O   TRP A  28       3.774  13.235   0.140  1.00  2.730          O  
ATOM    411  CB  TRP A  28       0.887  13.476   1.410  1.00  2.550          C  
ATOM    412  CG  TRP A  28       0.729  14.965   1.776  1.00  2.550          C  
ATOM    413  CD1 TRP A  28       0.124  15.468   2.862  1.00  2.550          C  
ATOM    414  CD2 TRP A  28       1.201  16.123   1.032  1.00  2.550          C  
ATOM    415  NE1 TRP A  28       0.174  16.834   2.855  1.00  2.550          N  
ATOM    416  CE2 TRP A  28       0.829  17.247   1.748  1.00  2.550          C  
ATOM    417  CE3 TRP A  28       1.897  16.285  -0.141  1.00  2.550          C  
ATOM    418  CZ2 TRP A  28       1.131  18.525   1.318  1.00  2.550          C  
ATOM    419  CZ3 TRP A  28       2.208  17.555  -0.561  1.00  2.550          C  
ATOM    420  CH2 TRP A  28       1.835  18.647   0.140  1.00  2.550          C  
ATOM    421  H   TRP A  28       1.366  12.602   3.821  1.00  2.050          H  
ATOM    422  HA  TRP A  28       2.200  11.794   1.430  1.00  2.240          H  
ATOM    423 1HB  TRP A  28       0.799  13.403   0.331  1.00  3.060          H  
ATOM    424 2HB  TRP A  28       0.039  12.936   1.836  1.00  3.060          H  
ATOM    425  HD1 TRP A  28      -0.326  14.900   3.615  1.00  3.060          H  
ATOM    426  HE1 TRP A  28      -0.213  17.438   3.569  1.00  3.060          H  
ATOM    427  HE3 TRP A  28       2.206  15.415  -0.718  1.00  3.060          H  
ATOM    428  HZ2 TRP A  28       0.839  19.418   1.880  1.00  3.060          H  
ATOM    429  HZ3 TRP A  28       2.761  17.651  -1.464  1.00  3.060          H  
ATOM    430  HH2 TRP A  28       2.101  19.637  -0.225  1.00  3.060          H  
ATOM    431  N   SER A  29       3.878  14.626   1.912  1.00  1.620          N  
ATOM    432  CA  SER A  29       4.912  15.454   1.286  1.00  1.580          C  
ATOM    433  C   SER A  29       6.185  14.700   0.909  1.00  1.330          C  
ATOM    434  O   SER A  29       6.833  15.044  -0.081  1.00  1.450          O  
ATOM    435  CB  SER A  29       5.250  16.606   2.201  1.00  2.230          C  
ATOM    436  OG  SER A  29       5.809  16.147   3.398  1.00  2.230          O  
ATOM    437  H   SER A  29       3.553  14.888   2.834  1.00  1.940          H  
ATOM    438  HA  SER A  29       4.511  15.871   0.369  1.00  1.900          H  
ATOM    439 1HB  SER A  29       5.959  17.259   1.699  1.00  2.670          H  
ATOM    440 2HB  SER A  29       4.352  17.188   2.404  1.00  2.670          H  
ATOM    441  HG  SER A  29       6.107  16.931   3.869  1.00  2.670          H  
ATOM    442  N   ASP A  30       6.523  13.636   1.636  1.00  1.490          N  
ATOM    443  CA  ASP A  30       7.699  12.846   1.284  1.00  1.600          C  
ATOM    444  C   ASP A  30       7.259  11.557   0.605  1.00  1.350          C  
ATOM    445  O   ASP A  30       7.910  11.029  -0.302  1.00  1.460          O  
ATOM    446  CB  ASP A  30       8.546  12.499   2.515  1.00  2.200          C  
ATOM    447  CG  ASP A  30       9.168  13.708   3.222  1.00  2.200          C  
ATOM    448  OD1 ASP A  30       9.842  14.483   2.582  1.00  2.200          O  
ATOM    449  OD2 ASP A  30       8.986  13.823   4.411  1.00  2.200          O  
ATOM    450  H   ASP A  30       5.953  13.377   2.442  1.00  1.790          H  
ATOM    451  HA  ASP A  30       8.315  13.414   0.587  1.00  1.920          H  
ATOM    452 1HB  ASP A  30       7.920  11.968   3.232  1.00  2.640          H  
ATOM    453 2HB  ASP A  30       9.344  11.819   2.219  1.00  2.640          H  
ATOM    454  N   LEU A  31       6.127  11.049   1.070  1.00  1.310          N  
ATOM    455  CA  LEU A  31       5.589   9.771   0.657  1.00  1.500          C  
ATOM    456  C   LEU A  31       5.080   9.692  -0.767  1.00  1.320          C  
ATOM    457  O   LEU A  31       5.391   8.739  -1.488  1.00  1.320          O  
ATOM    458  CB  LEU A  31       4.440   9.420   1.604  1.00  2.020          C  
ATOM    459  CG  LEU A  31       3.640   8.157   1.339  1.00  2.020          C  
ATOM    460  CD1 LEU A  31       4.527   6.923   1.409  1.00  2.020          C  
ATOM    461  CD2 LEU A  31       2.533   8.101   2.362  1.00  2.020          C  
ATOM    462  H   LEU A  31       5.621  11.568   1.790  1.00  1.570          H  
ATOM    463  HA  LEU A  31       6.386   9.041   0.774  1.00  1.800          H  
ATOM    464 1HB  LEU A  31       4.848   9.350   2.613  1.00  2.430          H  
ATOM    465 2HB  LEU A  31       3.751  10.235   1.597  1.00  2.430          H  
ATOM    466  HG  LEU A  31       3.205   8.197   0.342  1.00  2.430          H  
ATOM    467 1HD1 LEU A  31       3.929   6.035   1.226  1.00  2.430          H  
ATOM    468 2HD1 LEU A  31       5.313   6.981   0.657  1.00  2.430          H  
ATOM    469 3HD1 LEU A  31       4.977   6.856   2.397  1.00  2.430          H  
ATOM    470 1HD2 LEU A  31       1.943   7.215   2.183  1.00  2.430          H  
ATOM    471 2HD2 LEU A  31       2.960   8.060   3.364  1.00  2.430          H  
ATOM    472 3HD2 LEU A  31       1.899   8.991   2.281  1.00  2.430          H  
ATOM    473  N   CYS A  32       4.256  10.643  -1.179  1.00  1.340          N  
ATOM    474  CA  CYS A  32       3.625  10.531  -2.472  1.00  1.460          C  
ATOM    475  C   CYS A  32       4.559  10.644  -3.663  1.00  1.320          C  
ATOM    476  O   CYS A  32       4.443   9.866  -4.603  1.00  1.490          O  
ATOM    477  CB  CYS A  32       2.494  11.531  -2.559  1.00  2.000          C  
ATOM    478  SG  CYS A  32       1.126  11.067  -1.495  1.00  2.000          S  
ATOM    479  H   CYS A  32       4.063  11.461  -0.595  1.00  1.610          H  
ATOM    480  HA  CYS A  32       3.172   9.547  -2.518  1.00  1.750          H  
ATOM    481 1HB  CYS A  32       2.849  12.516  -2.245  1.00  2.400          H  
ATOM    482 2HB  CYS A  32       2.144  11.614  -3.565  1.00  2.400          H  
ATOM    483  HG  CYS A  32       1.829  11.087  -0.372  1.00  2.400          H  
ATOM    484  N   GLU A  33       5.544  11.540  -3.630  1.00  1.190          N  
ATOM    485  CA  GLU A  33       6.407  11.669  -4.799  1.00  1.270          C  
ATOM    486  C   GLU A  33       7.081  10.345  -5.147  1.00  1.210          C  
ATOM    487  O   GLU A  33       7.160   9.970  -6.318  1.00  1.520          O  
ATOM    488  CB  GLU A  33       7.464  12.753  -4.597  1.00  1.750          C  
ATOM    489  CG  GLU A  33       8.315  12.986  -5.831  1.00  1.750          C  
ATOM    490  CD  GLU A  33       9.345  14.068  -5.678  1.00  1.750          C  
ATOM    491  OE1 GLU A  33       9.468  14.596  -4.604  1.00  1.750          O  
ATOM    492  OE2 GLU A  33      10.014  14.371  -6.652  1.00  1.750          O  
ATOM    493  H   GLU A  33       5.660  12.158  -2.836  1.00  1.430          H  
ATOM    494  HA  GLU A  33       5.790  11.955  -5.642  1.00  1.520          H  
ATOM    495 1HB  GLU A  33       6.980  13.694  -4.334  1.00  2.100          H  
ATOM    496 2HB  GLU A  33       8.123  12.476  -3.771  1.00  2.100          H  
ATOM    497 1HG  GLU A  33       8.827  12.061  -6.077  1.00  2.100          H  
ATOM    498 2HG  GLU A  33       7.654  13.234  -6.663  1.00  2.100          H  
ATOM    499  N   THR A  34       7.550   9.624  -4.131  1.00  0.990          N  
ATOM    500  CA  THR A  34       8.187   8.342  -4.369  1.00  1.000          C  
ATOM    501  C   THR A  34       7.165   7.237  -4.643  1.00  0.940          C  
ATOM    502  O   THR A  34       7.311   6.486  -5.614  1.00  0.930          O  
ATOM    503  CB  THR A  34       9.100   7.933  -3.191  1.00  1.400          C  
ATOM    504  OG1 THR A  34      10.154   8.902  -3.027  1.00  1.400          O  
ATOM    505  CG2 THR A  34       9.728   6.584  -3.471  1.00  1.400          C  
ATOM    506  H   THR A  34       7.475   9.992  -3.191  1.00  1.190          H  
ATOM    507  HA  THR A  34       8.815   8.434  -5.256  1.00  1.200          H  
ATOM    508  HB  THR A  34       8.511   7.882  -2.271  1.00  1.680          H  
ATOM    509  HG1 THR A  34       9.798   9.722  -2.678  1.00  1.680          H  
ATOM    510 1HG2 THR A  34      10.377   6.307  -2.644  1.00  1.680          H  
ATOM    511 2HG2 THR A  34       8.963   5.819  -3.593  1.00  1.680          H  
ATOM    512 3HG2 THR A  34      10.313   6.660  -4.382  1.00  1.680          H  
ATOM    513  N   SER A  35       6.138   7.098  -3.794  1.00  0.980          N  
ATOM    514  CA  SER A  35       5.204   5.996  -3.982  1.00  0.990          C  
ATOM    515  C   SER A  35       4.378   6.083  -5.256  1.00  0.970          C  
ATOM    516  O   SER A  35       4.223   5.077  -5.950  1.00  0.980          O  
ATOM    517  CB  SER A  35       4.270   5.883  -2.791  1.00  1.380          C  
ATOM    518  OG  SER A  35       4.959   5.475  -1.638  1.00  1.380          O  
ATOM    519  H   SER A  35       6.008   7.723  -2.993  1.00  1.180          H  
ATOM    520  HA  SER A  35       5.788   5.078  -4.030  1.00  1.190          H  
ATOM    521 1HB  SER A  35       3.810   6.855  -2.610  1.00  1.660          H  
ATOM    522 2HB  SER A  35       3.472   5.180  -3.016  1.00  1.660          H  
ATOM    523  HG  SER A  35       4.312   5.479  -0.931  1.00  1.660          H  
ATOM    524  N   LEU A  36       3.860   7.262  -5.601  1.00  0.990          N  
ATOM    525  CA  LEU A  36       3.011   7.360  -6.777  1.00  1.010          C  
ATOM    526  C   LEU A  36       3.828   7.113  -8.034  1.00  0.970          C  
ATOM    527  O   LEU A  36       3.343   6.491  -8.982  1.00  0.990          O  
ATOM    528  CB  LEU A  36       2.347   8.734  -6.824  1.00  1.410          C  
ATOM    529  CG  LEU A  36       1.332   9.057  -5.691  1.00  1.410          C  
ATOM    530  CD1 LEU A  36       0.930  10.466  -5.824  1.00  1.410          C  
ATOM    531  CD2 LEU A  36       0.129   8.194  -5.772  1.00  1.410          C  
ATOM    532  H   LEU A  36       4.042   8.093  -5.038  1.00  1.190          H  
ATOM    533  HA  LEU A  36       2.254   6.587  -6.723  1.00  1.210          H  
ATOM    534 1HB  LEU A  36       3.124   9.480  -6.763  1.00  1.690          H  
ATOM    535 2HB  LEU A  36       1.836   8.849  -7.782  1.00  1.690          H  
ATOM    536  HG  LEU A  36       1.815   8.928  -4.725  1.00  1.690          H  
ATOM    537 1HD1 LEU A  36       0.236  10.724  -5.031  1.00  1.690          H  
ATOM    538 2HD1 LEU A  36       1.808  11.093  -5.760  1.00  1.690          H  
ATOM    539 3HD1 LEU A  36       0.459  10.593  -6.785  1.00  1.690          H  
ATOM    540 1HD2 LEU A  36      -0.556   8.475  -4.980  1.00  1.690          H  
ATOM    541 2HD2 LEU A  36      -0.335   8.358  -6.736  1.00  1.690          H  
ATOM    542 3HD2 LEU A  36       0.393   7.152  -5.658  1.00  1.690          H  
ATOM    543  N   ARG A  37       5.071   7.608  -8.045  1.00  0.940          N  
ATOM    544  CA  ARG A  37       5.983   7.441  -9.167  1.00  0.940          C  
ATOM    545  C   ARG A  37       6.355   5.987  -9.370  1.00  0.920          C  
ATOM    546  O   ARG A  37       6.329   5.481 -10.500  1.00  0.930          O  
ATOM    547  CB  ARG A  37       7.258   8.225  -8.942  1.00  1.320          C  
ATOM    548  CG  ARG A  37       8.289   8.140 -10.058  1.00  1.320          C  
ATOM    549  CD  ARG A  37       9.505   8.889  -9.697  1.00  1.320          C  
ATOM    550  NE  ARG A  37       9.262  10.327  -9.648  1.00  1.320          N  
ATOM    551  CZ  ARG A  37       9.895  11.212  -8.844  1.00  1.320          C  
ATOM    552  NH1 ARG A  37      10.819  10.807  -7.984  1.00  1.320          N  
ATOM    553  NH2 ARG A  37       9.577  12.496  -8.932  1.00  1.320          N  
ATOM    554  H   ARG A  37       5.395   8.136  -7.239  1.00  1.130          H  
ATOM    555  HA  ARG A  37       5.493   7.811 -10.067  1.00  1.130          H  
ATOM    556 1HB  ARG A  37       7.017   9.265  -8.802  1.00  1.580          H  
ATOM    557 2HB  ARG A  37       7.734   7.881  -8.021  1.00  1.580          H  
ATOM    558 1HG  ARG A  37       8.573   7.103 -10.231  1.00  1.580          H  
ATOM    559 2HG  ARG A  37       7.876   8.564 -10.973  1.00  1.580          H  
ATOM    560 1HD  ARG A  37       9.831   8.551  -8.715  1.00  1.580          H  
ATOM    561 2HD  ARG A  37      10.287   8.695 -10.431  1.00  1.580          H  
ATOM    562  HE  ARG A  37       8.569  10.698 -10.282  1.00  1.580          H  
ATOM    563 1HH1 ARG A  37      11.058   9.832  -7.915  1.00  1.580          H  
ATOM    564 2HH1 ARG A  37      11.294  11.477  -7.388  1.00  1.580          H  
ATOM    565 1HH2 ARG A  37       8.886  12.795  -9.596  1.00  1.580          H  
ATOM    566 2HH2 ARG A  37      10.024  13.198  -8.319  1.00  1.580          H  
ATOM    567  N   HIS A  38       6.705   5.298  -8.278  1.00  0.920          N  
ATOM    568  CA  HIS A  38       7.100   3.918  -8.402  1.00  0.950          C  
ATOM    569  C   HIS A  38       5.927   3.066  -8.833  1.00  0.910          C  
ATOM    570  O   HIS A  38       6.103   2.167  -9.657  1.00  0.890          O  
ATOM    571  CB  HIS A  38       7.710   3.395  -7.103  1.00  1.320          C  
ATOM    572  CG  HIS A  38       9.074   3.961  -6.822  1.00  1.320          C  
ATOM    573  ND1 HIS A  38       9.812   3.607  -5.714  1.00  1.320          N  
ATOM    574  CD2 HIS A  38       9.823   4.867  -7.501  1.00  1.320          C  
ATOM    575  CE1 HIS A  38      10.963   4.257  -5.730  1.00  1.320          C  
ATOM    576  NE2 HIS A  38      10.991   5.033  -6.802  1.00  1.320          N  
ATOM    577  H   HIS A  38       6.739   5.747  -7.355  1.00  1.100          H  
ATOM    578  HA  HIS A  38       7.860   3.830  -9.175  1.00  1.140          H  
ATOM    579 1HB  HIS A  38       7.055   3.659  -6.268  1.00  1.580          H  
ATOM    580 2HB  HIS A  38       7.781   2.310  -7.140  1.00  1.580          H  
ATOM    581  HD1 HIS A  38       9.599   2.868  -5.074  1.00  1.580          H  
ATOM    582  HD2 HIS A  38       9.658   5.428  -8.421  1.00  1.580          H  
ATOM    583  HE1 HIS A  38      11.692   4.113  -4.934  1.00  1.580          H  
ATOM    584  N   LEU A  39       4.724   3.329  -8.308  1.00  0.920          N  
ATOM    585  CA  LEU A  39       3.575   2.550  -8.730  1.00  0.940          C  
ATOM    586  C   LEU A  39       3.290   2.807 -10.202  1.00  0.860          C  
ATOM    587  O   LEU A  39       3.094   1.876 -10.979  1.00  0.850          O  
ATOM    588  CB  LEU A  39       2.354   2.945  -7.893  1.00  1.310          C  
ATOM    589  CG  LEU A  39       2.350   2.537  -6.397  1.00  1.310          C  
ATOM    590  CD1 LEU A  39       1.198   3.295  -5.709  1.00  1.310          C  
ATOM    591  CD2 LEU A  39       2.177   1.003  -6.261  1.00  1.310          C  
ATOM    592  H   LEU A  39       4.608   4.056  -7.594  1.00  1.100          H  
ATOM    593  HA  LEU A  39       3.798   1.496  -8.602  1.00  1.130          H  
ATOM    594 1HB  LEU A  39       2.269   4.032  -7.924  1.00  1.570          H  
ATOM    595 2HB  LEU A  39       1.462   2.523  -8.357  1.00  1.570          H  
ATOM    596  HG  LEU A  39       3.285   2.823  -5.925  1.00  1.570          H  
ATOM    597 1HD1 LEU A  39       1.168   3.038  -4.651  1.00  1.570          H  
ATOM    598 2HD1 LEU A  39       1.364   4.368  -5.813  1.00  1.570          H  
ATOM    599 3HD1 LEU A  39       0.265   3.039  -6.173  1.00  1.570          H  
ATOM    600 1HD2 LEU A  39       2.161   0.735  -5.204  1.00  1.570          H  
ATOM    601 2HD2 LEU A  39       1.266   0.703  -6.711  1.00  1.570          H  
ATOM    602 3HD2 LEU A  39       2.999   0.485  -6.745  1.00  1.570          H  
ATOM    603  N   PHE A  40       3.370   4.061 -10.638  1.00  0.840          N  
ATOM    604  CA  PHE A  40       3.074   4.396 -12.021  1.00  0.790          C  
ATOM    605  C   PHE A  40       3.935   3.564 -12.971  1.00  0.770          C  
ATOM    606  O   PHE A  40       3.414   2.894 -13.881  1.00  0.770          O  
ATOM    607  CB  PHE A  40       3.343   5.892 -12.228  1.00  1.130          C  
ATOM    608  CG  PHE A  40       3.074   6.448 -13.576  1.00  1.130          C  
ATOM    609  CD1 PHE A  40       1.836   6.981 -13.876  1.00  1.130          C  
ATOM    610  CD2 PHE A  40       4.050   6.450 -14.556  1.00  1.130          C  
ATOM    611  CE1 PHE A  40       1.594   7.510 -15.119  1.00  1.130          C  
ATOM    612  CE2 PHE A  40       3.803   6.968 -15.794  1.00  1.130          C  
ATOM    613  CZ  PHE A  40       2.568   7.504 -16.076  1.00  1.130          C  
ATOM    614  H   PHE A  40       3.552   4.829  -9.985  1.00  1.010          H  
ATOM    615  HA  PHE A  40       2.028   4.177 -12.222  1.00  0.950          H  
ATOM    616 1HB  PHE A  40       2.747   6.456 -11.511  1.00  1.350          H  
ATOM    617 2HB  PHE A  40       4.380   6.099 -11.992  1.00  1.350          H  
ATOM    618  HD1 PHE A  40       1.050   6.995 -13.120  1.00  1.350          H  
ATOM    619  HD2 PHE A  40       5.035   6.036 -14.341  1.00  1.350          H  
ATOM    620  HE1 PHE A  40       0.619   7.939 -15.341  1.00  1.350          H  
ATOM    621  HE2 PHE A  40       4.596   6.959 -16.547  1.00  1.350          H  
ATOM    622  HZ  PHE A  40       2.365   7.926 -17.057  1.00  1.350          H  
ATOM    623  N   GLU A  41       5.252   3.586 -12.742  1.00  0.810          N  
ATOM    624  CA  GLU A  41       6.171   2.864 -13.603  1.00  0.860          C  
ATOM    625  C   GLU A  41       6.135   1.350 -13.400  1.00  0.840          C  
ATOM    626  O   GLU A  41       6.241   0.586 -14.368  1.00  0.900          O  
ATOM    627  CB  GLU A  41       7.595   3.381 -13.390  1.00  1.180          C  
ATOM    628  CG  GLU A  41       7.837   4.809 -13.890  1.00  1.180          C  
ATOM    629  CD  GLU A  41       7.627   4.931 -15.378  1.00  1.180          C  
ATOM    630  OE1 GLU A  41       7.848   3.951 -16.054  1.00  1.180          O  
ATOM    631  OE2 GLU A  41       7.273   5.985 -15.841  1.00  1.180          O  
ATOM    632  H   GLU A  41       5.614   4.143 -11.959  1.00  0.970          H  
ATOM    633  HA  GLU A  41       5.886   3.065 -14.635  1.00  1.030          H  
ATOM    634 1HB  GLU A  41       7.820   3.365 -12.320  1.00  1.420          H  
ATOM    635 2HB  GLU A  41       8.302   2.719 -13.886  1.00  1.420          H  
ATOM    636 1HG  GLU A  41       7.156   5.484 -13.370  1.00  1.420          H  
ATOM    637 2HG  GLU A  41       8.855   5.105 -13.642  1.00  1.420          H  
ATOM    638  N   THR A  42       5.972   0.892 -12.159  1.00  0.810          N  
ATOM    639  CA  THR A  42       5.983  -0.532 -11.902  1.00  0.880          C  
ATOM    640  C   THR A  42       4.788  -1.171 -12.598  1.00  0.890          C  
ATOM    641  O   THR A  42       4.932  -2.231 -13.210  1.00  0.990          O  
ATOM    642  CB  THR A  42       5.995  -0.857 -10.403  1.00  1.200          C  
ATOM    643  OG1 THR A  42       7.143  -0.264  -9.786  1.00  1.200          O  
ATOM    644  CG2 THR A  42       6.123  -2.360 -10.248  1.00  1.200          C  
ATOM    645  H   THR A  42       5.884   1.528 -11.367  1.00  0.970          H  
ATOM    646  HA  THR A  42       6.890  -0.952 -12.337  1.00  1.060          H  
ATOM    647  HB  THR A  42       5.090  -0.482  -9.931  1.00  1.440          H  
ATOM    648  HG1 THR A  42       7.010   0.705  -9.752  1.00  1.440          H  
ATOM    649 1HG2 THR A  42       6.152  -2.610  -9.190  1.00  1.440          H  
ATOM    650 2HG2 THR A  42       5.286  -2.854 -10.719  1.00  1.440          H  
ATOM    651 3HG2 THR A  42       7.042  -2.693 -10.724  1.00  1.440          H  
ATOM    652  N   PHE A  43       3.609  -0.539 -12.499  1.00  0.850          N  
ATOM    653  CA  PHE A  43       2.412  -1.041 -13.161  1.00  0.920          C  
ATOM    654  C   PHE A  43       2.540  -1.058 -14.664  1.00  0.870          C  
ATOM    655  O   PHE A  43       2.060  -1.988 -15.305  1.00  0.930          O  
ATOM    656  CB  PHE A  43       1.187  -0.249 -12.786  1.00  1.260          C  
ATOM    657  CG  PHE A  43       0.508  -0.741 -11.596  1.00  1.260          C  
ATOM    658  CD1 PHE A  43       0.759  -0.250 -10.329  1.00  1.260          C  
ATOM    659  CD2 PHE A  43      -0.466  -1.707 -11.757  1.00  1.260          C  
ATOM    660  CE1 PHE A  43       0.040  -0.705  -9.275  1.00  1.260          C  
ATOM    661  CE2 PHE A  43      -1.166  -2.157 -10.695  1.00  1.260          C  
ATOM    662  CZ  PHE A  43      -0.911  -1.646  -9.465  1.00  1.260          C  
ATOM    663  H   PHE A  43       3.542   0.325 -11.952  1.00  1.020          H  
ATOM    664  HA  PHE A  43       2.253  -2.065 -12.825  1.00  1.100          H  
ATOM    665 1HB  PHE A  43       1.469   0.793 -12.613  1.00  1.510          H  
ATOM    666 2HB  PHE A  43       0.482  -0.256 -13.611  1.00  1.510          H  
ATOM    667  HD1 PHE A  43       1.495   0.500 -10.172  1.00  1.510          H  
ATOM    668  HD2 PHE A  43      -0.680  -2.094 -12.755  1.00  1.510          H  
ATOM    669  HE1 PHE A  43       0.217  -0.320  -8.294  1.00  1.510          H  
ATOM    670  HE2 PHE A  43      -1.947  -2.910 -10.822  1.00  1.510          H  
ATOM    671  HZ  PHE A  43      -1.473  -1.982  -8.642  1.00  1.510          H  
ATOM    672  N   ARG A  44       3.151  -0.021 -15.245  1.00  0.810          N  
ATOM    673  CA  ARG A  44       3.348   0.010 -16.684  1.00  0.850          C  
ATOM    674  C   ARG A  44       4.151  -1.227 -17.128  1.00  0.900          C  
ATOM    675  O   ARG A  44       3.825  -1.844 -18.147  1.00  0.970          O  
ATOM    676  CB  ARG A  44       4.045   1.305 -17.094  1.00  1.170          C  
ATOM    677  CG  ARG A  44       4.180   1.539 -18.598  1.00  1.170          C  
ATOM    678  CD  ARG A  44       4.787   2.891 -18.909  1.00  1.170          C  
ATOM    679  NE  ARG A  44       6.202   3.003 -18.512  1.00  1.170          N  
ATOM    680  CZ  ARG A  44       7.256   2.547 -19.217  1.00  1.170          C  
ATOM    681  NH1 ARG A  44       7.106   1.927 -20.379  1.00  1.170          N  
ATOM    682  NH2 ARG A  44       8.449   2.748 -18.710  1.00  1.170          N  
ATOM    683  H   ARG A  44       3.441   0.785 -14.683  1.00  0.970          H  
ATOM    684  HA  ARG A  44       2.372  -0.018 -17.165  1.00  1.020          H  
ATOM    685 1HB  ARG A  44       3.511   2.153 -16.664  1.00  1.410          H  
ATOM    686 2HB  ARG A  44       5.052   1.317 -16.670  1.00  1.410          H  
ATOM    687 1HG  ARG A  44       4.817   0.764 -19.021  1.00  1.410          H  
ATOM    688 2HG  ARG A  44       3.195   1.489 -19.061  1.00  1.410          H  
ATOM    689 1HD  ARG A  44       4.709   3.093 -19.975  1.00  1.410          H  
ATOM    690 2HD  ARG A  44       4.231   3.656 -18.363  1.00  1.410          H  
ATOM    691  HE  ARG A  44       6.443   3.479 -17.621  1.00  1.410          H  
ATOM    692 1HH1 ARG A  44       6.185   1.778 -20.762  1.00  1.410          H  
ATOM    693 2HH1 ARG A  44       7.916   1.599 -20.885  1.00  1.410          H  
ATOM    694 1HH2 ARG A  44       8.504   3.235 -17.800  1.00  1.410          H  
ATOM    695 2HH2 ARG A  44       9.277   2.434 -19.185  1.00  1.410          H  
ATOM    696  N   SER A  45       5.194  -1.584 -16.354  1.00  0.920          N  
ATOM    697  CA  SER A  45       6.024  -2.760 -16.642  1.00  1.040          C  
ATOM    698  C   SER A  45       5.382  -4.112 -16.252  1.00  1.060          C  
ATOM    699  O   SER A  45       5.597  -5.119 -16.938  1.00  1.160          O  
ATOM    700  CB  SER A  45       7.364  -2.636 -15.935  1.00  1.410          C  
ATOM    701  OG  SER A  45       8.137  -1.584 -16.463  1.00  1.410          O  
ATOM    702  H   SER A  45       5.455  -0.971 -15.574  1.00  1.100          H  
ATOM    703  HA  SER A  45       6.207  -2.776 -17.715  1.00  1.250          H  
ATOM    704 1HB  SER A  45       7.184  -2.456 -14.872  1.00  1.690          H  
ATOM    705 2HB  SER A  45       7.909  -3.573 -16.021  1.00  1.690          H  
ATOM    706  HG  SER A  45       8.942  -1.563 -15.941  1.00  1.690          H  
ATOM    707  N   ASP A  46       4.572  -4.140 -15.180  1.00  1.100          N  
ATOM    708  CA  ASP A  46       3.912  -5.361 -14.687  1.00  1.170          C  
ATOM    709  C   ASP A  46       3.100  -6.035 -15.794  1.00  1.050          C  
ATOM    710  O   ASP A  46       2.298  -5.390 -16.471  1.00  1.390          O  
ATOM    711  CB  ASP A  46       2.988  -5.028 -13.487  1.00  1.610          C  
ATOM    712  CG  ASP A  46       2.276  -6.265 -12.847  1.00  1.610          C  
ATOM    713  OD1 ASP A  46       1.460  -6.806 -13.554  1.00  1.610          O  
ATOM    714  OD2 ASP A  46       2.517  -6.653 -11.682  1.00  1.610          O  
ATOM    715  H   ASP A  46       4.472  -3.286 -14.632  1.00  1.320          H  
ATOM    716  HA  ASP A  46       4.680  -6.057 -14.353  1.00  1.400          H  
ATOM    717 1HB  ASP A  46       3.569  -4.511 -12.721  1.00  1.930          H  
ATOM    718 2HB  ASP A  46       2.220  -4.329 -13.829  1.00  1.930          H  
ATOM    719  N   GLN A  47       3.322  -7.342 -15.993  1.00  1.130          N  
ATOM    720  CA  GLN A  47       3.117  -8.614 -16.683  1.00  1.480          C  
ATOM    721  C   GLN A  47       2.006  -9.522 -16.131  1.00  1.600          C  
ATOM    722  O   GLN A  47       1.783 -10.601 -16.677  1.00  2.140          O  
ATOM    723  CB  GLN A  47       4.431  -9.396 -16.683  1.00  1.930          C  
ATOM    724  CG  GLN A  47       5.574  -8.654 -17.355  1.00  1.930          C  
ATOM    725  CD  GLN A  47       5.290  -8.312 -18.799  1.00  1.930          C  
ATOM    726  OE1 GLN A  47       5.005  -9.190 -19.621  1.00  1.930          O  
ATOM    727  NE2 GLN A  47       5.345  -7.022 -19.117  1.00  1.930          N  
ATOM    728  H   GLN A  47       2.614  -7.121 -16.671  1.00  1.360          H  
ATOM    729  HA  GLN A  47       2.852  -8.385 -17.713  1.00  1.780          H  
ATOM    730 1HB  GLN A  47       4.722  -9.613 -15.657  1.00  2.320          H  
ATOM    731 2HB  GLN A  47       4.292 -10.349 -17.197  1.00  2.320          H  
ATOM    732 1HG  GLN A  47       5.753  -7.724 -16.816  1.00  2.320          H  
ATOM    733 2HG  GLN A  47       6.465  -9.278 -17.324  1.00  2.320          H  
ATOM    734 1HE2 GLN A  47       5.162  -6.726 -20.054  1.00  2.320          H  
ATOM    735 2HE2 GLN A  47       5.561  -6.318 -18.393  1.00  2.320          H  
ATOM    736  N   ALA A  48       1.315  -9.117 -15.062  1.00  1.300          N  
ATOM    737  CA  ALA A  48       0.278  -9.964 -14.461  1.00  1.490          C  
ATOM    738  C   ALA A  48      -1.126  -9.368 -14.556  1.00  1.380          C  
ATOM    739  O   ALA A  48      -2.033  -9.781 -13.829  1.00  1.620          O  
ATOM    740  CB  ALA A  48       0.619 -10.209 -13.013  1.00  2.010          C  
ATOM    741  H   ALA A  48       1.512  -8.215 -14.611  1.00  1.560          H  
ATOM    742  HA  ALA A  48       0.267 -10.916 -14.987  1.00  1.790          H  
ATOM    743 1HB  ALA A  48      -0.125 -10.860 -12.559  1.00  2.410          H  
ATOM    744 2HB  ALA A  48       1.597 -10.671 -12.938  1.00  2.410          H  
ATOM    745 3HB  ALA A  48       0.639  -9.261 -12.493  1.00  2.410          H  
ATOM    746  N   VAL A  49      -1.311  -8.422 -15.470  1.00  1.270          N  
ATOM    747  CA  VAL A  49      -2.600  -7.776 -15.670  1.00  1.260          C  
ATOM    748  C   VAL A  49      -3.027  -7.917 -17.134  1.00  1.220          C  
ATOM    749  O   VAL A  49      -2.237  -7.658 -18.054  1.00  1.290          O  
ATOM    750  CB  VAL A  49      -2.541  -6.283 -15.261  1.00  1.770          C  
ATOM    751  CG1 VAL A  49      -3.914  -5.612 -15.476  1.00  1.770          C  
ATOM    752  CG2 VAL A  49      -2.101  -6.173 -13.805  1.00  1.770          C  
ATOM    753  H   VAL A  49      -0.526  -8.154 -16.044  1.00  1.520          H  
ATOM    754  HA  VAL A  49      -3.344  -8.273 -15.046  1.00  1.510          H  
ATOM    755  HB  VAL A  49      -1.826  -5.767 -15.894  1.00  2.120          H  
ATOM    756 1HG1 VAL A  49      -3.855  -4.558 -15.202  1.00  2.120          H  
ATOM    757 2HG1 VAL A  49      -4.211  -5.688 -16.501  1.00  2.120          H  
ATOM    758 3HG1 VAL A  49      -4.662  -6.105 -14.857  1.00  2.120          H  
ATOM    759 1HG2 VAL A  49      -2.047  -5.125 -13.514  1.00  2.120          H  
ATOM    760 2HG2 VAL A  49      -2.823  -6.691 -13.180  1.00  2.120          H  
ATOM    761 3HG2 VAL A  49      -1.116  -6.628 -13.672  1.00  2.120          H  
ATOM    762  N   ASP A  50      -4.258  -8.374 -17.336  1.00  1.270          N  
ATOM    763  CA  ASP A  50      -4.860  -8.580 -18.643  1.00  1.350          C  
ATOM    764  C   ASP A  50      -5.294  -7.269 -19.288  1.00  1.430          C  
ATOM    765  O   ASP A  50      -5.368  -6.229 -18.625  1.00  1.820          O  
ATOM    766  CB  ASP A  50      -6.067  -9.458 -18.469  1.00  1.860          C  
ATOM    767  CG  ASP A  50      -6.986  -8.712 -17.650  1.00  1.860          C  
ATOM    768  OD1 ASP A  50      -6.777  -8.699 -16.451  1.00  1.860          O  
ATOM    769  OD2 ASP A  50      -7.887  -8.092 -18.189  1.00  1.860          O  
ATOM    770  H   ASP A  50      -4.859  -8.569 -16.524  1.00  1.520          H  
ATOM    771  HA  ASP A  50      -4.134  -9.068 -19.296  1.00  1.620          H  
ATOM    772 1HB  ASP A  50      -6.521  -9.684 -19.435  1.00  2.230          H  
ATOM    773 2HB  ASP A  50      -5.796 -10.396 -17.983  1.00  2.230          H  
ATOM    774  N   GLN A  51      -5.599  -7.333 -20.577  1.00  1.480          N  
ATOM    775  CA  GLN A  51      -6.062  -6.183 -21.338  1.00  1.730          C  
ATOM    776  C   GLN A  51      -7.374  -5.538 -20.849  1.00  1.470          C  
ATOM    777  O   GLN A  51      -7.560  -4.331 -21.051  1.00  1.580          O  
ATOM    778  CB  GLN A  51      -6.226  -6.580 -22.808  1.00  2.320          C  
ATOM    779  CG  GLN A  51      -4.918  -6.962 -23.506  1.00  2.320          C  
ATOM    780  CD  GLN A  51      -4.545  -8.440 -23.327  1.00  2.320          C  
ATOM    781  OE1 GLN A  51      -5.028  -9.123 -22.405  1.00  2.320          O  
ATOM    782  NE2 GLN A  51      -3.685  -8.937 -24.202  1.00  2.320          N  
ATOM    783  H   GLN A  51      -5.504  -8.229 -21.056  1.00  1.780          H  
ATOM    784  HA  GLN A  51      -5.286  -5.426 -21.282  1.00  2.080          H  
ATOM    785 1HB  GLN A  51      -6.915  -7.422 -22.881  1.00  2.790          H  
ATOM    786 2HB  GLN A  51      -6.669  -5.751 -23.359  1.00  2.790          H  
ATOM    787 1HG  GLN A  51      -5.018  -6.763 -24.572  1.00  2.790          H  
ATOM    788 2HG  GLN A  51      -4.112  -6.357 -23.088  1.00  2.790          H  
ATOM    789 1HE2 GLN A  51      -3.401  -9.895 -24.139  1.00  2.790          H  
ATOM    790 2HE2 GLN A  51      -3.317  -8.357 -24.930  1.00  2.790          H  
ATOM    791  N   SER A  52      -8.298  -6.310 -20.238  1.00  1.370          N  
ATOM    792  CA  SER A  52      -9.564  -5.721 -19.807  1.00  1.420          C  
ATOM    793  C   SER A  52      -9.295  -4.840 -18.609  1.00  1.240          C  
ATOM    794  O   SER A  52      -9.812  -3.729 -18.505  1.00  1.250          O  
ATOM    795  CB  SER A  52     -10.586  -6.792 -19.455  1.00  1.970          C  
ATOM    796  OG  SER A  52     -10.962  -7.538 -20.585  1.00  1.970          O  
ATOM    797  H   SER A  52      -8.128  -7.293 -20.007  1.00  1.640          H  
ATOM    798  HA  SER A  52      -9.962  -5.105 -20.613  1.00  1.700          H  
ATOM    799 1HB  SER A  52     -10.171  -7.457 -18.702  1.00  2.360          H  
ATOM    800 2HB  SER A  52     -11.464  -6.320 -19.020  1.00  2.360          H  
ATOM    801  HG  SER A  52     -11.593  -8.191 -20.271  1.00  2.360          H  
ATOM    802  N   GLY A  53      -8.446  -5.340 -17.716  1.00  1.330          N  
ATOM    803  CA  GLY A  53      -8.009  -4.617 -16.534  1.00  1.440          C  
ATOM    804  C   GLY A  53      -7.228  -3.359 -16.931  1.00  1.370          C  
ATOM    805  O   GLY A  53      -7.475  -2.255 -16.426  1.00  1.360          O  
ATOM    806  H   GLY A  53      -8.118  -6.305 -17.867  1.00  1.600          H  
ATOM    807 1HA  GLY A  53      -8.872  -4.347 -15.926  1.00  1.730          H  
ATOM    808 2HA  GLY A  53      -7.375  -5.272 -15.933  1.00  1.730          H  
ATOM    809  N   ARG A  54      -6.284  -3.498 -17.870  1.00  1.500          N  
ATOM    810  CA  ARG A  54      -5.480  -2.353 -18.292  1.00  1.710          C  
ATOM    811  C   ARG A  54      -6.321  -1.212 -18.849  1.00  1.560          C  
ATOM    812  O   ARG A  54      -6.101  -0.038 -18.526  1.00  1.680          O  
ATOM    813  CB  ARG A  54      -4.488  -2.786 -19.345  1.00  2.310          C  
ATOM    814  CG  ARG A  54      -3.409  -3.626 -18.800  1.00  2.310          C  
ATOM    815  CD  ARG A  54      -2.544  -4.192 -19.809  1.00  2.310          C  
ATOM    816  NE  ARG A  54      -1.668  -5.116 -19.183  1.00  2.310          N  
ATOM    817  CZ  ARG A  54      -0.484  -4.851 -18.636  1.00  2.310          C  
ATOM    818  NH1 ARG A  54       0.068  -3.651 -18.666  1.00  2.310          N  
ATOM    819  NH2 ARG A  54       0.111  -5.840 -18.053  1.00  2.310          N  
ATOM    820  H   ARG A  54      -6.092  -4.431 -18.255  1.00  1.800          H  
ATOM    821  HA  ARG A  54      -4.936  -2.011 -17.426  1.00  2.050          H  
ATOM    822 1HB  ARG A  54      -5.002  -3.346 -20.119  1.00  2.770          H  
ATOM    823 2HB  ARG A  54      -4.037  -1.911 -19.809  1.00  2.770          H  
ATOM    824 1HG  ARG A  54      -2.800  -3.025 -18.127  1.00  2.770          H  
ATOM    825 2HG  ARG A  54      -3.829  -4.430 -18.255  1.00  2.770          H  
ATOM    826 1HD  ARG A  54      -3.140  -4.735 -20.538  1.00  2.770          H  
ATOM    827 2HD  ARG A  54      -1.963  -3.423 -20.310  1.00  2.770          H  
ATOM    828  HE  ARG A  54      -2.003  -6.088 -19.057  1.00  2.770          H  
ATOM    829 1HH1 ARG A  54      -0.399  -2.887 -19.115  1.00  2.770          H  
ATOM    830 2HH1 ARG A  54       0.985  -3.493 -18.237  1.00  2.770          H  
ATOM    831 1HH2 ARG A  54      -0.386  -6.741 -18.030  1.00  2.770          H  
ATOM    832 2HH2 ARG A  54       1.006  -5.690 -17.587  1.00  2.770          H  
ATOM    833  N   ALA A  55      -7.341  -1.567 -19.629  1.00  1.430          N  
ATOM    834  CA  ALA A  55      -8.261  -0.631 -20.259  1.00  1.530          C  
ATOM    835  C   ALA A  55      -9.037   0.226 -19.263  1.00  1.340          C  
ATOM    836  O   ALA A  55      -9.629   1.237 -19.653  1.00  1.610          O  
ATOM    837  CB  ALA A  55      -9.249  -1.391 -21.121  1.00  2.100          C  
ATOM    838  H   ALA A  55      -7.454  -2.558 -19.878  1.00  1.720          H  
ATOM    839  HA  ALA A  55      -7.673   0.036 -20.888  1.00  1.840          H  
ATOM    840 1HB  ALA A  55      -9.912  -0.692 -21.624  1.00  2.520          H  
ATOM    841 2HB  ALA A  55      -8.706  -1.981 -21.859  1.00  2.520          H  
ATOM    842 3HB  ALA A  55      -9.833  -2.058 -20.485  1.00  2.520          H  
ATOM    843  N   THR A  56      -9.130  -0.221 -18.010  1.00  1.060          N  
ATOM    844  CA  THR A  56      -9.895   0.473 -17.003  1.00  1.100          C  
ATOM    845  C   THR A  56      -9.028   0.819 -15.817  1.00  0.970          C  
ATOM    846  O   THR A  56      -8.678   1.979 -15.602  1.00  1.200          O  
ATOM    847  CB  THR A  56     -11.056  -0.384 -16.472  1.00  1.520          C  
ATOM    848  OG1 THR A  56     -10.541  -1.616 -15.932  1.00  1.520          O  
ATOM    849  CG2 THR A  56     -11.992  -0.711 -17.618  1.00  1.520          C  
ATOM    850  H   THR A  56      -8.589  -1.032 -17.705  1.00  1.270          H  
ATOM    851  HA  THR A  56     -10.286   1.398 -17.424  1.00  1.320          H  
ATOM    852  HB  THR A  56     -11.587   0.161 -15.692  1.00  1.830          H  
ATOM    853  HG1 THR A  56     -11.252  -2.093 -15.487  1.00  1.830          H  
ATOM    854 1HG2 THR A  56     -12.815  -1.320 -17.253  1.00  1.830          H  
ATOM    855 2HG2 THR A  56     -12.380   0.214 -18.042  1.00  1.830          H  
ATOM    856 3HG2 THR A  56     -11.450  -1.262 -18.386  1.00  1.830          H  
ATOM    857  N   CYS A  57      -8.697  -0.196 -15.024  1.00  0.940          N  
ATOM    858  CA  CYS A  57      -8.000  -0.002 -13.762  1.00  1.140          C  
ATOM    859  C   CYS A  57      -6.610   0.604 -13.878  1.00  1.170          C  
ATOM    860  O   CYS A  57      -6.244   1.532 -13.132  1.00  1.340          O  
ATOM    861  CB  CYS A  57      -7.810  -1.350 -13.069  1.00  1.520          C  
ATOM    862  SG  CYS A  57      -9.298  -2.140 -12.472  1.00  1.520          S  
ATOM    863  H   CYS A  57      -8.949  -1.138 -15.337  1.00  1.130          H  
ATOM    864  HA  CYS A  57      -8.615   0.648 -13.157  1.00  1.370          H  
ATOM    865 1HB  CYS A  57      -7.322  -2.042 -13.752  1.00  1.820          H  
ATOM    866 2HB  CYS A  57      -7.139  -1.224 -12.215  1.00  1.820          H  
ATOM    867  HG  CYS A  57      -8.607  -3.047 -11.723  1.00  1.820          H  
ATOM    868  N   THR A  58      -5.822   0.106 -14.836  1.00  1.200          N  
ATOM    869  CA  THR A  58      -4.457   0.619 -14.924  1.00  1.580          C  
ATOM    870  C   THR A  58      -4.524   1.987 -15.565  1.00  1.510          C  
ATOM    871  O   THR A  58      -3.945   2.929 -15.045  1.00  1.790          O  
ATOM    872  CB  THR A  58      -3.476  -0.284 -15.708  1.00  2.060          C  
ATOM    873  OG1 THR A  58      -3.423  -1.592 -15.111  1.00  2.060          O  
ATOM    874  CG2 THR A  58      -2.064   0.304 -15.592  1.00  2.060          C  
ATOM    875  H   THR A  58      -6.186  -0.636 -15.440  1.00  1.440          H  
ATOM    876  HA  THR A  58      -4.062   0.731 -13.919  1.00  1.900          H  
ATOM    877  HB  THR A  58      -3.756  -0.337 -16.747  1.00  2.470          H  
ATOM    878  HG1 THR A  58      -2.874  -2.164 -15.653  1.00  2.470          H  
ATOM    879 1HG2 THR A  58      -1.360  -0.332 -16.126  1.00  2.470          H  
ATOM    880 2HG2 THR A  58      -2.039   1.289 -16.012  1.00  2.470          H  
ATOM    881 3HG2 THR A  58      -1.780   0.355 -14.541  1.00  2.470          H  
ATOM    882  N   LEU A  59      -5.238   2.122 -16.678  1.00  1.330          N  
ATOM    883  CA  LEU A  59      -5.317   3.399 -17.376  1.00  1.490          C  
ATOM    884  C   LEU A  59      -5.905   4.532 -16.539  1.00  1.370          C  
ATOM    885  O   LEU A  59      -5.315   5.612 -16.428  1.00  1.570          O  
ATOM    886  CB  LEU A  59      -6.152   3.221 -18.645  1.00  2.020          C  
ATOM    887  CG  LEU A  59      -6.452   4.483 -19.481  1.00  2.020          C  
ATOM    888  CD1 LEU A  59      -5.138   5.124 -19.974  1.00  2.020          C  
ATOM    889  CD2 LEU A  59      -7.346   4.060 -20.653  1.00  2.020          C  
ATOM    890  H   LEU A  59      -5.682   1.301 -17.094  1.00  1.600          H  
ATOM    891  HA  LEU A  59      -4.309   3.672 -17.661  1.00  1.790          H  
ATOM    892 1HB  LEU A  59      -5.639   2.511 -19.289  1.00  2.430          H  
ATOM    893 2HB  LEU A  59      -7.112   2.774 -18.361  1.00  2.430          H  
ATOM    894  HG  LEU A  59      -6.983   5.217 -18.876  1.00  2.430          H  
ATOM    895 1HD1 LEU A  59      -5.371   6.005 -20.570  1.00  2.430          H  
ATOM    896 2HD1 LEU A  59      -4.520   5.428 -19.127  1.00  2.430          H  
ATOM    897 3HD1 LEU A  59      -4.589   4.408 -20.583  1.00  2.430          H  
ATOM    898 1HD2 LEU A  59      -7.591   4.930 -21.262  1.00  2.430          H  
ATOM    899 2HD2 LEU A  59      -6.826   3.322 -21.265  1.00  2.430          H  
ATOM    900 3HD2 LEU A  59      -8.269   3.616 -20.262  1.00  2.430          H  
ATOM    901  N   ALA A  60      -7.081   4.322 -15.941  1.00  1.110          N  
ATOM    902  CA  ALA A  60      -7.668   5.372 -15.127  1.00  1.100          C  
ATOM    903  C   ALA A  60      -6.733   5.684 -13.978  1.00  1.090          C  
ATOM    904  O   ALA A  60      -6.591   6.840 -13.545  1.00  1.280          O  
ATOM    905  CB  ALA A  60      -9.020   4.942 -14.603  1.00  1.540          C  
ATOM    906  H   ALA A  60      -7.579   3.434 -16.031  1.00  1.330          H  
ATOM    907  HA  ALA A  60      -7.778   6.266 -15.740  1.00  1.320          H  
ATOM    908 1HB  ALA A  60      -9.435   5.745 -14.007  1.00  1.850          H  
ATOM    909 2HB  ALA A  60      -9.685   4.718 -15.434  1.00  1.850          H  
ATOM    910 3HB  ALA A  60      -8.903   4.048 -13.988  1.00  1.850          H  
ATOM    911  N   GLY A  61      -6.117   4.619 -13.477  1.00  1.010          N  
ATOM    912  CA  GLY A  61      -5.191   4.619 -12.391  1.00  1.150          C  
ATOM    913  C   GLY A  61      -3.912   5.399 -12.636  1.00  0.930          C  
ATOM    914  O   GLY A  61      -3.523   6.188 -11.782  1.00  0.870          O  
ATOM    915  H   GLY A  61      -6.313   3.693 -13.861  1.00  1.210          H  
ATOM    916 1HA  GLY A  61      -5.684   4.990 -11.492  1.00  1.380          H  
ATOM    917 2HA  GLY A  61      -4.930   3.578 -12.214  1.00  1.380          H  
ATOM    918  N   LEU A  62      -3.232   5.172 -13.767  1.00  0.870          N  
ATOM    919  CA  LEU A  62      -1.950   5.814 -14.023  1.00  0.840          C  
ATOM    920  C   LEU A  62      -2.161   7.281 -14.257  1.00  0.660          C  
ATOM    921  O   LEU A  62      -1.337   8.110 -13.861  1.00  0.700          O  
ATOM    922  CB  LEU A  62      -1.229   5.116 -15.209  1.00  1.190          C  
ATOM    923  CG  LEU A  62      -1.776   5.326 -16.683  1.00  1.190          C  
ATOM    924  CD1 LEU A  62      -1.146   6.567 -17.358  1.00  1.190          C  
ATOM    925  CD2 LEU A  62      -1.474   4.079 -17.497  1.00  1.190          C  
ATOM    926  H   LEU A  62      -3.587   4.484 -14.418  1.00  1.040          H  
ATOM    927  HA  LEU A  62      -1.326   5.700 -13.139  1.00  1.010          H  
ATOM    928 1HB  LEU A  62      -0.194   5.392 -15.203  1.00  1.430          H  
ATOM    929 2HB  LEU A  62      -1.277   4.044 -15.020  1.00  1.430          H  
ATOM    930  HG  LEU A  62      -2.845   5.475 -16.648  1.00  1.430          H  
ATOM    931 1HD1 LEU A  62      -1.554   6.666 -18.363  1.00  1.430          H  
ATOM    932 2HD1 LEU A  62      -1.356   7.472 -16.816  1.00  1.430          H  
ATOM    933 3HD1 LEU A  62      -0.070   6.432 -17.419  1.00  1.430          H  
ATOM    934 1HD2 LEU A  62      -1.865   4.202 -18.507  1.00  1.430          H  
ATOM    935 2HD2 LEU A  62      -0.396   3.920 -17.540  1.00  1.430          H  
ATOM    936 3HD2 LEU A  62      -1.947   3.234 -17.034  1.00  1.430          H  
ATOM    937  N   VAL A  63      -3.306   7.631 -14.832  1.00  0.590          N  
ATOM    938  CA  VAL A  63      -3.590   9.029 -15.024  1.00  0.680          C  
ATOM    939  C   VAL A  63      -3.757   9.659 -13.647  1.00  0.710          C  
ATOM    940  O   VAL A  63      -3.151  10.695 -13.360  1.00  0.780          O  
ATOM    941  CB  VAL A  63      -4.836   9.215 -15.907  1.00  0.920          C  
ATOM    942  CG1 VAL A  63      -5.241  10.682 -15.945  1.00  0.920          C  
ATOM    943  CG2 VAL A  63      -4.519   8.705 -17.321  1.00  0.920          C  
ATOM    944  H   VAL A  63      -3.950   6.908 -15.169  1.00  0.710          H  
ATOM    945  HA  VAL A  63      -2.742   9.496 -15.523  1.00  0.820          H  
ATOM    946  HB  VAL A  63      -5.667   8.641 -15.489  1.00  1.100          H  
ATOM    947 1HG1 VAL A  63      -6.124  10.798 -16.571  1.00  1.100          H  
ATOM    948 2HG1 VAL A  63      -5.472  11.018 -14.940  1.00  1.100          H  
ATOM    949 3HG1 VAL A  63      -4.426  11.280 -16.351  1.00  1.100          H  
ATOM    950 1HG2 VAL A  63      -5.396   8.817 -17.957  1.00  1.100          H  
ATOM    951 2HG2 VAL A  63      -3.693   9.277 -17.736  1.00  1.100          H  
ATOM    952 3HG2 VAL A  63      -4.240   7.658 -17.281  1.00  1.100          H  
ATOM    953  N   THR A  64      -4.535   9.001 -12.783  1.00  0.770          N  
ATOM    954  CA  THR A  64      -4.788   9.474 -11.437  1.00  0.920          C  
ATOM    955  C   THR A  64      -3.495   9.569 -10.603  1.00  0.830          C  
ATOM    956  O   THR A  64      -3.301  10.565  -9.899  1.00  0.890          O  
ATOM    957  CB  THR A  64      -5.810   8.551 -10.726  1.00  1.230          C  
ATOM    958  OG1 THR A  64      -7.056   8.538 -11.459  1.00  1.230          O  
ATOM    959  CG2 THR A  64      -6.088   9.069  -9.329  1.00  1.230          C  
ATOM    960  H   THR A  64      -5.027   8.156 -13.081  1.00  0.920          H  
ATOM    961  HA  THR A  64      -5.219  10.475 -11.507  1.00  1.100          H  
ATOM    962  HB  THR A  64      -5.415   7.540 -10.666  1.00  1.470          H  
ATOM    963  HG1 THR A  64      -6.929   8.062 -12.311  1.00  1.470          H  
ATOM    964 1HG2 THR A  64      -6.805   8.422  -8.840  1.00  1.470          H  
ATOM    965 2HG2 THR A  64      -5.184   9.090  -8.765  1.00  1.470          H  
ATOM    966 3HG2 THR A  64      -6.491  10.078  -9.396  1.00  1.470          H  
ATOM    967  N   LEU A  65      -2.616   8.543 -10.652  1.00  0.750          N  
ATOM    968  CA  LEU A  65      -1.386   8.567  -9.858  1.00  0.760          C  
ATOM    969  C   LEU A  65      -0.499   9.730 -10.255  1.00  0.650          C  
ATOM    970  O   LEU A  65       0.048  10.421  -9.389  1.00  0.710          O  
ATOM    971  CB  LEU A  65      -0.503   7.313 -10.083  1.00  1.060          C  
ATOM    972  CG  LEU A  65      -0.936   5.902  -9.584  1.00  1.060          C  
ATOM    973  CD1 LEU A  65       0.042   4.926 -10.134  1.00  1.060          C  
ATOM    974  CD2 LEU A  65      -0.898   5.796  -8.109  1.00  1.060          C  
ATOM    975  H   LEU A  65      -2.836   7.732 -11.224  1.00  0.900          H  
ATOM    976  HA  LEU A  65      -1.652   8.669  -8.807  1.00  0.910          H  
ATOM    977 1HB  LEU A  65      -0.368   7.220 -11.158  1.00  1.270          H  
ATOM    978 2HB  LEU A  65       0.479   7.514  -9.648  1.00  1.270          H  
ATOM    979  HG  LEU A  65      -1.933   5.667  -9.943  1.00  1.270          H  
ATOM    980 1HD1 LEU A  65      -0.211   3.935  -9.805  1.00  1.270          H  
ATOM    981 2HD1 LEU A  65       0.035   4.967 -11.215  1.00  1.270          H  
ATOM    982 3HD1 LEU A  65       1.027   5.185  -9.763  1.00  1.270          H  
ATOM    983 1HD2 LEU A  65      -1.181   4.787  -7.810  1.00  1.270          H  
ATOM    984 2HD2 LEU A  65       0.108   6.008  -7.765  1.00  1.270          H  
ATOM    985 3HD2 LEU A  65      -1.574   6.488  -7.697  1.00  1.270          H  
ATOM    986  N   GLN A  66      -0.352   9.970 -11.572  1.00  0.580          N  
ATOM    987  CA  GLN A  66       0.515  11.059 -11.993  1.00  0.620          C  
ATOM    988  C   GLN A  66      -0.075  12.407 -11.627  1.00  0.640          C  
ATOM    989  O   GLN A  66       0.656  13.286 -11.175  1.00  0.670          O  
ATOM    990  CB  GLN A  66       0.782  11.022 -13.496  1.00  0.850          C  
ATOM    991  CG  GLN A  66       1.844  12.051 -13.979  1.00  0.850          C  
ATOM    992  CD  GLN A  66       3.236  11.773 -13.397  1.00  0.850          C  
ATOM    993  OE1 GLN A  66       3.692  10.627 -13.456  1.00  0.850          O  
ATOM    994  NE2 GLN A  66       3.916  12.789 -12.859  1.00  0.850          N  
ATOM    995  H   GLN A  66      -0.800   9.370 -12.274  1.00  0.700          H  
ATOM    996  HA  GLN A  66       1.466  10.955 -11.474  1.00  0.740          H  
ATOM    997 1HB  GLN A  66       1.122  10.031 -13.772  1.00  1.020          H  
ATOM    998 2HB  GLN A  66      -0.151  11.206 -14.032  1.00  1.020          H  
ATOM    999 1HG  GLN A  66       1.917  11.996 -15.062  1.00  1.020          H  
ATOM   1000 2HG  GLN A  66       1.549  13.064 -13.678  1.00  1.020          H  
ATOM   1001 1HE2 GLN A  66       4.825  12.637 -12.486  1.00  1.020          H  
ATOM   1002 2HE2 GLN A  66       3.524  13.750 -12.805  1.00  1.020          H  
ATOM   1003  N   GLN A  67      -1.393  12.575 -11.783  1.00  0.710          N  
ATOM   1004  CA  GLN A  67      -2.017  13.849 -11.459  1.00  0.860          C  
ATOM   1005  C   GLN A  67      -1.889  14.153  -9.982  1.00  0.830          C  
ATOM   1006  O   GLN A  67      -1.599  15.293  -9.599  1.00  0.890          O  
ATOM   1007  CB  GLN A  67      -3.489  13.822 -11.838  1.00  1.140          C  
ATOM   1008  CG  GLN A  67      -3.769  13.822 -13.321  1.00  1.140          C  
ATOM   1009  CD  GLN A  67      -5.216  13.532 -13.584  1.00  1.140          C  
ATOM   1010  OE1 GLN A  67      -5.892  13.029 -12.680  1.00  1.140          O  
ATOM   1011  NE2 GLN A  67      -5.702  13.845 -14.777  1.00  1.140          N  
ATOM   1012  H   GLN A  67      -1.971  11.821 -12.175  1.00  0.850          H  
ATOM   1013  HA  GLN A  67      -1.509  14.635 -12.019  1.00  1.030          H  
ATOM   1014 1HB  GLN A  67      -3.935  12.919 -11.415  1.00  1.370          H  
ATOM   1015 2HB  GLN A  67      -3.996  14.676 -11.394  1.00  1.370          H  
ATOM   1016 1HG  GLN A  67      -3.541  14.809 -13.719  1.00  1.370          H  
ATOM   1017 2HG  GLN A  67      -3.157  13.078 -13.814  1.00  1.370          H  
ATOM   1018 1HE2 GLN A  67      -6.663  13.670 -14.988  1.00  1.370          H  
ATOM   1019 2HE2 GLN A  67      -5.108  14.256 -15.470  1.00  1.370          H  
ATOM   1020  N   CYS A  68      -2.075  13.128  -9.144  1.00  0.810          N  
ATOM   1021  CA  CYS A  68      -1.958  13.311  -7.718  1.00  0.870          C  
ATOM   1022  C   CYS A  68      -0.545  13.718  -7.364  1.00  0.760          C  
ATOM   1023  O   CYS A  68      -0.356  14.633  -6.555  1.00  0.800          O  
ATOM   1024  CB  CYS A  68      -2.337  12.063  -6.952  1.00  1.190          C  
ATOM   1025  SG  CYS A  68      -2.277  12.321  -5.186  1.00  1.190          S  
ATOM   1026  H   CYS A  68      -2.347  12.208  -9.506  1.00  0.970          H  
ATOM   1027  HA  CYS A  68      -2.635  14.108  -7.418  1.00  1.040          H  
ATOM   1028 1HB  CYS A  68      -3.345  11.750  -7.226  1.00  1.430          H  
ATOM   1029 2HB  CYS A  68      -1.668  11.250  -7.216  1.00  1.430          H  
ATOM   1030  HG  CYS A  68      -1.244  13.184  -5.190  1.00  1.430          H  
ATOM   1031  N   LEU A  69       0.454  13.047  -7.960  1.00  0.670          N  
ATOM   1032  CA  LEU A  69       1.838  13.392  -7.705  1.00  0.690          C  
ATOM   1033  C   LEU A  69       2.089  14.826  -8.077  1.00  0.650          C  
ATOM   1034  O   LEU A  69       2.657  15.571  -7.280  1.00  0.690          O  
ATOM   1035  CB  LEU A  69       2.807  12.499  -8.510  1.00  0.960          C  
ATOM   1036  CG  LEU A  69       4.364  12.690  -8.232  1.00  0.960          C  
ATOM   1037  CD1 LEU A  69       5.087  11.376  -8.530  1.00  0.960          C  
ATOM   1038  CD2 LEU A  69       4.981  13.803  -9.131  1.00  0.960          C  
ATOM   1039  H   LEU A  69       0.248  12.263  -8.589  1.00  0.800          H  
ATOM   1040  HA  LEU A  69       2.039  13.273  -6.645  1.00  0.830          H  
ATOM   1041 1HB  LEU A  69       2.551  11.459  -8.321  1.00  1.150          H  
ATOM   1042 2HB  LEU A  69       2.640  12.690  -9.573  1.00  1.150          H  
ATOM   1043  HG  LEU A  69       4.511  12.950  -7.191  1.00  1.150          H  
ATOM   1044 1HD1 LEU A  69       6.155  11.497  -8.326  1.00  1.150          H  
ATOM   1045 2HD1 LEU A  69       4.700  10.591  -7.900  1.00  1.150          H  
ATOM   1046 3HD1 LEU A  69       4.944  11.103  -9.577  1.00  1.150          H  
ATOM   1047 1HD2 LEU A  69       6.045  13.878  -8.913  1.00  1.150          H  
ATOM   1048 2HD2 LEU A  69       4.843  13.543 -10.179  1.00  1.150          H  
ATOM   1049 3HD2 LEU A  69       4.539  14.765  -8.957  1.00  1.150          H  
ATOM   1050  N   ASP A  70       1.693  15.233  -9.293  1.00  0.680          N  
ATOM   1051  CA  ASP A  70       1.991  16.582  -9.746  1.00  0.800          C  
ATOM   1052  C   ASP A  70       1.385  17.600  -8.804  1.00  0.790          C  
ATOM   1053  O   ASP A  70       2.036  18.585  -8.448  1.00  0.850          O  
ATOM   1054  CB  ASP A  70       1.432  16.826 -11.153  1.00  1.070          C  
ATOM   1055  CG  ASP A  70       2.161  16.061 -12.294  1.00  1.070          C  
ATOM   1056  OD1 ASP A  70       3.229  15.529 -12.088  1.00  1.070          O  
ATOM   1057  OD2 ASP A  70       1.627  16.035 -13.374  1.00  1.070          O  
ATOM   1058  H   ASP A  70       1.223  14.578  -9.926  1.00  0.820          H  
ATOM   1059  HA  ASP A  70       3.071  16.715  -9.762  1.00  0.960          H  
ATOM   1060 1HB  ASP A  70       0.381  16.524 -11.166  1.00  1.290          H  
ATOM   1061 2HB  ASP A  70       1.462  17.894 -11.371  1.00  1.290          H  
ATOM   1062  N   GLY A  71       0.151  17.344  -8.361  1.00  0.810          N  
ATOM   1063  CA  GLY A  71      -0.546  18.230  -7.449  1.00  0.930          C  
ATOM   1064  C   GLY A  71       0.228  18.391  -6.153  1.00  0.880          C  
ATOM   1065  O   GLY A  71       0.520  19.514  -5.726  1.00  1.000          O  
ATOM   1066  H   GLY A  71      -0.347  16.519  -8.709  1.00  0.970          H  
ATOM   1067 1HA  GLY A  71      -0.683  19.202  -7.924  1.00  1.120          H  
ATOM   1068 2HA  GLY A  71      -1.534  17.820  -7.242  1.00  1.120          H  
ATOM   1069  N   PHE A  72       0.551  17.267  -5.513  1.00  0.780          N  
ATOM   1070  CA  PHE A  72       1.283  17.289  -4.261  1.00  0.860          C  
ATOM   1071  C   PHE A  72       2.679  17.879  -4.390  1.00  0.770          C  
ATOM   1072  O   PHE A  72       3.122  18.617  -3.509  1.00  0.840          O  
ATOM   1073  CB  PHE A  72       1.371  15.879  -3.679  1.00  1.170          C  
ATOM   1074  CG  PHE A  72       0.142  15.379  -2.888  1.00  1.170          C  
ATOM   1075  CD1 PHE A  72      -0.163  14.049  -2.901  1.00  1.170          C  
ATOM   1076  CD2 PHE A  72      -0.671  16.222  -2.095  1.00  1.170          C  
ATOM   1077  CE1 PHE A  72      -1.221  13.553  -2.168  1.00  1.170          C  
ATOM   1078  CE2 PHE A  72      -1.714  15.717  -1.373  1.00  1.170          C  
ATOM   1079  CZ  PHE A  72      -1.988  14.382  -1.410  1.00  1.170          C  
ATOM   1080  H   PHE A  72       0.279  16.366  -5.922  1.00  0.940          H  
ATOM   1081  HA  PHE A  72       0.741  17.926  -3.577  1.00  1.030          H  
ATOM   1082 1HB  PHE A  72       1.525  15.186  -4.512  1.00  1.410          H  
ATOM   1083 2HB  PHE A  72       2.243  15.798  -3.049  1.00  1.410          H  
ATOM   1084  HD1 PHE A  72       0.442  13.375  -3.495  1.00  1.410          H  
ATOM   1085  HD2 PHE A  72      -0.477  17.283  -2.021  1.00  1.410          H  
ATOM   1086  HE1 PHE A  72      -1.447  12.483  -2.192  1.00  1.410          H  
ATOM   1087  HE2 PHE A  72      -2.323  16.383  -0.761  1.00  1.410          H  
ATOM   1088  HZ  PHE A  72      -2.818  13.978  -0.832  1.00  1.410          H  
ATOM   1089  N   LEU A  73       3.390  17.574  -5.466  1.00  0.680          N  
ATOM   1090  CA  LEU A  73       4.732  18.092  -5.625  1.00  0.770          C  
ATOM   1091  C   LEU A  73       4.679  19.618  -5.694  1.00  0.770          C  
ATOM   1092  O   LEU A  73       5.485  20.309  -5.049  1.00  0.860          O  
ATOM   1093  CB  LEU A  73       5.365  17.476  -6.883  1.00  1.040          C  
ATOM   1094  CG  LEU A  73       6.813  17.876  -7.252  1.00  1.040          C  
ATOM   1095  CD1 LEU A  73       7.775  17.491  -6.123  1.00  1.040          C  
ATOM   1096  CD2 LEU A  73       7.196  17.143  -8.540  1.00  1.040          C  
ATOM   1097  H   LEU A  73       3.008  16.948  -6.176  1.00  0.820          H  
ATOM   1098  HA  LEU A  73       5.309  17.802  -4.751  1.00  0.920          H  
ATOM   1099 1HB  LEU A  73       5.342  16.392  -6.770  1.00  1.250          H  
ATOM   1100 2HB  LEU A  73       4.725  17.729  -7.735  1.00  1.250          H  
ATOM   1101  HG  LEU A  73       6.874  18.955  -7.409  1.00  1.250          H  
ATOM   1102 1HD1 LEU A  73       8.793  17.761  -6.403  1.00  1.250          H  
ATOM   1103 2HD1 LEU A  73       7.518  18.012  -5.204  1.00  1.250          H  
ATOM   1104 3HD1 LEU A  73       7.725  16.417  -5.953  1.00  1.250          H  
ATOM   1105 1HD2 LEU A  73       8.215  17.411  -8.825  1.00  1.250          H  
ATOM   1106 2HD2 LEU A  73       7.139  16.066  -8.372  1.00  1.250          H  
ATOM   1107 3HD2 LEU A  73       6.507  17.425  -9.339  1.00  1.250          H  
ATOM   1108  N   GLN A  74       3.717  20.144  -6.461  1.00  0.780          N  
ATOM   1109  CA  GLN A  74       3.542  21.577  -6.592  1.00  0.910          C  
ATOM   1110  C   GLN A  74       3.145  22.208  -5.262  1.00  0.860          C  
ATOM   1111  O   GLN A  74       3.688  23.254  -4.895  1.00  0.890          O  
ATOM   1112  CB  GLN A  74       2.469  21.865  -7.638  1.00  1.220          C  
ATOM   1113  CG  GLN A  74       2.879  21.533  -9.063  1.00  1.220          C  
ATOM   1114  CD  GLN A  74       1.704  21.595 -10.020  1.00  1.220          C  
ATOM   1115  OE1 GLN A  74       0.548  21.699  -9.594  1.00  1.220          O  
ATOM   1116  NE2 GLN A  74       1.988  21.527 -11.314  1.00  1.220          N  
ATOM   1117  H   GLN A  74       3.107  19.516  -6.996  1.00  0.940          H  
ATOM   1118  HA  GLN A  74       4.487  22.015  -6.912  1.00  1.090          H  
ATOM   1119 1HB  GLN A  74       1.580  21.276  -7.404  1.00  1.470          H  
ATOM   1120 2HB  GLN A  74       2.187  22.916  -7.596  1.00  1.470          H  
ATOM   1121 1HG  GLN A  74       3.615  22.265  -9.387  1.00  1.470          H  
ATOM   1122 2HG  GLN A  74       3.314  20.540  -9.100  1.00  1.470          H  
ATOM   1123 1HE2 GLN A  74       1.252  21.562 -11.990  1.00  1.470          H  
ATOM   1124 2HE2 GLN A  74       2.938  21.441 -11.616  1.00  1.470          H  
ATOM   1125  N   GLN A  75       2.237  21.564  -4.510  1.00  0.980          N  
ATOM   1126  CA  GLN A  75       1.824  22.145  -3.244  1.00  1.160          C  
ATOM   1127  C   GLN A  75       2.964  22.147  -2.249  1.00  1.080          C  
ATOM   1128  O   GLN A  75       3.149  23.123  -1.528  1.00  1.140          O  
ATOM   1129  CB  GLN A  75       0.628  21.411  -2.645  1.00  1.550          C  
ATOM   1130  CG  GLN A  75       0.038  22.105  -1.389  1.00  1.550          C  
ATOM   1131  CD  GLN A  75      -0.515  23.504  -1.718  1.00  1.550          C  
ATOM   1132  OE1 GLN A  75      -1.198  23.656  -2.741  1.00  1.550          O  
ATOM   1133  NE2 GLN A  75      -0.256  24.503  -0.875  1.00  1.550          N  
ATOM   1134  H   GLN A  75       1.788  20.712  -4.861  1.00  1.180          H  
ATOM   1135  HA  GLN A  75       1.531  23.173  -3.423  1.00  1.390          H  
ATOM   1136 1HB  GLN A  75      -0.155  21.322  -3.398  1.00  1.860          H  
ATOM   1137 2HB  GLN A  75       0.930  20.398  -2.371  1.00  1.860          H  
ATOM   1138 1HG  GLN A  75      -0.774  21.498  -0.999  1.00  1.860          H  
ATOM   1139 2HG  GLN A  75       0.815  22.218  -0.625  1.00  1.860          H  
ATOM   1140 1HE2 GLN A  75      -0.609  25.417  -1.054  1.00  1.860          H  
ATOM   1141 2HE2 GLN A  75       0.307  24.357  -0.018  1.00  1.860          H  
ATOM   1142  N   ASP A  76       3.782  21.096  -2.232  1.00  1.140          N  
ATOM   1143  CA  ASP A  76       4.886  21.057  -1.289  1.00  1.360          C  
ATOM   1144  C   ASP A  76       5.823  22.234  -1.553  1.00  1.200          C  
ATOM   1145  O   ASP A  76       6.242  22.911  -0.607  1.00  1.460          O  
ATOM   1146  CB  ASP A  76       5.618  19.717  -1.387  1.00  1.820          C  
ATOM   1147  CG  ASP A  76       6.697  19.502  -0.327  1.00  1.820          C  
ATOM   1148  OD1 ASP A  76       6.387  19.516   0.845  1.00  1.820          O  
ATOM   1149  OD2 ASP A  76       7.824  19.301  -0.708  1.00  1.820          O  
ATOM   1150  H   ASP A  76       3.599  20.284  -2.830  1.00  1.370          H  
ATOM   1151  HA  ASP A  76       4.484  21.154  -0.280  1.00  1.630          H  
ATOM   1152 1HB  ASP A  76       4.893  18.911  -1.313  1.00  2.180          H  
ATOM   1153 2HB  ASP A  76       6.076  19.635  -2.377  1.00  2.180          H  
ATOM   1154  N   SER A  77       6.099  22.522  -2.837  1.00  1.170          N  
ATOM   1155  CA  SER A  77       6.946  23.652  -3.200  1.00  1.340          C  
ATOM   1156  C   SER A  77       6.333  24.963  -2.703  1.00  1.320          C  
ATOM   1157  O   SER A  77       7.025  25.809  -2.126  1.00  1.380          O  
ATOM   1158  CB  SER A  77       7.144  23.704  -4.700  1.00  1.810          C  
ATOM   1159  OG  SER A  77       7.964  24.783  -5.064  1.00  1.810          O  
ATOM   1160  H   SER A  77       5.754  21.896  -3.574  1.00  1.400          H  
ATOM   1161  HA  SER A  77       7.917  23.523  -2.721  1.00  1.610          H  
ATOM   1162 1HB  SER A  77       7.588  22.768  -5.038  1.00  2.170          H  
ATOM   1163 2HB  SER A  77       6.177  23.798  -5.189  1.00  2.170          H  
ATOM   1164  HG  SER A  77       8.037  24.743  -6.019  1.00  2.170          H  
ATOM   1165  N   ILE A  78       5.019  25.125  -2.901  1.00  1.630          N  
ATOM   1166  CA  ILE A  78       4.317  26.326  -2.464  1.00  2.120          C  
ATOM   1167  C   ILE A  78       4.390  26.486  -0.944  1.00  2.240          C  
ATOM   1168  O   ILE A  78       4.648  27.585  -0.442  1.00  2.350          O  
ATOM   1169  CB  ILE A  78       2.833  26.283  -2.909  1.00  2.770          C  
ATOM   1170  CG1 ILE A  78       2.757  26.394  -4.452  1.00  2.770          C  
ATOM   1171  CG2 ILE A  78       2.026  27.413  -2.222  1.00  2.770          C  
ATOM   1172  CD1 ILE A  78       1.395  26.039  -5.048  1.00  2.770          C  
ATOM   1173  H   ILE A  78       4.515  24.400  -3.423  1.00  1.960          H  
ATOM   1174  HA  ILE A  78       4.793  27.188  -2.923  1.00  2.540          H  
ATOM   1175  HB  ILE A  78       2.405  25.325  -2.629  1.00  3.330          H  
ATOM   1176 1HG1 ILE A  78       3.001  27.414  -4.739  1.00  3.330          H  
ATOM   1177 2HG1 ILE A  78       3.500  25.733  -4.884  1.00  3.330          H  
ATOM   1178 1HG2 ILE A  78       0.990  27.367  -2.527  1.00  3.330          H  
ATOM   1179 2HG2 ILE A  78       2.065  27.306  -1.138  1.00  3.330          H  
ATOM   1180 3HG2 ILE A  78       2.445  28.382  -2.500  1.00  3.330          H  
ATOM   1181 1HD1 ILE A  78       1.443  26.139  -6.131  1.00  3.330          H  
ATOM   1182 2HD1 ILE A  78       1.143  25.012  -4.798  1.00  3.330          H  
ATOM   1183 3HD1 ILE A  78       0.625  26.698  -4.668  1.00  3.330          H  
ATOM   1184  N   ASP A  79       4.135  25.408  -0.202  1.00  2.420          N  
ATOM   1185  CA  ASP A  79       4.154  25.467   1.252  1.00  2.950          C  
ATOM   1186  C   ASP A  79       5.522  25.795   1.847  1.00  2.800          C  
ATOM   1187  O   ASP A  79       5.611  26.591   2.785  1.00  2.830          O  
ATOM   1188  CB  ASP A  79       3.715  24.124   1.857  1.00  3.920          C  
ATOM   1189  CG  ASP A  79       2.216  23.791   1.720  1.00  3.920          C  
ATOM   1190  OD1 ASP A  79       1.431  24.657   1.415  1.00  3.920          O  
ATOM   1191  OD2 ASP A  79       1.876  22.660   1.958  1.00  3.920          O  
ATOM   1192  H   ASP A  79       3.895  24.532  -0.666  1.00  2.900          H  
ATOM   1193  HA  ASP A  79       3.453  26.239   1.564  1.00  3.540          H  
ATOM   1194 1HB  ASP A  79       4.282  23.326   1.365  1.00  4.700          H  
ATOM   1195 2HB  ASP A  79       3.983  24.104   2.911  1.00  4.700          H  
ATOM   1196  N   THR A  80       6.608  25.242   1.291  1.00  2.810          N  
ATOM   1197  CA  THR A  80       7.915  25.499   1.890  1.00  2.980          C  
ATOM   1198  C   THR A  80       8.640  26.701   1.290  1.00  2.870          C  
ATOM   1199  O   THR A  80       9.509  27.288   1.937  1.00  3.210          O  
ATOM   1200  CB  THR A  80       8.827  24.264   1.766  1.00  4.100          C  
ATOM   1201  OG1 THR A  80       9.087  23.998   0.387  1.00  4.100          O  
ATOM   1202  CG2 THR A  80       8.119  23.049   2.373  1.00  4.100          C  
ATOM   1203  H   THR A  80       6.522  24.568   0.519  1.00  3.370          H  
ATOM   1204  HA  THR A  80       7.765  25.700   2.950  1.00  3.580          H  
ATOM   1205  HB  THR A  80       9.765  24.447   2.285  1.00  4.920          H  
ATOM   1206  HG1 THR A  80       9.748  23.304   0.313  1.00  4.920          H  
ATOM   1207 1HG2 THR A  80       8.759  22.171   2.282  1.00  4.920          H  
ATOM   1208 2HG2 THR A  80       7.909  23.238   3.423  1.00  4.920          H  
ATOM   1209 3HG2 THR A  80       7.184  22.860   1.847  1.00  4.920          H  
ATOM   1210  N   GLY A  81       8.249  27.123   0.085  1.00  2.650          N  
ATOM   1211  CA  GLY A  81       8.871  28.251  -0.596  1.00  2.830          C  
ATOM   1212  C   GLY A  81       8.229  29.606  -0.273  1.00  3.340          C  
ATOM   1213  O   GLY A  81       8.635  30.628  -0.834  1.00  3.470          O  
ATOM   1214  H   GLY A  81       7.555  26.587  -0.441  1.00  3.180          H  
ATOM   1215 1HA  GLY A  81       9.930  28.281  -0.343  1.00  3.400          H  
ATOM   1216 2HA  GLY A  81       8.812  28.075  -1.671  1.00  3.400          H  
ATOM   1217  N   THR A  82       7.229  29.607   0.608  1.00  3.830          N  
ATOM   1218  CA  THR A  82       6.498  30.819   0.972  1.00  4.510          C  
ATOM   1219  C   THR A  82       6.894  31.298   2.370  1.00  5.130          C  
ATOM   1220  O   THR A  82       6.327  30.849   3.369  1.00  5.620          O  
ATOM   1221  OXT THR A  82       7.533  32.345   2.468  1.00  6.760          O  
ATOM   1222  CB  THR A  82       4.960  30.611   0.915  1.00  5.680          C  
ATOM   1223  OG1 THR A  82       4.557  30.250  -0.425  1.00  5.680          O  
ATOM   1224  CG2 THR A  82       4.252  31.909   1.301  1.00  5.680          C  
ATOM   1225  H   THR A  82       6.967  28.723   1.028  1.00  4.600          H  
ATOM   1226  HA  THR A  82       6.755  31.605   0.263  1.00  5.410          H  
ATOM   1227  HB  THR A  82       4.671  29.810   1.600  1.00  6.820          H  
ATOM   1228  HG1 THR A  82       4.757  29.297  -0.564  1.00  6.820          H  
ATOM   1229 1HG2 THR A  82       3.177  31.756   1.252  1.00  6.820          H  
ATOM   1230 2HG2 THR A  82       4.525  32.204   2.312  1.00  6.820          H  
ATOM   1231 3HG2 THR A  82       4.541  32.694   0.607  1.00  6.820          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 -427.802 42.4609 349.821 -26.1758 8.62079 19.5341 183.942 -190.088 -0.56278 -3.86317 -166.762 -28.9762 -62.4398 -3.44062 -16.9596 -6.49733 0 0.02952 4.74357 30.8617 63.2223 -7.25544 27.1902 -7.03541 7.24092 74.8651 -135.325
LEU:NtermProteinFull_1 -5.64892 0.9372 1.01741 -0.53345 0.22321 0.16833 1.54746 -1.41136 -4e-05 -0.00111 -2.82715 1.18919 0 0 -0.71142 0 0 0.05132 0.12374 0.641 0 0 0 0.18072 0 0.37096 -4.68289
VAL_2 -5.41782 0.49203 0.36217 -0.27015 0.14255 0.05292 0.97337 -1.42333 -0 -0 -1.42042 -0.0915 0 0 -0.83258 0 0 -0.07489 0.04345 0.08162 0 -0.44908 0 1.9342 -0.2575 0.74986 -5.40509
THR_3 -4.66195 0.58055 3.39321 -0.22179 0.25211 0.10415 2.42588 -2.12618 -4e-05 -0.00111 -1.23546 -1.34867 0 0 -0.95075 0 0 0.01386 0.12361 0.07345 0 0.16697 2.28347 -1.0874 0.0013 0.65587 -1.55895
GLU_4 -1.44016 0.05835 1.67421 -0.456 0.24163 1.43237 0.60391 -0.79782 -0.01636 -0.09588 -0.2591 -3.09672 0 0 0 0 0 -0.07787 0.01108 0 3.71185 -0.28745 0 -2.7348 -0.10029 0.36098 -1.26807
GLY_5 -1.43003 0.22723 1.61567 -5e-05 0 0 0.78711 -0.82807 -0.01636 -0.09588 -0.66355 -0.38228 0 0 -0.95075 0 0 -0.09972 0 0 0 0.21949 0 0.83697 -0.35474 0.2876 -0.84735
ASP_6 -4.27756 0.64376 5.7273 -0.20623 0.08961 0.65012 3.25622 -2.63444 -0 -0 -3.32338 -1.48879 0 0 -0.69827 0 0 -0.02417 0.00205 0 2.25725 -0.42262 0 -2.3716 0.13976 0.4666 -2.21438
SER_7 -2.04163 0.22855 2.72745 -0.02942 0.00082 0.04759 0.94067 -1.20651 -0 -0 0.1155 -0.93909 0 0 0 0 0 -0.10356 0.00333 0.14239 0 -0.37502 0.60132 -0.77834 -0.02554 0.38803 -0.30345
GLN_8 -3.982 0.33806 4.18734 -0.69217 0.1027 0.76767 2.49872 -1.99155 -0 -0 -3.09441 -0.59849 0 0 -0.69827 0 0 -0.07106 0.01555 0 2.24662 -0.20785 0 -0.18838 -0.48934 0.22482 -1.63203
VAL_9 -8.14164 1.7392 4.31878 -0.34275 0.3752 0.08 4.28531 -3.2685 -0.01119 -0.06752 -2.80028 -0.43469 0 0 0 0 0 -0.02614 0.04931 0.14418 0 -0.20808 0 1.9342 5.40791 2.08953 5.12281
PRO_10 -3.94821 0.66335 2.59489 -0.06614 0 0.04128 1.28021 -1.44084 -0 -0 -1.25857 0.61856 0 0 0 0 0 0.01519 0.00346 0.13653 0 -0.21422 0 -2.4119 5.92319 2.22252 4.1593
ALA_11 -4.09734 0.33358 2.62141 -0.02206 0 0 1.41262 -1.94566 -0 -0 -0.14884 -0.35212 0 0 0 0 0 -0.02265 0 0 0 -0.11943 0 1.8394 0.08452 0.31269 -0.10388
LEU_12 -8.15339 1.13858 1.92858 -0.45482 0.12209 0.10729 2.03495 -2.27584 -0 -0 0.03487 0.19187 0 0 0 0 0 -0.01268 0.18507 0.40933 0 -0.26157 0 0.18072 -0.19887 0.37812 -4.64572
ALA_13 -3.51972 0.2403 2.26865 -0.02244 0 0 1.64243 -1.65277 -0 -0 -1.98711 -0.34633 0 0 0 0 0 -0.01993 0 0 0 -0.14833 0 1.8394 -0.29689 0.53332 -1.46942
ALA_14 -4.08502 0.35459 3.23072 -0.02134 0 0 1.71673 -2.089 -0.01119 -0.06752 -0.55501 -0.0845 0 0 0 0 0 -0.02333 0 0 0 0.03561 0 1.8394 -0.1454 0.41298 0.50771
TRP_15 -8.07077 1.24382 4.12023 -0.67188 0.19156 0.31458 1.56558 -2.62011 -0.01166 -0.13991 -0.93329 -0.13155 0 0 0 0 0 0.23241 0.00144 0 3.45569 0.11702 0 1.6906 -0.09777 0.96342 1.2194
MET_16 -10.4229 2.21307 4.24699 -0.36055 0.06362 0.13817 3.12304 -2.78088 -0 -0 -1.87661 -0.15433 0 0 0 0 0 0.44317 0.18656 1.64616 0 0.15683 0 0.60916 -0.0076 1.57586 -1.20028
ARG_17 -6.54456 0.67996 5.28067 -0.55771 0.10037 0.31782 2.01729 -2.60781 -0.01166 -0.13991 -1.14292 0.57773 0 0 0 0 0 0.0657 0.35365 2.25056 0 -0.14089 0 -1.2888 -0.12196 1.12167 0.2092
ALA_18 -5.20192 0.70648 3.50209 -0.02439 0 0 2.09594 -2.35276 -0.00073 -0.00402 -1.99408 -0.3751 0 0 -0.57227 0 0 -0.08053 0 0 0 -0.18719 0 1.8394 -0.66558 0.44851 -2.86615
LEU_19 -8.53726 1.08355 3.42555 -0.49346 0.2423 0.10717 2.44321 -2.71441 -0 -0 -1.5563 0.19033 0 0 0 0 0 -0.0003 0.25469 0.32727 0 -0.28236 0 0.18072 -0.36795 0.5359 -5.16135
VAL_20 -6.40764 0.91744 2.84986 -0.30967 0.26676 0.06983 2.21866 -2.22552 -0 -0 -0.72996 0.00643 0 0 0 0 0 -0.0515 0.01433 0.06929 0 -0.25909 0 1.9342 -0.02933 0.64334 -1.02255
ARG_21 -4.09992 0.33622 4.01723 -0.62149 0.11476 0.40855 1.3632 -1.95343 -0.00073 -0.00402 -1.20329 0.42342 0 0 0 0 0 -0.05662 0.1556 2.02693 0 -0.04778 0 -1.2888 -0.16605 0.35842 -0.2378
SER_22 -3.31535 0.51426 3.68037 -0.03342 0.00965 0.02669 1.74203 -1.69143 -0 -0 -2.24129 -0.1087 0 0 -0.57227 0 0 -0.0261 0.0083 0.56366 0 -0.16621 1.73224 -0.77834 -0.37339 0.37524 -0.65407
LEU_23 -6.34265 0.71796 1.88636 -0.49078 0.22779 0.12786 1.47941 -1.59425 -0 -0 -0.01534 0.05729 0 0 0 0 0 -0.01657 0.06742 1.06857 0 -0.23868 0 0.18072 0.19142 1.16056 -1.53292
PRO_24 -3.5424 0.91458 3.14466 -0.11393 0.00314 0.08201 1.89624 -1.40587 -0.00432 -0.02706 -1.50211 0.29116 0 0 0 0 0 -0.04386 0.0054 0.15028 0 -1.06551 0 -2.4119 0.06526 1.33424 -2.22997
SER_25 -1.91751 0.35059 2.04144 -0.03043 0.00011 0.05088 0.69993 -1.02272 -0.00916 -0.14656 0.08646 -1.00481 0 0 0 0 0 0.01157 0.00037 0.1521 0 -0.39199 0.63372 -0.77834 -0.60088 0.59261 -1.28263
THR_26 -1.95891 0.3923 2.04171 -0.20544 0.19234 0.07796 0.57397 -0.90454 -0.00916 -0.14656 0.38067 -0.56433 0 0 0 0 0 0.03844 0.00651 0.22287 0 0.04773 2.34212 -1.0874 -0.2333 0.27963 1.48662
SER_27 -3.63135 0.27332 4.25541 -0.03147 0.01531 0.05608 2.40351 -2.02869 -0.00432 -0.02706 -2.08895 -0.48238 0 0 0 0 0 -0.05119 0.01117 0.31628 0 -0.19776 0.60459 -0.77834 0.23873 0.53188 -0.61522
TRP_28 -9.93111 1.52083 4.56931 -1.29407 0.21858 0.40112 2.89924 -3.04374 -0.03082 -0.15058 -1.73867 -0.55541 0 0 0 0 0 -0.14118 0.03531 0 1.3007 -0.1642 0 1.6906 0.39747 1.09339 -2.92324
SER_29 -3.3759 0.60569 3.74097 -0.02707 0 0.03987 0.77414 -1.76132 -0.00031 -0.00722 -0.00768 -1.01908 0 0 0 0 0 0.08786 0.02629 0.27089 0 0.07851 0.63455 -0.77834 -0.1505 0.80989 -0.05876
ASP_30 -2.24362 0.13532 3.56668 -0.10015 0.00118 0.30305 1.23923 -1.58135 -0.00609 -0.04115 -0.51667 -0.24274 0 0 0 0 0 -0.01582 0.00345 0 1.92904 -0.05034 0 -2.3716 -0.1964 0.28949 0.10148
LEU_31 -6.83885 0.4853 4.36216 -0.71474 0.21558 0.27798 2.50157 -2.46622 -0.00245 -0.01364 -1.7777 0.17598 0 0 0 0 0 0.13866 0.05066 0.73308 0 -0.18218 0 0.18072 0.16605 0.50634 -2.20169
CYS_32 -7.51701 0.72658 4.32998 -0.05407 0 0.0191 2.54891 -2.31724 -0.01227 -0.04451 -2.11732 -0.20733 0 0 0 0 0 -0.04545 0.00472 0.28075 0 0.30601 0 3.6196 0.21447 0.78892 0.52385
GLU_33 -4.85868 0.34956 5.30833 -0.34333 0.09988 0.41073 1.68339 -2.40503 -0.03113 -0.1578 -1.93821 -0.63605 0 0 0 -0.76304 0 0.01681 0.01628 0 3.24655 -0.1748 0 -2.7348 -0.09669 0.48798 -2.52006
THR_34 -4.38543 0.25231 4.86884 -0.20435 0.14806 0.0742 1.80291 -2.40093 -0.00609 -0.04115 -1.75377 -0.21098 0 0 0 0 0 -0.02201 0.01409 0.12794 0 0.02832 2.27576 -1.0874 0.01669 0.22803 -0.27497
SER_35 -5.15971 0.24798 4.8667 -0.02375 0 0.02312 2.6096 -2.46351 -0 -0 -2.11914 -0.26319 0 0 0 0 0 -0.03171 0.03265 0.48098 0 0.31679 0.60607 -0.77834 0.30493 0.33546 -1.01506
LEU_36 -9.99518 0.99292 3.35804 -0.49958 0.23399 0.11521 2.92667 -2.83364 -0.00245 -0.01364 -2.66058 0.24023 0 0 0 0 0 0.03071 0.06146 0.33866 0 -0.29374 0 0.18072 -0.09084 0.35305 -7.55799
ARG_37 -6.47516 0.36059 6.87183 -0.80949 0.20403 0.54239 2.84477 -3.1907 -0.01227 -0.04451 -2.54218 0.37045 0 0 0 -0.76304 0 -0.02213 0.13215 2.78031 0 0.00317 0 -1.2888 -0.19519 0.33491 -0.89885
HIS_D_38 -5.50955 0.27872 5.70372 -0.40671 0.09678 0.40919 2.7524 -2.80565 -0 -0 -3.36869 -0.55022 0 0 0 0 0 0.07169 0.00283 0 2.89211 0.05241 0 -0.45461 -0.15301 0.30751 -0.68109
LEU_39 -7.84078 0.87105 3.8678 -0.46301 0.16164 0.10037 2.67515 -2.77542 -0.00747 -0.04337 -2.27492 0.21005 0 0 0 0 0 -0.04043 0.13354 0.44756 0 -0.25525 0 0.18072 -0.21653 0.42929 -4.84002
PHE_40 -7.90355 0.66256 5.28824 -0.7799 0.05797 0.21946 2.62818 -2.94969 -0 -0 -2.69204 -0.08137 0 0 0 0 0 -0.00556 0.08189 0 1.98886 -0.54217 0 1.0402 -0.0118 0.43838 -2.56034
GLU_41 -5.28043 0.19372 6.76232 -0.46948 0.11301 0.96199 2.97859 -3.00314 -0 -0 -3.60232 -0.46515 0 0 0 -1.11349 0 -0.04677 0.0063 0 3.31402 -0.29049 0 -2.7348 -0.05369 0.29929 -2.43051
THR_42 -5.27079 0.45898 5.28633 -0.20615 0.15112 0.07564 3.01224 -2.64026 -0 -0 -3.67421 -0.15363 0 0 0 0 0 0.09104 0.07409 0.12041 0 -0.00658 2.24576 -1.0874 -0.13218 0.32846 -1.32713
PHE_43 -9.54827 1.96985 2.95479 -0.63366 0.02311 0.23108 2.40119 -2.56506 -0.01947 -0.09272 -1.16456 -0.08612 0 0 0 0 0 0.08026 0.63851 0 2.70214 0.05629 0 1.0402 -0.09283 0.64163 -1.46364
ARG_44 -3.52265 0.09641 5.0594 -0.89243 0.11348 0.56735 2.18755 -2.19859 -0.00747 -0.04337 -2.45995 0.05348 0 0 0 -1.11349 0 0.04127 0.19702 2.52172 0 -0.12261 0 -1.2888 -0.2929 0.7913 -0.31327
SER_45 -2.89049 0.15522 4.06517 -0.02436 3e-05 0.02341 1.92785 -1.86133 -0 -0 -1.72091 -0.17495 0 0 -0.55362 0 0 -0.01792 0.01569 0.55466 0 0.21712 0.60216 -0.77834 -0.19917 0.57577 -0.08402
ASP_46 -5.81901 0.18934 9.11739 -0.2042 0.04041 0.62979 5.33479 -3.927 -7e-05 -0.00172 -7.7982 -0.92383 0 0 -2.84669 0 0 -0.06504 0.06876 0 3.01509 -0.25881 0 -2.3716 -0.17823 9.44919 3.45037
GLN_47 -2.10216 0.06922 2.72487 -0.70911 0.11398 0.81998 1.26457 -1.2786 -0.01846 -0.08689 0.36386 -0.80792 0 0 -0.55362 0 0 -0.06033 0.05856 0 2.27648 -0.20997 0 -0.18838 -0.49259 14.8416 16.0251
ALA_48 -2.85185 0.36337 2.05537 -0.02922 0.01475 0 1.44048 -1.40787 -0 -0 -1.95076 -0.43876 0 0 -0.51797 0 0 -0.06045 0 0 0 0.52528 0 1.8394 -0.13537 5.75166 4.59808
VAL_49 -5.05713 0.36919 3.09275 -0.25733 0.1458 0.05141 1.51683 -1.96822 -0.01853 -0.0886 -1.45891 -0.26963 0 0 -1.03365 0 0 -0.08118 0.03792 0.30385 0 -0.78892 0 1.9342 -0.01575 0.24271 -3.34319
ASP_50 -4.52802 0.35786 6.18799 -0.33728 0.05841 1.16073 3.39903 -2.78974 -0.002 -0.01194 -5.98378 -1.89455 0 0 -1.2435 0 0 -0.02657 0.04188 0 3.94806 0.05487 0 -2.3716 -0.28147 0.57928 -3.68236
GLN_51 -3.25255 0.12645 3.41257 -0.60483 0.25338 1.01805 1.30775 -1.68975 -0.0091 -0.09253 -0.82349 -2.35424 0 0 0 0 0 -0.09072 0.02767 0 4.15248 -0.23573 0 -0.18838 -0.28456 0.81937 1.49187
SER_52 -2.90353 0.20727 4.16549 -0.02289 0 0.02112 2.20142 -1.99101 -0.01423 -0.13741 -1.27877 -0.24018 0 0 -0.47239 0 0 0.2222 3e-05 0.44353 0 0.33344 0.60029 -0.77834 -0.10796 0.50067 0.74875
GLY_53 -4.13724 0.18735 5.26677 -5e-05 0 0 3.23885 -2.60701 -0.01085 -0.08711 -3.50425 -0.41335 0 0 -0.77112 0 0 -0.03089 0 0 0 0.51548 0 0.83697 0.51809 0.24554 -0.75281
ARG_54 -8.13944 0.73735 9.43428 -0.66629 0.12088 0.38019 4.9125 -4.28124 -0.01947 -0.09272 -4.74336 0.27951 0 0 -1.81838 0 0 -0.02758 0.35143 2.48712 0 -0.13323 0 -1.2888 0.18694 0.75095 -1.56936
ALA_55 -3.05768 0.17047 2.45011 -0.02622 0.00147 0 1.17054 -1.60038 -0 -0 -1.53375 -0.40403 0 0 0 0 0 -0.05859 0 0 0 -0.13374 0 1.8394 -0.52334 0.89825 -0.80749
THR_56 -4.99017 0.31404 5.57728 -0.09717 0.05841 0.04386 2.92266 -2.8274 -0.03957 -0.15119 -2.35789 -1.34518 0 0 0 0 0 0.31361 0.04564 0.67193 0 -0.5426 2.28041 -1.0874 0.39959 0.45206 -0.35908
CYS_57 -6.96712 0.71672 5.52542 -0.04103 0 0.01643 2.94886 -2.86664 -0.00313 -0.03294 -4.09674 -0.23251 0 0 0 0 0 -0.0212 0.02251 0.33883 0 0.26276 0 3.6196 0.94523 0.54975 0.68477
THR_58 -5.95301 0.41958 4.74513 -0.19154 0.09535 0.07236 2.76216 -2.62458 -0.04483 -0.196 -2.03835 -0.29954 0 0 0 0 0 -0.03243 0.06562 0.13653 0 0.02706 2.29039 -1.0874 0.45625 0.75218 -0.64507
LEU_59 -5.45474 0.48894 4.75185 -0.69653 0.2154 0.25478 2.46323 -2.64164 -0.01085 -0.08711 -1.74502 0.15691 0 0 0 0 0 0.03116 0.02933 0.75464 0 -0.17309 0 0.18072 0.32918 0.60002 -0.55282
ALA_60 -4.33067 0.28037 3.49724 -0.02252 0 0 2.26117 -2.18382 -0 -0 -3.24675 -0.39066 0 0 0 0 0 -0.04163 0 0 0 -0.31951 0 1.8394 -0.18436 0.38297 -2.45877
GLY_61 -5.805 0.8997 5.42319 -5e-05 0 0 2.82673 -2.92158 -0.00457 -0.01785 -1.93614 -0.37874 0 0 0 0 0 0.01596 0 0 0 0.41684 0 0.83697 0.17322 0.53113 0.05981
LEU_62 -7.87522 0.87928 4.5607 -0.62971 0.28099 0.1804 2.87847 -2.97428 -0 -0 -2.52496 -0.04473 0 0 0 0 0 0.17488 0.09381 1.42476 0 -0.31482 0 0.18072 0.30988 0.69547 -2.70436
VAL_63 -5.66569 0.51792 4.8323 -0.29802 0.16275 0.06411 2.38296 -2.72826 -0.00982 -0.06266 -1.95613 -0.10054 0 0 0 0 0 -0.062 0.00259 0.05901 0 -0.36259 0 1.9342 -0.17368 0.55668 -0.90691
THR_64 -5.65487 0.307 5.46793 -0.2069 0.14289 0.07473 2.7033 -2.79258 -0.01664 -0.21543 -3.21659 -0.04808 0 0 0 0 0 -0.02888 0.02905 0.08179 0 -0.00037 2.28462 -1.0874 0.01726 0.40766 -1.75152
LEU_65 -10.2113 0.8794 3.99705 -0.45376 0.08685 0.09806 3.02861 -3.01995 -0 -0 -2.29041 0.2088 0 0 0 0 0 -0.03474 0.00036 0.49047 0 -0.24099 0 0.18072 -0.07775 0.88671 -6.47187
GLN_66 -5.87988 0.22441 6.68328 -0.81037 0.10854 0.84291 3.12522 -3.09294 -0 -0 -3.08525 -0.81548 0 0 0 -0.72563 0 -0.01553 0.0388 0 2.86469 -0.08946 0 -0.18838 -0.20188 0.8842 -0.13275
GLN_67 -5.1618 0.33284 5.53115 -0.28345 0.09381 0.23036 2.30238 -2.75195 -0.01664 -0.21543 -2.4555 -0.52984 0 0 0 0 0 0.02097 0.17575 0 2.68965 -0.08331 0 -0.18838 -0.21368 0.32777 -0.19532
CYS_68 -5.97365 0.5751 3.88981 -0.12161 0.00587 0.07053 2.15972 -2.25489 -0 -0 -2.34553 -0.7947 0 0 0 0 0 0.06501 0.0005 0.9203 0 0.26329 0 3.6196 0.12168 0.35278 0.55381
LEU_69 -8.69429 0.6921 5.80673 -0.64651 0.46867 0.26534 3.11412 -3.40073 -0.00544 -0.03534 -2.45746 -0.15444 0 0 0 0 0 0.03828 0.0399 1.103 0 -0.18242 0 0.18072 0.31797 0.52202 -3.02776
ASP_70 -5.61589 0.28687 7.2406 -0.10443 0.00428 0.31122 3.13101 -3.33475 -0 -0 -3.56976 -0.42029 0 0 0 -0.72563 0 -0.01005 0.01311 0 1.69851 0.22747 0 -2.3716 -0.00168 0.4185 -2.8225
GLY_71 -3.49888 0.18464 4.5892 -5e-05 0 0 2.13808 -2.24238 -0.01527 -0.14782 -2.50898 -0.41009 0 0 0 0 0 -0.0887 0 0 0 0.15954 0 0.83697 0.50993 0.15093 -0.34287
PHE_72 -8.02795 1.04479 3.74078 -0.50829 0.32362 0.19519 2.63615 -2.50934 -0 -0 -2.8124 -0.03746 0 0 0 0 0 -0.04187 0.19251 0 2.94227 0.06481 0 1.0402 0.47676 0.33998 -0.94024
LEU_73 -5.04335 0.18863 5.06097 -0.6576 0.17695 0.2238 2.23597 -2.50024 -0.00112 -0.01646 -2.67643 0.08769 0 0 0 0 0 0.04229 0.00182 0.92981 0 -0.2391 0 0.18072 -0.21025 0.48179 -1.73409
GLN_74 -5.11019 0.38208 5.78607 -0.26998 0.0562 0.22042 2.5999 -2.77866 -0.02071 -0.18316 -2.3056 -0.48758 0 0 0 0 0 -0.02692 0.14902 0 2.73604 -0.03991 0 -0.18838 -0.18706 0.31809 0.64967
GLN_75 -6.46242 0.29055 7.06108 -0.81943 0.12905 0.85887 3.17388 -3.31985 -0 -0 -3.32307 -0.82892 0 0 0 -0.6465 0 -0.01438 0.02569 0 2.90368 -0.16409 0 -0.18838 -0.23335 0.38487 -1.17272
ASP_76 -5.41834 0.26501 6.62675 -0.20999 0.00087 0.68451 2.76168 -3.06717 -0.00112 -0.01646 -2.72832 -0.12744 0 0 0 0 0 0.08197 0.00173 0 3.23136 0.26281 0 -2.3716 -0.22137 0.3813 0.13618
SER_77 -3.6227 0.1961 5.03803 -0.02773 0 0.06457 2.21404 -2.35615 -0 -0 -2.19148 -0.5674 0 0 0 0 0 0.00667 0.00173 0.76711 0 0.32805 0.6 -0.77834 -0.01743 0.21631 -0.12864
ILE_78 -5.30846 0.2595 5.36361 -0.49813 0.37066 0.10037 2.30985 -2.6668 -0 -0 -1.79701 0.06188 0 0 -0.58103 0 0 -0.05572 0.03725 0.52674 0 -0.42852 0 0.73287 0.07954 0.19109 -1.3023
ASP_79 -4.21685 0.11247 5.79945 -0.10775 0.00642 0.32712 2.08958 -2.57722 -0.01751 -0.11409 -2.68624 -0.29823 0 0 0 -0.6465 0 -0.04475 0.0012 0 1.7192 0.21758 0 -2.3716 -0.11435 0.43176 -2.49032
THR_80 -2.61663 0.1294 3.40303 -0.11902 0.08157 0.06119 1.57319 -1.67829 -0 -0 -0.66577 -1.25347 0 0 0 0 0 0.00463 0.03562 0.19283 0 -0.32881 2.29265 -1.0874 -0.27344 0.52376 0.27504
GLY_81 -1.43986 0.05244 2.20846 -6e-05 0 0 0.97989 -1.05157 -5e-05 -0.00023 -1.40173 -0.39227 0 0 0 0 0 -0.1263 0 0 0 0.30643 0 0.83697 -0.17492 0.30252 0.09972
THR:CtermProteinFull_82 -1.56906 0.08074 2.71554 -0.267 0.18648 0.16711 1.01157 -1.12648 -0.01756 -0.11432 -1.26117 -0.03243 0 0 -0.58103 0 0 0 0.00078 0.14998 0 0 2.28011 -1.0874 -0.03373 0.3293 0.83142
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552391 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 53.485
ATOM      1  N   LEU A   1       8.572 -32.032   1.915  1.00 13.640          N  
ATOM      2  CA  LEU A   1       9.642 -31.087   1.622  1.00 13.250          C  
ATOM      3  C   LEU A   1       9.901 -30.961   0.136  1.00 12.680          C  
ATOM      4  O   LEU A   1      10.345 -31.910  -0.509  1.00 12.760          O  
ATOM      5  CB  LEU A   1      10.938 -31.513   2.326  1.00 18.710          C  
ATOM      6  CG  LEU A   1      12.210 -30.641   2.058  1.00 18.710          C  
ATOM      7  CD1 LEU A   1      11.996 -29.202   2.544  1.00 18.710          C  
ATOM      8  CD2 LEU A   1      13.394 -31.279   2.780  1.00 18.710          C  
ATOM      9 1H   LEU A   1       8.546 -32.218   2.908  1.00 16.370          H  
ATOM     10 2H   LEU A   1       7.688 -31.644   1.621  1.00 16.370          H  
ATOM     11 3H   LEU A   1       8.742 -32.894   1.416  1.00 16.370          H  
ATOM     12  HA  LEU A   1       9.334 -30.114   1.997  1.00 15.900          H  
ATOM     13 1HB  LEU A   1      10.761 -31.514   3.401  1.00 22.450          H  
ATOM     14 2HB  LEU A   1      11.173 -32.533   2.020  1.00 22.450          H  
ATOM     15  HG  LEU A   1      12.419 -30.609   0.985  1.00 22.450          H  
ATOM     16 1HD1 LEU A   1      12.899 -28.623   2.349  1.00 22.450          H  
ATOM     17 2HD1 LEU A   1      11.168 -28.738   2.018  1.00 22.450          H  
ATOM     18 3HD1 LEU A   1      11.792 -29.203   3.613  1.00 22.450          H  
ATOM     19 1HD2 LEU A   1      14.294 -30.692   2.594  1.00 22.450          H  
ATOM     20 2HD2 LEU A   1      13.199 -31.311   3.852  1.00 22.450          H  
ATOM     21 3HD2 LEU A   1      13.543 -32.294   2.409  1.00 22.450          H  
ATOM     22  N   VAL A   2       9.598 -29.789  -0.405  1.00 12.280          N  
ATOM     23  CA  VAL A   2       9.805 -29.523  -1.819  1.00 11.920          C  
ATOM     24  C   VAL A   2      10.544 -28.212  -1.997  1.00 11.420          C  
ATOM     25  O   VAL A   2      10.553 -27.378  -1.091  1.00 11.520          O  
ATOM     26  CB  VAL A   2       8.455 -29.455  -2.571  1.00 16.830          C  
ATOM     27  CG1 VAL A   2       7.717 -30.784  -2.438  1.00 16.830          C  
ATOM     28  CG2 VAL A   2       7.601 -28.304  -2.017  1.00 16.830          C  
ATOM     29  H   VAL A   2       9.246 -29.047   0.185  1.00 14.740          H  
ATOM     30  HA  VAL A   2      10.409 -30.323  -2.248  1.00 14.300          H  
ATOM     31  HB  VAL A   2       8.649 -29.287  -3.629  1.00 20.200          H  
ATOM     32 1HG1 VAL A   2       6.779 -30.735  -2.992  1.00 20.200          H  
ATOM     33 2HG1 VAL A   2       8.337 -31.583  -2.845  1.00 20.200          H  
ATOM     34 3HG1 VAL A   2       7.503 -30.989  -1.397  1.00 20.200          H  
ATOM     35 1HG2 VAL A   2       6.660 -28.260  -2.564  1.00 20.200          H  
ATOM     36 2HG2 VAL A   2       7.397 -28.468  -0.964  1.00 20.200          H  
ATOM     37 3HG2 VAL A   2       8.125 -27.351  -2.140  1.00 20.200          H  
ATOM     38  N   THR A   3      11.111 -28.016  -3.181  1.00 11.070          N  
ATOM     39  CA  THR A   3      11.757 -26.767  -3.549  1.00 10.740          C  
ATOM     40  C   THR A   3      10.741 -25.630  -3.515  1.00  9.990          C  
ATOM     41  O   THR A   3       9.644 -25.760  -4.064  1.00  9.450          O  
ATOM     42  CB  THR A   3      12.384 -26.881  -4.960  1.00 15.170          C  
ATOM     43  OG1 THR A   3      13.329 -27.965  -4.976  1.00 15.170          O  
ATOM     44  CG2 THR A   3      13.113 -25.595  -5.325  1.00 15.170          C  
ATOM     45  H   THR A   3      11.097 -28.758  -3.864  1.00 13.280          H  
ATOM     46  HA  THR A   3      12.543 -26.549  -2.826  1.00 12.890          H  
ATOM     47  HB  THR A   3      11.601 -27.076  -5.692  1.00 18.200          H  
ATOM     48  HG1 THR A   3      13.610 -28.132  -5.882  1.00 18.200          H  
ATOM     49 1HG2 THR A   3      13.553 -25.701  -6.314  1.00 18.200          H  
ATOM     50 2HG2 THR A   3      12.420 -24.760  -5.336  1.00 18.200          H  
ATOM     51 3HG2 THR A   3      13.900 -25.403  -4.599  1.00 18.200          H  
ATOM     52  N   GLU A   4      11.108 -24.522  -2.876  1.00 10.160          N  
ATOM     53  CA  GLU A   4      10.238 -23.357  -2.788  1.00  9.730          C  
ATOM     54  C   GLU A   4      10.332 -22.511  -4.056  1.00  9.170          C  
ATOM     55  O   GLU A   4      11.364 -22.509  -4.729  1.00  9.460          O  
ATOM     56  CB  GLU A   4      10.606 -22.515  -1.563  1.00 13.790          C  
ATOM     57  CG  GLU A   4      10.372 -23.224  -0.223  1.00 13.790          C  
ATOM     58  CD  GLU A   4      10.734 -22.375   0.974  1.00 13.790          C  
ATOM     59  OE1 GLU A   4      11.265 -21.308   0.780  1.00 13.790          O  
ATOM     60  OE2 GLU A   4      10.479 -22.796   2.077  1.00 13.790          O  
ATOM     61  H   GLU A   4      12.018 -24.494  -2.440  1.00 12.190          H  
ATOM     62  HA  GLU A   4       9.209 -23.700  -2.680  1.00 11.680          H  
ATOM     63 1HB  GLU A   4      11.658 -22.236  -1.619  1.00 16.550          H  
ATOM     64 2HB  GLU A   4      10.024 -21.592  -1.568  1.00 16.550          H  
ATOM     65 1HG  GLU A   4       9.320 -23.499  -0.154  1.00 16.550          H  
ATOM     66 2HG  GLU A   4      10.957 -24.144  -0.203  1.00 16.550          H  
ATOM     67  N   GLY A   5       9.257 -21.792  -4.375  1.00  8.600          N  
ATOM     68  CA  GLY A   5       9.238 -20.890  -5.522  1.00  8.250          C  
ATOM     69  C   GLY A   5       9.566 -19.467  -5.099  1.00  7.300          C  
ATOM     70  O   GLY A   5      10.172 -19.248  -4.051  1.00  6.950          O  
ATOM     71  H   GLY A   5       8.437 -21.857  -3.791  1.00 10.320          H  
ATOM     72 1HA  GLY A   5       9.959 -21.228  -6.267  1.00  9.900          H  
ATOM     73 2HA  GLY A   5       8.255 -20.916  -5.990  1.00  9.900          H  
ATOM     74  N   ASP A   6       9.173 -18.501  -5.926  1.00  7.170          N  
ATOM     75  CA  ASP A   6       9.445 -17.093  -5.663  1.00  6.620          C  
ATOM     76  C   ASP A   6       8.769 -16.616  -4.388  1.00  5.620          C  
ATOM     77  O   ASP A   6       7.655 -17.029  -4.071  1.00  5.630          O  
ATOM     78  CB  ASP A   6       8.963 -16.211  -6.815  1.00  9.490          C  
ATOM     79  CG  ASP A   6       9.783 -16.334  -8.082  1.00  9.490          C  
ATOM     80  OD1 ASP A   6      10.836 -16.926  -8.068  1.00  9.490          O  
ATOM     81  OD2 ASP A   6       9.339 -15.808  -9.066  1.00  9.490          O  
ATOM     82  H   ASP A   6       8.690 -18.754  -6.776  1.00  8.600          H  
ATOM     83  HA  ASP A   6      10.521 -16.968  -5.548  1.00  7.940          H  
ATOM     84 1HB  ASP A   6       7.927 -16.458  -7.047  1.00 11.390          H  
ATOM     85 2HB  ASP A   6       8.983 -15.171  -6.504  1.00 11.390          H  
ATOM     86  N   SER A   7       9.412 -15.668  -3.714  1.00  5.030          N  
ATOM     87  CA  SER A   7       8.905 -15.042  -2.494  1.00  4.310          C  
ATOM     88  C   SER A   7       8.029 -13.829  -2.781  1.00  3.860          C  
ATOM     89  O   SER A   7       7.557 -13.166  -1.857  1.00  4.070          O  
ATOM     90  CB  SER A   7      10.057 -14.614  -1.600  1.00  6.320          C  
ATOM     91  OG  SER A   7      10.794 -15.723  -1.158  1.00  6.320          O  
ATOM     92  H   SER A   7      10.329 -15.401  -4.034  1.00  6.040          H  
ATOM     93  HA  SER A   7       8.303 -15.778  -1.960  1.00  5.170          H  
ATOM     94 1HB  SER A   7      10.707 -13.932  -2.147  1.00  7.590          H  
ATOM     95 2HB  SER A   7       9.666 -14.069  -0.742  1.00  7.590          H  
ATOM     96  HG  SER A   7      11.489 -15.379  -0.597  1.00  7.590          H  
ATOM     97  N   GLN A   8       7.843 -13.514  -4.059  1.00  3.690          N  
ATOM     98  CA  GLN A   8       7.067 -12.347  -4.440  1.00  3.610          C  
ATOM     99  C   GLN A   8       5.693 -12.342  -3.813  1.00  3.130          C  
ATOM    100  O   GLN A   8       4.951 -13.322  -3.850  1.00  3.610          O  
ATOM    101  CB  GLN A   8       6.977 -12.200  -5.949  1.00  5.090          C  
ATOM    102  CG  GLN A   8       6.187 -10.972  -6.390  1.00  5.090          C  
ATOM    103  CD  GLN A   8       6.341 -10.675  -7.837  1.00  5.090          C  
ATOM    104  OE1 GLN A   8       7.299  -9.988  -8.147  1.00  5.090          O  
ATOM    105  NE2 GLN A   8       5.472 -11.166  -8.710  1.00  5.090          N  
ATOM    106  H   GLN A   8       8.248 -14.116  -4.758  1.00  4.430          H  
ATOM    107  HA  GLN A   8       7.582 -11.465  -4.073  1.00  4.330          H  
ATOM    108 1HB  GLN A   8       7.966 -12.125  -6.347  1.00  6.100          H  
ATOM    109 2HB  GLN A   8       6.510 -13.084  -6.379  1.00  6.100          H  
ATOM    110 1HG  GLN A   8       5.123 -11.138  -6.196  1.00  6.100          H  
ATOM    111 2HG  GLN A   8       6.537 -10.103  -5.834  1.00  6.100          H  
ATOM    112 1HE2 GLN A   8       5.586 -10.961  -9.708  1.00  6.100          H  
ATOM    113 2HE2 GLN A   8       4.727 -11.754  -8.399  1.00  6.100          H  
ATOM    114  N   VAL A   9       5.371 -11.189  -3.264  1.00  2.530          N  
ATOM    115  CA  VAL A   9       4.147 -10.915  -2.560  1.00  2.390          C  
ATOM    116  C   VAL A   9       2.980 -10.643  -3.525  1.00  2.060          C  
ATOM    117  O   VAL A   9       3.120  -9.783  -4.393  1.00  1.990          O  
ATOM    118  CB  VAL A   9       4.423  -9.681  -1.692  1.00  3.400          C  
ATOM    119  CG1 VAL A   9       3.210  -9.239  -0.993  1.00  3.400          C  
ATOM    120  CG2 VAL A   9       5.530 -10.001  -0.691  1.00  3.400          C  
ATOM    121  H   VAL A   9       6.045 -10.442  -3.330  1.00  3.040          H  
ATOM    122  HA  VAL A   9       3.957 -11.759  -1.905  1.00  2.870          H  
ATOM    123  HB  VAL A   9       4.750  -8.878  -2.332  1.00  4.080          H  
ATOM    124 1HG1 VAL A   9       3.454  -8.365  -0.432  1.00  4.080          H  
ATOM    125 2HG1 VAL A   9       2.472  -8.997  -1.691  1.00  4.080          H  
ATOM    126 3HG1 VAL A   9       2.851 -10.020  -0.328  1.00  4.080          H  
ATOM    127 1HG2 VAL A   9       5.747  -9.122  -0.095  1.00  4.080          H  
ATOM    128 2HG2 VAL A   9       5.207 -10.812  -0.040  1.00  4.080          H  
ATOM    129 3HG2 VAL A   9       6.439 -10.308  -1.213  1.00  4.080          H  
ATOM    130  N   PRO A  10       1.812 -11.313  -3.389  1.00  2.270          N  
ATOM    131  CA  PRO A  10       0.617 -11.108  -4.212  1.00  2.250          C  
ATOM    132  C   PRO A  10       0.228  -9.631  -4.345  1.00  1.790          C  
ATOM    133  O   PRO A  10      -0.221  -9.206  -5.411  1.00  2.050          O  
ATOM    134  CB  PRO A  10      -0.439 -11.894  -3.428  1.00  3.380          C  
ATOM    135  CG  PRO A  10       0.343 -13.018  -2.776  1.00  3.380          C  
ATOM    136  CD  PRO A  10       1.669 -12.392  -2.379  1.00  3.380          C  
ATOM    137  HA  PRO A  10       0.784 -11.558  -5.201  1.00  2.700          H  
ATOM    138 1HB  PRO A  10      -0.944 -11.239  -2.703  1.00  4.050          H  
ATOM    139 2HB  PRO A  10      -1.214 -12.264  -4.116  1.00  4.050          H  
ATOM    140 1HG  PRO A  10      -0.215 -13.425  -1.914  1.00  4.050          H  
ATOM    141 2HG  PRO A  10       0.471 -13.850  -3.487  1.00  4.050          H  
ATOM    142 1HD  PRO A  10       1.628 -11.992  -1.355  1.00  4.050          H  
ATOM    143 2HD  PRO A  10       2.454 -13.164  -2.510  1.00  4.050          H  
ATOM    144  N   ALA A  11       0.422  -8.854  -3.265  1.00  1.530          N  
ATOM    145  CA  ALA A  11       0.150  -7.419  -3.262  1.00  1.880          C  
ATOM    146  C   ALA A  11       0.958  -6.724  -4.324  1.00  1.560          C  
ATOM    147  O   ALA A  11       0.476  -5.803  -4.976  1.00  1.940          O  
ATOM    148  CB  ALA A  11       0.475  -6.785  -1.917  1.00  2.490          C  
ATOM    149  H   ALA A  11       0.739  -9.271  -2.401  1.00  1.840          H  
ATOM    150  HA  ALA A  11      -0.908  -7.276  -3.484  1.00  2.260          H  
ATOM    151 1HB  ALA A  11       0.239  -5.724  -1.961  1.00  2.990          H  
ATOM    152 2HB  ALA A  11      -0.115  -7.257  -1.136  1.00  2.990          H  
ATOM    153 3HB  ALA A  11       1.529  -6.899  -1.695  1.00  2.990          H  
ATOM    154  N   LEU A  12       2.215  -7.138  -4.469  1.00  1.210          N  
ATOM    155  CA  LEU A  12       3.110  -6.492  -5.387  1.00  1.450          C  
ATOM    156  C   LEU A  12       2.767  -6.905  -6.783  1.00  1.190          C  
ATOM    157  O   LEU A  12       2.831  -6.088  -7.700  1.00  1.170          O  
ATOM    158  CB  LEU A  12       4.557  -6.874  -5.041  1.00  1.930          C  
ATOM    159  CG  LEU A  12       5.316  -5.966  -4.076  1.00  1.930          C  
ATOM    160  CD1 LEU A  12       5.646  -4.643  -4.786  1.00  1.930          C  
ATOM    161  CD2 LEU A  12       4.509  -5.736  -2.805  1.00  1.930          C  
ATOM    162  H   LEU A  12       2.562  -7.946  -3.960  1.00  1.450          H  
ATOM    163  HA  LEU A  12       2.970  -5.421  -5.307  1.00  1.740          H  
ATOM    164 1HB  LEU A  12       4.550  -7.853  -4.598  1.00  2.320          H  
ATOM    165 2HB  LEU A  12       5.129  -6.942  -5.943  1.00  2.320          H  
ATOM    166  HG  LEU A  12       6.227  -6.440  -3.798  1.00  2.320          H  
ATOM    167 1HD1 LEU A  12       6.202  -4.007  -4.118  1.00  2.320          H  
ATOM    168 2HD1 LEU A  12       6.250  -4.847  -5.668  1.00  2.320          H  
ATOM    169 3HD1 LEU A  12       4.756  -4.139  -5.088  1.00  2.320          H  
ATOM    170 1HD2 LEU A  12       5.096  -5.110  -2.165  1.00  2.320          H  
ATOM    171 2HD2 LEU A  12       3.575  -5.255  -3.026  1.00  2.320          H  
ATOM    172 3HD2 LEU A  12       4.307  -6.669  -2.307  1.00  2.320          H  
ATOM    173  N   ALA A  13       2.383  -8.165  -6.961  1.00  1.150          N  
ATOM    174  CA  ALA A  13       2.015  -8.600  -8.296  1.00  1.100          C  
ATOM    175  C   ALA A  13       0.820  -7.788  -8.790  1.00  0.970          C  
ATOM    176  O   ALA A  13       0.794  -7.333  -9.939  1.00  0.920          O  
ATOM    177  CB  ALA A  13       1.695 -10.073  -8.295  1.00  1.560          C  
ATOM    178  H   ALA A  13       2.395  -8.803  -6.157  1.00  1.380          H  
ATOM    179  HA  ALA A  13       2.845  -8.427  -8.966  1.00  1.320          H  
ATOM    180 1HB  ALA A  13       1.435 -10.388  -9.302  1.00  1.870          H  
ATOM    181 2HB  ALA A  13       2.565 -10.628  -7.950  1.00  1.870          H  
ATOM    182 3HB  ALA A  13       0.857 -10.258  -7.625  1.00  1.870          H  
ATOM    183  N   ALA A  14      -0.161  -7.580  -7.902  1.00  1.060          N  
ATOM    184  CA  ALA A  14      -1.341  -6.805  -8.242  1.00  1.100          C  
ATOM    185  C   ALA A  14      -1.007  -5.345  -8.508  1.00  0.980          C  
ATOM    186  O   ALA A  14      -1.516  -4.746  -9.471  1.00  0.960          O  
ATOM    187  CB  ALA A  14      -2.344  -6.910  -7.117  1.00  1.520          C  
ATOM    188  H   ALA A  14      -0.095  -8.006  -6.970  1.00  1.270          H  
ATOM    189  HA  ALA A  14      -1.767  -7.215  -9.150  1.00  1.320          H  
ATOM    190 1HB  ALA A  14      -3.243  -6.355  -7.373  1.00  1.830          H  
ATOM    191 2HB  ALA A  14      -2.591  -7.957  -6.953  1.00  1.830          H  
ATOM    192 3HB  ALA A  14      -1.905  -6.495  -6.206  1.00  1.830          H  
ATOM    193  N   TRP A  15      -0.124  -4.774  -7.679  1.00  1.000          N  
ATOM    194  CA  TRP A  15       0.259  -3.390  -7.836  1.00  1.050          C  
ATOM    195  C   TRP A  15       0.975  -3.195  -9.162  1.00  0.920          C  
ATOM    196  O   TRP A  15       0.723  -2.199  -9.835  1.00  0.940          O  
ATOM    197  CB  TRP A  15       1.141  -2.932  -6.683  1.00  1.450          C  
ATOM    198  CG  TRP A  15       0.454  -2.883  -5.324  1.00  1.450          C  
ATOM    199  CD1 TRP A  15      -0.886  -2.901  -5.054  1.00  1.450          C  
ATOM    200  CD2 TRP A  15       1.114  -2.802  -4.036  1.00  1.450          C  
ATOM    201  NE1 TRP A  15      -1.092  -2.838  -3.692  1.00  1.450          N  
ATOM    202  CE2 TRP A  15       0.126  -2.776  -3.063  1.00  1.450          C  
ATOM    203  CE3 TRP A  15       2.426  -2.748  -3.653  1.00  1.450          C  
ATOM    204  CZ2 TRP A  15       0.436  -2.695  -1.712  1.00  1.450          C  
ATOM    205  CZ3 TRP A  15       2.747  -2.655  -2.324  1.00  1.450          C  
ATOM    206  CH2 TRP A  15       1.785  -2.634  -1.368  1.00  1.450          C  
ATOM    207  H   TRP A  15       0.245  -5.294  -6.877  1.00  1.200          H  
ATOM    208  HA  TRP A  15      -0.641  -2.779  -7.849  1.00  1.260          H  
ATOM    209 1HB  TRP A  15       1.999  -3.593  -6.608  1.00  1.740          H  
ATOM    210 2HB  TRP A  15       1.502  -1.940  -6.902  1.00  1.740          H  
ATOM    211  HD1 TRP A  15      -1.678  -2.959  -5.796  1.00  1.740          H  
ATOM    212  HE1 TRP A  15      -1.992  -2.835  -3.232  1.00  1.740          H  
ATOM    213  HE3 TRP A  15       3.182  -2.771  -4.392  1.00  1.740          H  
ATOM    214  HZ2 TRP A  15      -0.336  -2.674  -0.941  1.00  1.740          H  
ATOM    215  HZ3 TRP A  15       3.794  -2.603  -2.065  1.00  1.740          H  
ATOM    216  HH2 TRP A  15       2.073  -2.561  -0.318  1.00  1.740          H  
ATOM    217  N   MET A  16       1.860  -4.132  -9.539  1.00  0.900          N  
ATOM    218  CA  MET A  16       2.566  -4.078 -10.816  1.00  0.970          C  
ATOM    219  C   MET A  16       1.638  -4.172 -12.002  1.00  0.840          C  
ATOM    220  O   MET A  16       1.818  -3.456 -12.985  1.00  0.900          O  
ATOM    221  CB  MET A  16       3.634  -5.141 -10.877  1.00  1.330          C  
ATOM    222  CG  MET A  16       4.812  -4.788 -10.060  1.00  1.330          C  
ATOM    223  SD  MET A  16       6.145  -5.942 -10.219  1.00  1.330          S  
ATOM    224  CE  MET A  16       5.666  -7.001  -8.898  1.00  1.330          C  
ATOM    225  H   MET A  16       2.057  -4.911  -8.903  1.00  1.080          H  
ATOM    226  HA  MET A  16       3.072  -3.121 -10.868  1.00  1.160          H  
ATOM    227 1HB  MET A  16       3.221  -6.081 -10.512  1.00  1.600          H  
ATOM    228 2HB  MET A  16       3.950  -5.295 -11.910  1.00  1.600          H  
ATOM    229 1HG  MET A  16       5.166  -3.808 -10.371  1.00  1.600          H  
ATOM    230 2HG  MET A  16       4.526  -4.723  -9.014  1.00  1.600          H  
ATOM    231 1HE  MET A  16       6.345  -7.802  -8.779  1.00  1.600          H  
ATOM    232 2HE  MET A  16       5.645  -6.421  -7.994  1.00  1.600          H  
ATOM    233 3HE  MET A  16       4.707  -7.390  -9.095  1.00  1.600          H  
ATOM    234  N   ARG A  17       0.621  -5.022 -11.942  1.00  0.780          N  
ATOM    235  CA  ARG A  17      -0.284  -5.058 -13.077  1.00  0.760          C  
ATOM    236  C   ARG A  17      -0.944  -3.685 -13.249  1.00  0.660          C  
ATOM    237  O   ARG A  17      -1.044  -3.167 -14.372  1.00  0.670          O  
ATOM    238  CB  ARG A  17      -1.330  -6.148 -12.889  1.00  1.070          C  
ATOM    239  CG  ARG A  17      -0.777  -7.567 -13.030  1.00  1.070          C  
ATOM    240  CD  ARG A  17      -1.834  -8.617 -13.131  1.00  1.070          C  
ATOM    241  NE  ARG A  17      -2.649  -8.737 -11.907  1.00  1.070          N  
ATOM    242  CZ  ARG A  17      -2.338  -9.490 -10.820  1.00  1.070          C  
ATOM    243  NH1 ARG A  17      -1.214 -10.172 -10.771  1.00  1.070          N  
ATOM    244  NH2 ARG A  17      -3.179  -9.540  -9.795  1.00  1.070          N  
ATOM    245  H   ARG A  17       0.522  -5.669 -11.150  1.00  0.940          H  
ATOM    246  HA  ARG A  17       0.291  -5.282 -13.973  1.00  0.910          H  
ATOM    247 1HB  ARG A  17      -1.759  -6.061 -11.889  1.00  1.290          H  
ATOM    248 2HB  ARG A  17      -2.131  -6.016 -13.609  1.00  1.290          H  
ATOM    249 1HG  ARG A  17      -0.183  -7.619 -13.934  1.00  1.290          H  
ATOM    250 2HG  ARG A  17      -0.145  -7.793 -12.181  1.00  1.290          H  
ATOM    251 1HD  ARG A  17      -2.501  -8.360 -13.953  1.00  1.290          H  
ATOM    252 2HD  ARG A  17      -1.374  -9.580 -13.341  1.00  1.290          H  
ATOM    253  HE  ARG A  17      -3.528  -8.239 -11.888  1.00  1.290          H  
ATOM    254 1HH1 ARG A  17      -0.566 -10.139 -11.543  1.00  1.290          H  
ATOM    255 2HH1 ARG A  17      -0.995 -10.726  -9.954  1.00  1.290          H  
ATOM    256 1HH2 ARG A  17      -4.046  -9.021  -9.828  1.00  1.290          H  
ATOM    257 2HH2 ARG A  17      -2.955 -10.099  -8.981  1.00  1.290          H  
ATOM    258  N   ALA A  18      -1.390  -3.088 -12.129  1.00  0.690          N  
ATOM    259  CA  ALA A  18      -2.010  -1.768 -12.165  1.00  0.810          C  
ATOM    260  C   ALA A  18      -1.031  -0.690 -12.615  1.00  0.850          C  
ATOM    261  O   ALA A  18      -1.376   0.189 -13.415  1.00  0.990          O  
ATOM    262  CB  ALA A  18      -2.571  -1.426 -10.800  1.00  1.090          C  
ATOM    263  H   ALA A  18      -1.305  -3.580 -11.230  1.00  0.830          H  
ATOM    264  HA  ALA A  18      -2.812  -1.796 -12.889  1.00  0.970          H  
ATOM    265 1HB  ALA A  18      -3.059  -0.455 -10.839  1.00  1.300          H  
ATOM    266 2HB  ALA A  18      -3.289  -2.187 -10.503  1.00  1.300          H  
ATOM    267 3HB  ALA A  18      -1.757  -1.396 -10.077  1.00  1.300          H  
ATOM    268  N   LEU A  19       0.209  -0.791 -12.138  1.00  0.860          N  
ATOM    269  CA  LEU A  19       1.246   0.158 -12.460  1.00  1.040          C  
ATOM    270  C   LEU A  19       1.482   0.197 -13.928  1.00  0.940          C  
ATOM    271  O   LEU A  19       1.473   1.264 -14.522  1.00  1.060          O  
ATOM    272  CB  LEU A  19       2.563  -0.247 -11.778  1.00  1.380          C  
ATOM    273  CG  LEU A  19       3.843   0.555 -12.127  1.00  1.380          C  
ATOM    274  CD1 LEU A  19       3.691   2.000 -11.735  1.00  1.380          C  
ATOM    275  CD2 LEU A  19       5.041  -0.110 -11.416  1.00  1.380          C  
ATOM    276  H   LEU A  19       0.424  -1.529 -11.473  1.00  1.030          H  
ATOM    277  HA  LEU A  19       0.926   1.141 -12.119  1.00  1.250          H  
ATOM    278 1HB  LEU A  19       2.419  -0.219 -10.699  1.00  1.660          H  
ATOM    279 2HB  LEU A  19       2.763  -1.260 -12.060  1.00  1.660          H  
ATOM    280  HG  LEU A  19       4.013   0.517 -13.201  1.00  1.660          H  
ATOM    281 1HD1 LEU A  19       4.592   2.530 -12.002  1.00  1.660          H  
ATOM    282 2HD1 LEU A  19       2.852   2.446 -12.269  1.00  1.660          H  
ATOM    283 3HD1 LEU A  19       3.521   2.072 -10.664  1.00  1.660          H  
ATOM    284 1HD2 LEU A  19       5.965   0.407 -11.663  1.00  1.660          H  
ATOM    285 2HD2 LEU A  19       4.894  -0.082 -10.339  1.00  1.660          H  
ATOM    286 3HD2 LEU A  19       5.112  -1.140 -11.739  1.00  1.660          H  
ATOM    287  N   VAL A  20       1.663  -0.965 -14.532  1.00  0.800          N  
ATOM    288  CA  VAL A  20       1.968  -0.997 -15.936  1.00  0.830          C  
ATOM    289  C   VAL A  20       0.813  -0.418 -16.753  1.00  0.730          C  
ATOM    290  O   VAL A  20       1.062   0.386 -17.654  1.00  0.880          O  
ATOM    291  CB  VAL A  20       2.368  -2.421 -16.355  1.00  1.150          C  
ATOM    292  CG1 VAL A  20       2.527  -2.516 -17.890  1.00  1.150          C  
ATOM    293  CG2 VAL A  20       3.694  -2.768 -15.614  1.00  1.150          C  
ATOM    294  H   VAL A  20       1.629  -1.829 -13.983  1.00  0.960          H  
ATOM    295  HA  VAL A  20       2.837  -0.367 -16.098  1.00  1.000          H  
ATOM    296  HB  VAL A  20       1.580  -3.123 -16.057  1.00  1.380          H  
ATOM    297 1HG1 VAL A  20       2.807  -3.522 -18.172  1.00  1.380          H  
ATOM    298 2HG1 VAL A  20       1.599  -2.251 -18.367  1.00  1.380          H  
ATOM    299 3HG1 VAL A  20       3.278  -1.854 -18.216  1.00  1.380          H  
ATOM    300 1HG2 VAL A  20       4.025  -3.760 -15.857  1.00  1.380          H  
ATOM    301 2HG2 VAL A  20       4.454  -2.055 -15.894  1.00  1.380          H  
ATOM    302 3HG2 VAL A  20       3.544  -2.703 -14.545  1.00  1.380          H  
ATOM    303  N   ARG A  21      -0.446  -0.762 -16.420  1.00  0.600          N  
ATOM    304  CA  ARG A  21      -1.591  -0.223 -17.170  1.00  0.660          C  
ATOM    305  C   ARG A  21      -1.604   1.306 -17.203  1.00  0.770          C  
ATOM    306  O   ARG A  21      -1.947   1.907 -18.225  1.00  0.940          O  
ATOM    307  CB  ARG A  21      -2.942  -0.629 -16.555  1.00  0.900          C  
ATOM    308  CG  ARG A  21      -3.393  -2.054 -16.749  1.00  0.900          C  
ATOM    309  CD  ARG A  21      -4.843  -2.265 -16.395  1.00  0.900          C  
ATOM    310  NE  ARG A  21      -5.152  -2.069 -14.969  1.00  0.900          N  
ATOM    311  CZ  ARG A  21      -5.088  -3.023 -14.003  1.00  0.900          C  
ATOM    312  NH1 ARG A  21      -4.698  -4.249 -14.284  1.00  0.900          N  
ATOM    313  NH2 ARG A  21      -5.430  -2.715 -12.758  1.00  0.900          N  
ATOM    314  H   ARG A  21      -0.607  -1.434 -15.662  1.00  0.720          H  
ATOM    315  HA  ARG A  21      -1.536  -0.596 -18.191  1.00  0.790          H  
ATOM    316 1HB  ARG A  21      -2.900  -0.457 -15.479  1.00  1.080          H  
ATOM    317 2HB  ARG A  21      -3.719   0.019 -16.952  1.00  1.080          H  
ATOM    318 1HG  ARG A  21      -3.328  -2.259 -17.793  1.00  1.080          H  
ATOM    319 2HG  ARG A  21      -2.767  -2.739 -16.185  1.00  1.080          H  
ATOM    320 1HD  ARG A  21      -5.442  -1.554 -16.964  1.00  1.080          H  
ATOM    321 2HD  ARG A  21      -5.138  -3.272 -16.681  1.00  1.080          H  
ATOM    322  HE  ARG A  21      -5.467  -1.148 -14.689  1.00  1.080          H  
ATOM    323 1HH1 ARG A  21      -4.438  -4.496 -15.225  1.00  1.080          H  
ATOM    324 2HH1 ARG A  21      -4.669  -4.944 -13.552  1.00  1.080          H  
ATOM    325 1HH2 ARG A  21      -5.736  -1.776 -12.535  1.00  1.080          H  
ATOM    326 2HH2 ARG A  21      -5.391  -3.416 -12.031  1.00  1.080          H  
ATOM    327  N   SER A  22      -1.233   1.929 -16.090  1.00  0.820          N  
ATOM    328  CA  SER A  22      -1.242   3.381 -15.953  1.00  1.070          C  
ATOM    329  C   SER A  22       0.021   4.135 -16.406  1.00  1.080          C  
ATOM    330  O   SER A  22       0.060   5.367 -16.293  1.00  1.270          O  
ATOM    331  CB  SER A  22      -1.513   3.748 -14.502  1.00  1.400          C  
ATOM    332  OG  SER A  22      -2.805   3.361 -14.094  1.00  1.400          O  
ATOM    333  H   SER A  22      -0.994   1.363 -15.266  1.00  0.980          H  
ATOM    334  HA  SER A  22      -2.073   3.752 -16.553  1.00  1.280          H  
ATOM    335 1HB  SER A  22      -0.770   3.247 -13.872  1.00  1.680          H  
ATOM    336 2HB  SER A  22      -1.390   4.818 -14.364  1.00  1.680          H  
ATOM    337  HG  SER A  22      -2.872   3.606 -13.170  1.00  1.680          H  
ATOM    338  N   LEU A  23       1.077   3.451 -16.856  1.00  0.980          N  
ATOM    339  CA  LEU A  23       2.281   4.200 -17.212  1.00  1.040          C  
ATOM    340  C   LEU A  23       2.314   4.800 -18.618  1.00  1.070          C  
ATOM    341  O   LEU A  23       1.774   4.219 -19.560  1.00  1.140          O  
ATOM    342  CB  LEU A  23       3.544   3.347 -17.059  1.00  1.430          C  
ATOM    343  CG  LEU A  23       3.985   2.950 -15.660  1.00  1.430          C  
ATOM    344  CD1 LEU A  23       5.119   1.992 -15.763  1.00  1.430          C  
ATOM    345  CD2 LEU A  23       4.435   4.167 -14.899  1.00  1.430          C  
ATOM    346  H   LEU A  23       1.019   2.432 -16.990  1.00  1.180          H  
ATOM    347  HA  LEU A  23       2.340   4.978 -16.482  1.00  1.250          H  
ATOM    348 1HB  LEU A  23       3.343   2.413 -17.578  1.00  1.720          H  
ATOM    349 2HB  LEU A  23       4.377   3.846 -17.562  1.00  1.720          H  
ATOM    350  HG  LEU A  23       3.211   2.494 -15.152  1.00  1.720          H  
ATOM    351 1HD1 LEU A  23       5.413   1.724 -14.772  1.00  1.720          H  
ATOM    352 2HD1 LEU A  23       4.802   1.108 -16.290  1.00  1.720          H  
ATOM    353 3HD1 LEU A  23       5.957   2.458 -16.293  1.00  1.720          H  
ATOM    354 1HD2 LEU A  23       4.783   3.874 -13.915  1.00  1.720          H  
ATOM    355 2HD2 LEU A  23       5.233   4.618 -15.449  1.00  1.720          H  
ATOM    356 3HD2 LEU A  23       3.634   4.879 -14.781  1.00  1.720          H  
ATOM    357  N   PRO A  24       2.934   5.992 -18.784  1.00  1.190          N  
ATOM    358  CA  PRO A  24       3.272   6.613 -20.049  1.00  1.320          C  
ATOM    359  C   PRO A  24       4.169   5.687 -20.847  1.00  1.220          C  
ATOM    360  O   PRO A  24       5.098   5.099 -20.297  1.00  1.060          O  
ATOM    361  CB  PRO A  24       4.026   7.877 -19.621  1.00  1.980          C  
ATOM    362  CG  PRO A  24       3.502   8.191 -18.250  1.00  1.980          C  
ATOM    363  CD  PRO A  24       3.228   6.852 -17.614  1.00  1.980          C  
ATOM    364  HA  PRO A  24       2.348   6.849 -20.600  1.00  1.580          H  
ATOM    365 1HB  PRO A  24       5.109   7.678 -19.623  1.00  2.380          H  
ATOM    366 2HB  PRO A  24       3.851   8.684 -20.345  1.00  2.380          H  
ATOM    367 1HG  PRO A  24       4.246   8.781 -17.691  1.00  2.380          H  
ATOM    368 2HG  PRO A  24       2.597   8.814 -18.324  1.00  2.380          H  
ATOM    369 1HD  PRO A  24       4.087   6.476 -17.062  1.00  2.380          H  
ATOM    370 2HD  PRO A  24       2.334   6.998 -16.982  1.00  2.380          H  
ATOM    371  N   SER A  25       3.982   5.650 -22.153  1.00  1.470          N  
ATOM    372  CA  SER A  25       4.786   4.783 -23.008  1.00  1.600          C  
ATOM    373  C   SER A  25       6.249   5.200 -23.159  1.00  1.580          C  
ATOM    374  O   SER A  25       7.156   4.394 -22.947  1.00  1.850          O  
ATOM    375  CB  SER A  25       4.182   4.750 -24.390  1.00  2.190          C  
ATOM    376  OG  SER A  25       2.924   4.128 -24.409  1.00  2.190          O  
ATOM    377  H   SER A  25       3.230   6.190 -22.556  1.00  1.760          H  
ATOM    378  HA  SER A  25       4.757   3.777 -22.584  1.00  1.920          H  
ATOM    379 1HB  SER A  25       4.087   5.771 -24.749  1.00  2.630          H  
ATOM    380 2HB  SER A  25       4.858   4.229 -25.062  1.00  2.630          H  
ATOM    381  HG  SER A  25       2.289   4.786 -24.098  1.00  2.630          H  
ATOM    382  N   THR A  26       6.486   6.473 -23.455  1.00  1.420          N  
ATOM    383  CA  THR A  26       7.820   6.962 -23.814  1.00  1.440          C  
ATOM    384  C   THR A  26       8.827   7.021 -22.670  1.00  1.260          C  
ATOM    385  O   THR A  26      10.022   7.200 -22.903  1.00  1.470          O  
ATOM    386  CB  THR A  26       7.699   8.348 -24.474  1.00  2.010          C  
ATOM    387  OG1 THR A  26       7.117   9.277 -23.549  1.00  2.010          O  
ATOM    388  CG2 THR A  26       6.793   8.234 -25.709  1.00  2.010          C  
ATOM    389  H   THR A  26       5.712   7.119 -23.514  1.00  1.700          H  
ATOM    390  HA  THR A  26       8.231   6.285 -24.554  1.00  1.730          H  
ATOM    391  HB  THR A  26       8.683   8.705 -24.775  1.00  2.410          H  
ATOM    392  HG1 THR A  26       7.807   9.624 -22.970  1.00  2.410          H  
ATOM    393 1HG2 THR A  26       6.703   9.211 -26.180  1.00  2.410          H  
ATOM    394 2HG2 THR A  26       7.230   7.534 -26.414  1.00  2.410          H  
ATOM    395 3HG2 THR A  26       5.806   7.884 -25.425  1.00  2.410          H  
ATOM    396  N   SER A  27       8.355   6.863 -21.444  1.00  1.160          N  
ATOM    397  CA  SER A  27       9.196   6.870 -20.258  1.00  1.330          C  
ATOM    398  C   SER A  27       8.926   5.626 -19.420  1.00  1.120          C  
ATOM    399  O   SER A  27       9.361   5.521 -18.264  1.00  1.160          O  
ATOM    400  CB  SER A  27       8.941   8.122 -19.448  1.00  1.790          C  
ATOM    401  OG  SER A  27       7.601   8.199 -19.055  1.00  1.790          O  
ATOM    402  H   SER A  27       7.357   6.740 -21.325  1.00  1.390          H  
ATOM    403  HA  SER A  27      10.244   6.855 -20.566  1.00  1.600          H  
ATOM    404 1HB  SER A  27       9.583   8.119 -18.566  1.00  2.150          H  
ATOM    405 2HB  SER A  27       9.202   8.996 -20.042  1.00  2.150          H  
ATOM    406  HG  SER A  27       7.529   9.000 -18.528  1.00  2.150          H  
ATOM    407  N   TRP A  28       8.259   4.633 -20.025  1.00  1.050          N  
ATOM    408  CA  TRP A  28       7.849   3.427 -19.318  1.00  0.950          C  
ATOM    409  C   TRP A  28       9.043   2.757 -18.672  1.00  0.960          C  
ATOM    410  O   TRP A  28       9.000   2.342 -17.510  1.00  0.950          O  
ATOM    411  CB  TRP A  28       7.223   2.429 -20.299  1.00  1.370          C  
ATOM    412  CG  TRP A  28       6.590   1.272 -19.652  1.00  1.370          C  
ATOM    413  CD1 TRP A  28       5.285   1.216 -19.332  1.00  1.370          C  
ATOM    414  CD2 TRP A  28       7.171   0.016 -19.213  1.00  1.370          C  
ATOM    415  NE1 TRP A  28       4.996   0.045 -18.730  1.00  1.370          N  
ATOM    416  CE2 TRP A  28       6.149  -0.711 -18.639  1.00  1.370          C  
ATOM    417  CE3 TRP A  28       8.452  -0.533 -19.262  1.00  1.370          C  
ATOM    418  CZ2 TRP A  28       6.363  -1.971 -18.102  1.00  1.370          C  
ATOM    419  CZ3 TRP A  28       8.663  -1.790 -18.722  1.00  1.370          C  
ATOM    420  CH2 TRP A  28       7.642  -2.487 -18.157  1.00  1.370          C  
ATOM    421  H   TRP A  28       7.975   4.727 -21.005  1.00  1.260          H  
ATOM    422  HA  TRP A  28       7.121   3.698 -18.553  1.00  1.140          H  
ATOM    423 1HB  TRP A  28       6.460   2.937 -20.878  1.00  1.640          H  
ATOM    424 2HB  TRP A  28       7.976   2.072 -21.000  1.00  1.640          H  
ATOM    425  HD1 TRP A  28       4.567   2.015 -19.532  1.00  1.640          H  
ATOM    426  HE1 TRP A  28       4.065  -0.198 -18.408  1.00  1.640          H  
ATOM    427  HE3 TRP A  28       9.266   0.010 -19.715  1.00  1.640          H  
ATOM    428  HZ2 TRP A  28       5.579  -2.561 -17.664  1.00  1.640          H  
ATOM    429  HZ3 TRP A  28       9.664  -2.211 -18.766  1.00  1.640          H  
ATOM    430  HH2 TRP A  28       7.838  -3.475 -17.754  1.00  1.640          H  
ATOM    431  N   SER A  29      10.135   2.655 -19.429  1.00  1.160          N  
ATOM    432  CA  SER A  29      11.346   1.973 -19.000  1.00  1.420          C  
ATOM    433  C   SER A  29      12.043   2.600 -17.796  1.00  1.450          C  
ATOM    434  O   SER A  29      12.874   1.944 -17.169  1.00  1.670          O  
ATOM    435  CB  SER A  29      12.308   1.860 -20.166  1.00  1.880          C  
ATOM    436  OG  SER A  29      12.747   3.119 -20.585  1.00  1.880          O  
ATOM    437  H   SER A  29      10.121   3.063 -20.357  1.00  1.390          H  
ATOM    438  HA  SER A  29      11.071   0.960 -18.711  1.00  1.700          H  
ATOM    439 1HB  SER A  29      13.164   1.258 -19.865  1.00  2.260          H  
ATOM    440 2HB  SER A  29      11.819   1.347 -20.993  1.00  2.260          H  
ATOM    441  HG  SER A  29      13.448   2.959 -21.225  1.00  2.260          H  
ATOM    442  N   ASP A  30      11.740   3.858 -17.470  1.00  1.370          N  
ATOM    443  CA  ASP A  30      12.351   4.483 -16.307  1.00  1.490          C  
ATOM    444  C   ASP A  30      11.384   4.419 -15.125  1.00  1.290          C  
ATOM    445  O   ASP A  30      11.771   4.138 -13.973  1.00  1.370          O  
ATOM    446  CB  ASP A  30      12.663   5.957 -16.594  1.00  2.040          C  
ATOM    447  CG  ASP A  30      13.690   6.181 -17.700  1.00  2.040          C  
ATOM    448  OD1 ASP A  30      14.791   5.688 -17.603  1.00  2.040          O  
ATOM    449  OD2 ASP A  30      13.351   6.867 -18.641  1.00  2.040          O  
ATOM    450  H   ASP A  30      11.042   4.370 -18.009  1.00  1.640          H  
ATOM    451  HA  ASP A  30      13.267   3.953 -16.049  1.00  1.790          H  
ATOM    452 1HB  ASP A  30      11.737   6.461 -16.884  1.00  2.450          H  
ATOM    453 2HB  ASP A  30      13.019   6.433 -15.683  1.00  2.450          H  
ATOM    454  N   LEU A  31      10.108   4.664 -15.429  1.00  1.100          N  
ATOM    455  CA  LEU A  31       9.079   4.758 -14.418  1.00  0.990          C  
ATOM    456  C   LEU A  31       8.677   3.433 -13.820  1.00  0.920          C  
ATOM    457  O   LEU A  31       8.419   3.355 -12.622  1.00  0.950          O  
ATOM    458  CB  LEU A  31       7.846   5.403 -15.019  1.00  1.430          C  
ATOM    459  CG  LEU A  31       7.946   6.872 -15.452  1.00  1.430          C  
ATOM    460  CD1 LEU A  31       6.682   7.221 -16.196  1.00  1.430          C  
ATOM    461  CD2 LEU A  31       8.123   7.787 -14.239  1.00  1.430          C  
ATOM    462  H   LEU A  31       9.853   4.851 -16.403  1.00  1.320          H  
ATOM    463  HA  LEU A  31       9.461   5.375 -13.613  1.00  1.190          H  
ATOM    464 1HB  LEU A  31       7.562   4.822 -15.901  1.00  1.720          H  
ATOM    465 2HB  LEU A  31       7.056   5.335 -14.283  1.00  1.720          H  
ATOM    466  HG  LEU A  31       8.790   6.999 -16.131  1.00  1.720          H  
ATOM    467 1HD1 LEU A  31       6.727   8.251 -16.532  1.00  1.720          H  
ATOM    468 2HD1 LEU A  31       6.582   6.561 -17.067  1.00  1.720          H  
ATOM    469 3HD1 LEU A  31       5.830   7.093 -15.538  1.00  1.720          H  
ATOM    470 1HD2 LEU A  31       8.175   8.822 -14.579  1.00  1.720          H  
ATOM    471 2HD2 LEU A  31       7.274   7.670 -13.564  1.00  1.720          H  
ATOM    472 3HD2 LEU A  31       9.038   7.548 -13.710  1.00  1.720          H  
ATOM    473  N   CYS A  32       8.625   2.373 -14.618  1.00  0.940          N  
ATOM    474  CA  CYS A  32       8.178   1.104 -14.068  1.00  1.020          C  
ATOM    475  C   CYS A  32       9.113   0.561 -12.997  1.00  1.140          C  
ATOM    476  O   CYS A  32       8.647   0.025 -11.992  1.00  1.170          O  
ATOM    477  CB  CYS A  32       8.089   0.095 -15.199  1.00  1.400          C  
ATOM    478  SG  CYS A  32       9.678  -0.214 -15.949  1.00  1.400          S  
ATOM    479  H   CYS A  32       8.828   2.468 -15.614  1.00  1.130          H  
ATOM    480  HA  CYS A  32       7.202   1.245 -13.618  1.00  1.220          H  
ATOM    481 1HB  CYS A  32       7.685  -0.829 -14.845  1.00  1.680          H  
ATOM    482 2HB  CYS A  32       7.435   0.459 -15.980  1.00  1.680          H  
ATOM    483  HG  CYS A  32       9.594   0.834 -16.808  1.00  1.680          H  
ATOM    484  N   GLU A  33      10.416   0.808 -13.131  1.00  1.280          N  
ATOM    485  CA  GLU A  33      11.355   0.343 -12.128  1.00  1.440          C  
ATOM    486  C   GLU A  33      11.409   1.310 -10.964  1.00  1.330          C  
ATOM    487  O   GLU A  33      11.575   0.886  -9.819  1.00  1.330          O  
ATOM    488  CB  GLU A  33      12.750   0.112 -12.702  1.00  1.950          C  
ATOM    489  CG  GLU A  33      12.832  -1.055 -13.681  1.00  1.950          C  
ATOM    490  CD  GLU A  33      14.237  -1.355 -14.134  1.00  1.950          C  
ATOM    491  OE1 GLU A  33      15.127  -0.623 -13.768  1.00  1.950          O  
ATOM    492  OE2 GLU A  33      14.423  -2.328 -14.830  1.00  1.950          O  
ATOM    493  H   GLU A  33      10.744   1.240 -13.985  1.00  1.540          H  
ATOM    494  HA  GLU A  33      11.001  -0.616 -11.753  1.00  1.730          H  
ATOM    495 1HB  GLU A  33      13.079   1.014 -13.223  1.00  2.340          H  
ATOM    496 2HB  GLU A  33      13.450  -0.076 -11.890  1.00  2.340          H  
ATOM    497 1HG  GLU A  33      12.403  -1.936 -13.216  1.00  2.340          H  
ATOM    498 2HG  GLU A  33      12.233  -0.816 -14.549  1.00  2.340          H  
ATOM    499  N   THR A  34      11.278   2.615 -11.233  1.00  1.280          N  
ATOM    500  CA  THR A  34      11.330   3.571 -10.141  1.00  1.280          C  
ATOM    501  C   THR A  34      10.137   3.327  -9.224  1.00  1.120          C  
ATOM    502  O   THR A  34      10.284   3.199  -7.998  1.00  1.120          O  
ATOM    503  CB  THR A  34      11.309   5.025 -10.665  1.00  1.790          C  
ATOM    504  OG1 THR A  34      12.451   5.258 -11.520  1.00  1.790          O  
ATOM    505  CG2 THR A  34      11.383   5.983  -9.479  1.00  1.790          C  
ATOM    506  H   THR A  34      11.186   2.958 -12.191  1.00  1.540          H  
ATOM    507  HA  THR A  34      12.235   3.410  -9.568  1.00  1.540          H  
ATOM    508  HB  THR A  34      10.395   5.203 -11.233  1.00  2.150          H  
ATOM    509  HG1 THR A  34      12.320   4.787 -12.379  1.00  2.150          H  
ATOM    510 1HG2 THR A  34      11.377   7.009  -9.840  1.00  2.150          H  
ATOM    511 2HG2 THR A  34      10.528   5.829  -8.828  1.00  2.150          H  
ATOM    512 3HG2 THR A  34      12.299   5.800  -8.920  1.00  2.150          H  
ATOM    513  N   SER A  35       8.950   3.216  -9.829  1.00  1.020          N  
ATOM    514  CA  SER A  35       7.734   2.972  -9.092  1.00  0.940          C  
ATOM    515  C   SER A  35       7.768   1.626  -8.402  1.00  0.840          C  
ATOM    516  O   SER A  35       7.331   1.533  -7.256  1.00  0.810          O  
ATOM    517  CB  SER A  35       6.538   3.084  -9.997  1.00  1.350          C  
ATOM    518  OG  SER A  35       6.340   4.413 -10.421  1.00  1.350          O  
ATOM    519  H   SER A  35       8.878   3.334 -10.841  1.00  1.220          H  
ATOM    520  HA  SER A  35       7.645   3.742  -8.326  1.00  1.130          H  
ATOM    521 1HB  SER A  35       6.706   2.453 -10.863  1.00  1.620          H  
ATOM    522 2HB  SER A  35       5.653   2.717  -9.485  1.00  1.620          H  
ATOM    523  HG  SER A  35       5.661   4.373 -11.097  1.00  1.620          H  
ATOM    524  N   LEU A  36       8.302   0.581  -9.052  1.00  0.860          N  
ATOM    525  CA  LEU A  36       8.376  -0.700  -8.389  1.00  0.870          C  
ATOM    526  C   LEU A  36       9.267  -0.653  -7.156  1.00  0.860          C  
ATOM    527  O   LEU A  36       8.910  -1.203  -6.109  1.00  0.830          O  
ATOM    528  CB  LEU A  36       8.828  -1.792  -9.346  1.00  1.210          C  
ATOM    529  CG  LEU A  36       8.991  -3.178  -8.723  1.00  1.210          C  
ATOM    530  CD1 LEU A  36       7.676  -3.621  -8.089  1.00  1.210          C  
ATOM    531  CD2 LEU A  36       9.408  -4.167  -9.798  1.00  1.210          C  
ATOM    532  H   LEU A  36       8.616   0.643 -10.024  1.00  1.030          H  
ATOM    533  HA  LEU A  36       7.375  -0.932  -8.069  1.00  1.040          H  
ATOM    534 1HB  LEU A  36       8.098  -1.863 -10.154  1.00  1.460          H  
ATOM    535 2HB  LEU A  36       9.784  -1.495  -9.776  1.00  1.460          H  
ATOM    536  HG  LEU A  36       9.754  -3.142  -7.968  1.00  1.460          H  
ATOM    537 1HD1 LEU A  36       7.776  -4.611  -7.671  1.00  1.460          H  
ATOM    538 2HD1 LEU A  36       7.379  -2.958  -7.299  1.00  1.460          H  
ATOM    539 3HD1 LEU A  36       6.932  -3.623  -8.834  1.00  1.460          H  
ATOM    540 1HD2 LEU A  36       9.531  -5.132  -9.358  1.00  1.460          H  
ATOM    541 2HD2 LEU A  36       8.644  -4.217 -10.548  1.00  1.460          H  
ATOM    542 3HD2 LEU A  36      10.349  -3.853 -10.250  1.00  1.460          H  
ATOM    543  N   ARG A  37      10.422   0.008  -7.232  1.00  0.950          N  
ATOM    544  CA  ARG A  37      11.248   0.075  -6.037  1.00  1.020          C  
ATOM    545  C   ARG A  37      10.450   0.716  -4.904  1.00  0.900          C  
ATOM    546  O   ARG A  37      10.475   0.221  -3.770  1.00  0.900          O  
ATOM    547  CB  ARG A  37      12.524   0.870  -6.285  1.00  1.400          C  
ATOM    548  CG  ARG A  37      13.564   0.161  -7.153  1.00  1.400          C  
ATOM    549  CD  ARG A  37      14.898   0.841  -7.128  1.00  1.400          C  
ATOM    550  NE  ARG A  37      14.851   2.201  -7.698  1.00  1.400          N  
ATOM    551  CZ  ARG A  37      14.976   2.515  -9.014  1.00  1.400          C  
ATOM    552  NH1 ARG A  37      15.136   1.571  -9.920  1.00  1.400          N  
ATOM    553  NH2 ARG A  37      14.936   3.786  -9.389  1.00  1.400          N  
ATOM    554  H   ARG A  37      10.732   0.423  -8.118  1.00  1.140          H  
ATOM    555  HA  ARG A  37      11.520  -0.937  -5.746  1.00  1.220          H  
ATOM    556 1HB  ARG A  37      12.264   1.804  -6.790  1.00  1.680          H  
ATOM    557 2HB  ARG A  37      12.985   1.129  -5.333  1.00  1.680          H  
ATOM    558 1HG  ARG A  37      13.697  -0.855  -6.785  1.00  1.680          H  
ATOM    559 2HG  ARG A  37      13.218   0.124  -8.175  1.00  1.680          H  
ATOM    560 1HD  ARG A  37      15.232   0.922  -6.093  1.00  1.680          H  
ATOM    561 2HD  ARG A  37      15.622   0.252  -7.686  1.00  1.680          H  
ATOM    562  HE  ARG A  37      14.734   2.969  -7.047  1.00  1.680          H  
ATOM    563 1HH1 ARG A  37      15.164   0.602  -9.648  1.00  1.680          H  
ATOM    564 2HH1 ARG A  37      15.226   1.816 -10.899  1.00  1.680          H  
ATOM    565 1HH2 ARG A  37      14.809   4.514  -8.697  1.00  1.680          H  
ATOM    566 2HH2 ARG A  37      15.026   4.032 -10.367  1.00  1.680          H  
ATOM    567  N   HIS A  38       9.678   1.763  -5.224  1.00  0.850          N  
ATOM    568  CA  HIS A  38       8.872   2.436  -4.220  1.00  0.860          C  
ATOM    569  C   HIS A  38       7.762   1.508  -3.695  1.00  0.750          C  
ATOM    570  O   HIS A  38       7.466   1.525  -2.494  1.00  0.840          O  
ATOM    571  CB  HIS A  38       8.266   3.714  -4.802  1.00  1.200          C  
ATOM    572  CG  HIS A  38       9.294   4.744  -5.159  1.00  1.200          C  
ATOM    573  ND1 HIS A  38       8.987   5.887  -5.868  1.00  1.200          N  
ATOM    574  CD2 HIS A  38      10.632   4.792  -4.929  1.00  1.200          C  
ATOM    575  CE1 HIS A  38      10.088   6.596  -6.052  1.00  1.200          C  
ATOM    576  NE2 HIS A  38      11.098   5.954  -5.497  1.00  1.200          N  
ATOM    577  H   HIS A  38       9.726   2.143  -6.179  1.00  1.020          H  
ATOM    578  HA  HIS A  38       9.502   2.713  -3.373  1.00  1.030          H  
ATOM    579 1HB  HIS A  38       7.696   3.477  -5.695  1.00  1.440          H  
ATOM    580 2HB  HIS A  38       7.580   4.150  -4.081  1.00  1.440          H  
ATOM    581  HD1 HIS A  38       8.149   6.033  -6.394  1.00  1.440          H  
ATOM    582  HD2 HIS A  38      11.324   4.115  -4.418  1.00  1.440          H  
ATOM    583  HE1 HIS A  38      10.055   7.540  -6.594  1.00  1.440          H  
ATOM    584  N   LEU A  39       7.149   0.698  -4.576  1.00  0.650          N  
ATOM    585  CA  LEU A  39       6.110  -0.242  -4.152  1.00  0.670          C  
ATOM    586  C   LEU A  39       6.667  -1.280  -3.182  1.00  0.680          C  
ATOM    587  O   LEU A  39       6.019  -1.608  -2.180  1.00  0.790          O  
ATOM    588  CB  LEU A  39       5.515  -0.996  -5.351  1.00  0.930          C  
ATOM    589  CG  LEU A  39       4.624  -0.230  -6.373  1.00  0.930          C  
ATOM    590  CD1 LEU A  39       4.327  -1.176  -7.564  1.00  0.930          C  
ATOM    591  CD2 LEU A  39       3.326   0.230  -5.712  1.00  0.930          C  
ATOM    592  H   LEU A  39       7.381   0.790  -5.568  1.00  0.780          H  
ATOM    593  HA  LEU A  39       5.332   0.316  -3.641  1.00  0.800          H  
ATOM    594 1HB  LEU A  39       6.339  -1.415  -5.901  1.00  1.120          H  
ATOM    595 2HB  LEU A  39       4.950  -1.798  -4.971  1.00  1.120          H  
ATOM    596  HG  LEU A  39       5.150   0.636  -6.747  1.00  1.120          H  
ATOM    597 1HD1 LEU A  39       3.704  -0.658  -8.294  1.00  1.120          H  
ATOM    598 2HD1 LEU A  39       5.241  -1.485  -8.040  1.00  1.120          H  
ATOM    599 3HD1 LEU A  39       3.811  -2.053  -7.212  1.00  1.120          H  
ATOM    600 1HD2 LEU A  39       2.719   0.756  -6.447  1.00  1.120          H  
ATOM    601 2HD2 LEU A  39       2.778  -0.611  -5.342  1.00  1.120          H  
ATOM    602 3HD2 LEU A  39       3.542   0.903  -4.888  1.00  1.120          H  
ATOM    603  N   PHE A  40       7.881  -1.781  -3.443  1.00  0.690          N  
ATOM    604  CA  PHE A  40       8.469  -2.753  -2.529  1.00  0.810          C  
ATOM    605  C   PHE A  40       8.736  -2.125  -1.169  1.00  0.840          C  
ATOM    606  O   PHE A  40       8.435  -2.740  -0.137  1.00  0.940          O  
ATOM    607  CB  PHE A  40       9.783  -3.339  -3.063  1.00  1.090          C  
ATOM    608  CG  PHE A  40       9.649  -4.416  -4.128  1.00  1.090          C  
ATOM    609  CD1 PHE A  40      10.268  -4.288  -5.350  1.00  1.090          C  
ATOM    610  CD2 PHE A  40       8.910  -5.563  -3.895  1.00  1.090          C  
ATOM    611  CE1 PHE A  40      10.148  -5.277  -6.298  1.00  1.090          C  
ATOM    612  CE2 PHE A  40       8.787  -6.537  -4.863  1.00  1.090          C  
ATOM    613  CZ  PHE A  40       9.402  -6.392  -6.054  1.00  1.090          C  
ATOM    614  H   PHE A  40       8.357  -1.518  -4.314  1.00  0.830          H  
ATOM    615  HA  PHE A  40       7.757  -3.561  -2.387  1.00  0.970          H  
ATOM    616 1HB  PHE A  40      10.375  -2.523  -3.486  1.00  1.300          H  
ATOM    617 2HB  PHE A  40      10.354  -3.751  -2.235  1.00  1.300          H  
ATOM    618  HD1 PHE A  40      10.861  -3.399  -5.562  1.00  1.300          H  
ATOM    619  HD2 PHE A  40       8.415  -5.694  -2.933  1.00  1.300          H  
ATOM    620  HE1 PHE A  40      10.648  -5.169  -7.256  1.00  1.300          H  
ATOM    621  HE2 PHE A  40       8.193  -7.428  -4.672  1.00  1.300          H  
ATOM    622  HZ  PHE A  40       9.303  -7.164  -6.807  1.00  1.300          H  
ATOM    623  N   GLU A  41       9.262  -0.888  -1.162  1.00  0.880          N  
ATOM    624  CA  GLU A  41       9.544  -0.171   0.081  1.00  1.080          C  
ATOM    625  C   GLU A  41       8.253   0.079   0.860  1.00  1.080          C  
ATOM    626  O   GLU A  41       8.221  -0.037   2.090  1.00  1.230          O  
ATOM    627  CB  GLU A  41      10.218   1.172  -0.220  1.00  1.430          C  
ATOM    628  CG  GLU A  41      11.646   1.088  -0.762  1.00  1.430          C  
ATOM    629  CD  GLU A  41      12.167   2.436  -1.212  1.00  1.430          C  
ATOM    630  OE1 GLU A  41      11.392   3.364  -1.232  1.00  1.430          O  
ATOM    631  OE2 GLU A  41      13.327   2.536  -1.536  1.00  1.430          O  
ATOM    632  H   GLU A  41       9.515  -0.443  -2.054  1.00  1.060          H  
ATOM    633  HA  GLU A  41      10.210  -0.779   0.690  1.00  1.300          H  
ATOM    634 1HB  GLU A  41       9.620   1.712  -0.952  1.00  1.720          H  
ATOM    635 2HB  GLU A  41      10.242   1.773   0.686  1.00  1.720          H  
ATOM    636 1HG  GLU A  41      12.295   0.703   0.016  1.00  1.720          H  
ATOM    637 2HG  GLU A  41      11.676   0.390  -1.590  1.00  1.720          H  
ATOM    638  N   THR A  42       7.181   0.404   0.131  1.00  1.010          N  
ATOM    639  CA  THR A  42       5.882   0.667   0.725  1.00  1.160          C  
ATOM    640  C   THR A  42       5.381  -0.572   1.443  1.00  1.150          C  
ATOM    641  O   THR A  42       4.969  -0.511   2.609  1.00  1.320          O  
ATOM    642  CB  THR A  42       4.866   1.086  -0.367  1.00  1.560          C  
ATOM    643  OG1 THR A  42       5.305   2.309  -0.986  1.00  1.560          O  
ATOM    644  CG2 THR A  42       3.474   1.280   0.224  1.00  1.560          C  
ATOM    645  H   THR A  42       7.298   0.535  -0.875  1.00  1.210          H  
ATOM    646  HA  THR A  42       5.983   1.473   1.449  1.00  1.390          H  
ATOM    647  HB  THR A  42       4.813   0.313  -1.124  1.00  1.880          H  
ATOM    648  HG1 THR A  42       6.137   2.140  -1.484  1.00  1.880          H  
ATOM    649 1HG2 THR A  42       2.789   1.572  -0.569  1.00  1.880          H  
ATOM    650 2HG2 THR A  42       3.122   0.353   0.677  1.00  1.880          H  
ATOM    651 3HG2 THR A  42       3.506   2.060   0.983  1.00  1.880          H  
ATOM    652  N   PHE A  43       5.434  -1.714   0.762  1.00  1.020          N  
ATOM    653  CA  PHE A  43       4.978  -2.930   1.388  1.00  1.080          C  
ATOM    654  C   PHE A  43       5.790  -3.182   2.642  1.00  1.140          C  
ATOM    655  O   PHE A  43       5.211  -3.353   3.715  1.00  1.280          O  
ATOM    656  CB  PHE A  43       5.074  -4.115   0.448  1.00  1.490          C  
ATOM    657  CG  PHE A  43       4.602  -5.384   1.060  1.00  1.490          C  
ATOM    658  CD1 PHE A  43       3.240  -5.645   1.127  1.00  1.490          C  
ATOM    659  CD2 PHE A  43       5.485  -6.307   1.583  1.00  1.490          C  
ATOM    660  CE1 PHE A  43       2.778  -6.795   1.707  1.00  1.490          C  
ATOM    661  CE2 PHE A  43       5.026  -7.459   2.160  1.00  1.490          C  
ATOM    662  CZ  PHE A  43       3.672  -7.706   2.224  1.00  1.490          C  
ATOM    663  H   PHE A  43       5.768  -1.713  -0.208  1.00  1.220          H  
ATOM    664  HA  PHE A  43       3.935  -2.802   1.676  1.00  1.300          H  
ATOM    665 1HB  PHE A  43       4.471  -3.916  -0.403  1.00  1.790          H  
ATOM    666 2HB  PHE A  43       6.103  -4.241   0.107  1.00  1.790          H  
ATOM    667  HD1 PHE A  43       2.534  -4.922   0.719  1.00  1.790          H  
ATOM    668  HD2 PHE A  43       6.557  -6.111   1.544  1.00  1.790          H  
ATOM    669  HE1 PHE A  43       1.708  -6.990   1.759  1.00  1.790          H  
ATOM    670  HE2 PHE A  43       5.733  -8.177   2.577  1.00  1.790          H  
ATOM    671  HZ  PHE A  43       3.309  -8.621   2.685  1.00  1.790          H  
ATOM    672  N   ARG A  44       7.132  -3.142   2.510  1.00  1.130          N  
ATOM    673  CA  ARG A  44       8.081  -3.390   3.595  1.00  1.290          C  
ATOM    674  C   ARG A  44       7.742  -2.588   4.850  1.00  1.470          C  
ATOM    675  O   ARG A  44       7.810  -3.114   5.965  1.00  1.590          O  
ATOM    676  CB  ARG A  44       9.492  -3.053   3.141  1.00  1.740          C  
ATOM    677  CG  ARG A  44      10.607  -3.307   4.153  1.00  1.740          C  
ATOM    678  CD  ARG A  44      11.918  -2.783   3.655  1.00  1.740          C  
ATOM    679  NE  ARG A  44      11.912  -1.320   3.568  1.00  1.740          N  
ATOM    680  CZ  ARG A  44      12.799  -0.560   2.886  1.00  1.740          C  
ATOM    681  NH1 ARG A  44      13.786  -1.113   2.210  1.00  1.740          N  
ATOM    682  NH2 ARG A  44      12.670   0.757   2.900  1.00  1.740          N  
ATOM    683  H   ARG A  44       7.520  -2.960   1.580  1.00  1.360          H  
ATOM    684  HA  ARG A  44       8.052  -4.447   3.831  1.00  1.550          H  
ATOM    685 1HB  ARG A  44       9.721  -3.622   2.243  1.00  2.090          H  
ATOM    686 2HB  ARG A  44       9.534  -2.009   2.872  1.00  2.090          H  
ATOM    687 1HG  ARG A  44      10.378  -2.806   5.093  1.00  2.090          H  
ATOM    688 2HG  ARG A  44      10.703  -4.380   4.326  1.00  2.090          H  
ATOM    689 1HD  ARG A  44      12.716  -3.087   4.334  1.00  2.090          H  
ATOM    690 2HD  ARG A  44      12.104  -3.188   2.662  1.00  2.090          H  
ATOM    691  HE  ARG A  44      11.177  -0.834   4.066  1.00  2.090          H  
ATOM    692 1HH1 ARG A  44      13.894  -2.114   2.195  1.00  2.090          H  
ATOM    693 2HH1 ARG A  44      14.441  -0.531   1.704  1.00  2.090          H  
ATOM    694 1HH2 ARG A  44      11.914   1.186   3.418  1.00  2.090          H  
ATOM    695 2HH2 ARG A  44      13.322   1.339   2.390  1.00  2.090          H  
ATOM    696  N   SER A  45       7.379  -1.311   4.685  1.00  1.550          N  
ATOM    697  CA  SER A  45       7.016  -0.468   5.819  1.00  1.830          C  
ATOM    698  C   SER A  45       5.845  -1.047   6.616  1.00  1.850          C  
ATOM    699  O   SER A  45       5.812  -0.913   7.844  1.00  2.110          O  
ATOM    700  CB  SER A  45       6.653   0.936   5.364  1.00  2.450          C  
ATOM    701  OG  SER A  45       7.766   1.623   4.854  1.00  2.450          O  
ATOM    702  H   SER A  45       7.417  -0.895   3.748  1.00  1.860          H  
ATOM    703  HA  SER A  45       7.878  -0.404   6.480  1.00  2.200          H  
ATOM    704 1HB  SER A  45       5.882   0.871   4.595  1.00  2.940          H  
ATOM    705 2HB  SER A  45       6.231   1.488   6.199  1.00  2.940          H  
ATOM    706  HG  SER A  45       7.438   2.479   4.568  1.00  2.940          H  
ATOM    707  N   ASP A  46       4.878  -1.686   5.943  1.00  1.680          N  
ATOM    708  CA  ASP A  46       3.751  -2.273   6.675  1.00  1.810          C  
ATOM    709  C   ASP A  46       4.036  -3.720   7.096  1.00  1.700          C  
ATOM    710  O   ASP A  46       3.571  -4.178   8.145  1.00  1.700          O  
ATOM    711  CB  ASP A  46       2.467  -2.239   5.844  1.00  2.480          C  
ATOM    712  CG  ASP A  46       1.953  -0.833   5.557  1.00  2.480          C  
ATOM    713  OD1 ASP A  46       1.739  -0.083   6.487  1.00  2.480          O  
ATOM    714  OD2 ASP A  46       1.747  -0.531   4.410  1.00  2.480          O  
ATOM    715  H   ASP A  46       4.937  -1.762   4.913  1.00  2.020          H  
ATOM    716  HA  ASP A  46       3.586  -1.685   7.578  1.00  2.170          H  
ATOM    717 1HB  ASP A  46       2.660  -2.738   4.888  1.00  2.980          H  
ATOM    718 2HB  ASP A  46       1.691  -2.804   6.357  1.00  2.980          H  
ATOM    719  N   GLN A  47       4.779  -4.444   6.260  1.00  1.720          N  
ATOM    720  CA  GLN A  47       5.127  -5.844   6.482  1.00  1.800          C  
ATOM    721  C   GLN A  47       6.569  -6.157   6.121  1.00  1.410          C  
ATOM    722  O   GLN A  47       6.936  -6.221   4.948  1.00  2.020          O  
ATOM    723  CB  GLN A  47       4.194  -6.758   5.693  1.00  2.490          C  
ATOM    724  CG  GLN A  47       4.577  -8.263   5.724  1.00  2.490          C  
ATOM    725  CD  GLN A  47       4.526  -8.894   7.096  1.00  2.490          C  
ATOM    726  OE1 GLN A  47       3.470  -8.952   7.737  1.00  2.490          O  
ATOM    727  NE2 GLN A  47       5.682  -9.377   7.563  1.00  2.490          N  
ATOM    728  H   GLN A  47       5.114  -3.989   5.411  1.00  2.060          H  
ATOM    729  HA  GLN A  47       5.000  -6.059   7.542  1.00  2.160          H  
ATOM    730 1HB  GLN A  47       3.184  -6.662   6.084  1.00  2.990          H  
ATOM    731 2HB  GLN A  47       4.173  -6.417   4.670  1.00  2.990          H  
ATOM    732 1HG  GLN A  47       3.871  -8.798   5.099  1.00  2.990          H  
ATOM    733 2HG  GLN A  47       5.585  -8.399   5.326  1.00  2.990          H  
ATOM    734 1HE2 GLN A  47       5.719  -9.812   8.462  1.00  2.990          H  
ATOM    735 2HE2 GLN A  47       6.549  -9.308   6.998  1.00  2.990          H  
ATOM    736  N   ALA A  48       7.368  -6.468   7.130  1.00  1.070          N  
ATOM    737  CA  ALA A  48       8.778  -6.748   6.916  1.00  1.300          C  
ATOM    738  C   ALA A  48       8.995  -7.948   6.003  1.00  1.200          C  
ATOM    739  O   ALA A  48       8.257  -8.941   6.053  1.00  1.510          O  
ATOM    740  CB  ALA A  48       9.466  -7.006   8.242  1.00  1.730          C  
ATOM    741  H   ALA A  48       6.997  -6.441   8.071  1.00  1.280          H  
ATOM    742  HA  ALA A  48       9.221  -5.873   6.439  1.00  1.560          H  
ATOM    743 1HB  ALA A  48      10.527  -7.185   8.068  1.00  2.070          H  
ATOM    744 2HB  ALA A  48       9.343  -6.138   8.888  1.00  2.070          H  
ATOM    745 3HB  ALA A  48       9.024  -7.881   8.718  1.00  2.070          H  
ATOM    746  N   VAL A  49      10.039  -7.846   5.183  1.00  1.000          N  
ATOM    747  CA  VAL A  49      10.474  -8.892   4.270  1.00  0.920          C  
ATOM    748  C   VAL A  49      11.971  -9.138   4.480  1.00  0.830          C  
ATOM    749  O   VAL A  49      12.741  -8.175   4.550  1.00  0.950          O  
ATOM    750  CB  VAL A  49      10.184  -8.487   2.799  1.00  1.320          C  
ATOM    751  CG1 VAL A  49      10.664  -9.583   1.818  1.00  1.320          C  
ATOM    752  CG2 VAL A  49       8.684  -8.240   2.619  1.00  1.320          C  
ATOM    753  H   VAL A  49      10.572  -6.990   5.211  1.00  1.200          H  
ATOM    754  HA  VAL A  49       9.930  -9.808   4.499  1.00  1.100          H  
ATOM    755  HB  VAL A  49      10.730  -7.579   2.569  1.00  1.580          H  
ATOM    756 1HG1 VAL A  49      10.463  -9.270   0.794  1.00  1.580          H  
ATOM    757 2HG1 VAL A  49      11.724  -9.742   1.934  1.00  1.580          H  
ATOM    758 3HG1 VAL A  49      10.136 -10.512   2.018  1.00  1.580          H  
ATOM    759 1HG2 VAL A  49       8.482  -7.945   1.592  1.00  1.580          H  
ATOM    760 2HG2 VAL A  49       8.135  -9.152   2.850  1.00  1.580          H  
ATOM    761 3HG2 VAL A  49       8.355  -7.449   3.285  1.00  1.580          H  
ATOM    762  N   ASP A  50      12.359 -10.415   4.628  1.00  0.850          N  
ATOM    763  CA  ASP A  50      13.756 -10.842   4.808  1.00  0.910          C  
ATOM    764  C   ASP A  50      14.588 -10.413   3.621  1.00  0.880          C  
ATOM    765  O   ASP A  50      14.076 -10.383   2.508  1.00  0.840          O  
ATOM    766  CB  ASP A  50      13.879 -12.365   4.946  1.00  1.250          C  
ATOM    767  CG  ASP A  50      15.319 -12.813   5.336  1.00  1.250          C  
ATOM    768  OD1 ASP A  50      15.595 -12.847   6.506  1.00  1.250          O  
ATOM    769  OD2 ASP A  50      16.145 -13.059   4.446  1.00  1.250          O  
ATOM    770  H   ASP A  50      11.643 -11.128   4.588  1.00  1.020          H  
ATOM    771  HA  ASP A  50      14.157 -10.368   5.706  1.00  1.090          H  
ATOM    772 1HB  ASP A  50      13.188 -12.716   5.713  1.00  1.500          H  
ATOM    773 2HB  ASP A  50      13.598 -12.844   4.010  1.00  1.500          H  
ATOM    774  N   GLN A  51      15.866 -10.115   3.824  1.00  1.010          N  
ATOM    775  CA  GLN A  51      16.720  -9.704   2.712  1.00  1.080          C  
ATOM    776  C   GLN A  51      16.782 -10.714   1.570  1.00  1.060          C  
ATOM    777  O   GLN A  51      16.864 -10.308   0.402  1.00  1.070          O  
ATOM    778  CB  GLN A  51      18.128  -9.406   3.204  1.00  1.480          C  
ATOM    779  CG  GLN A  51      19.065  -8.896   2.120  1.00  1.480          C  
ATOM    780  CD  GLN A  51      20.373  -8.448   2.688  1.00  1.480          C  
ATOM    781  OE1 GLN A  51      20.425  -8.022   3.844  1.00  1.480          O  
ATOM    782  NE2 GLN A  51      21.435  -8.531   1.900  1.00  1.480          N  
ATOM    783  H   GLN A  51      16.249 -10.177   4.760  1.00  1.210          H  
ATOM    784  HA  GLN A  51      16.309  -8.789   2.302  1.00  1.300          H  
ATOM    785 1HB  GLN A  51      18.085  -8.670   4.000  1.00  1.780          H  
ATOM    786 2HB  GLN A  51      18.564 -10.314   3.623  1.00  1.780          H  
ATOM    787 1HG  GLN A  51      19.267  -9.697   1.410  1.00  1.780          H  
ATOM    788 2HG  GLN A  51      18.597  -8.055   1.609  1.00  1.780          H  
ATOM    789 1HE2 GLN A  51      22.332  -8.241   2.238  1.00  1.780          H  
ATOM    790 2HE2 GLN A  51      21.345  -8.882   0.967  1.00  1.780          H  
ATOM    791  N   SER A  52      16.784 -12.022   1.883  1.00  1.110          N  
ATOM    792  CA  SER A  52      16.828 -13.027   0.821  1.00  1.170          C  
ATOM    793  C   SER A  52      15.528 -12.961   0.033  1.00  1.000          C  
ATOM    794  O   SER A  52      15.492 -13.186  -1.193  1.00  1.010          O  
ATOM    795  CB  SER A  52      16.984 -14.397   1.433  1.00  1.610          C  
ATOM    796  OG  SER A  52      15.855 -14.714   2.205  1.00  1.610          O  
ATOM    797  H   SER A  52      16.701 -12.326   2.863  1.00  1.330          H  
ATOM    798  HA  SER A  52      17.663 -12.812   0.156  1.00  1.400          H  
ATOM    799 1HB  SER A  52      17.109 -15.134   0.642  1.00  1.940          H  
ATOM    800 2HB  SER A  52      17.875 -14.423   2.058  1.00  1.940          H  
ATOM    801  HG  SER A  52      15.959 -14.213   3.049  1.00  1.940          H  
ATOM    802  N   GLY A  53      14.467 -12.625   0.768  1.00  0.880          N  
ATOM    803  CA  GLY A  53      13.127 -12.437   0.274  1.00  0.800          C  
ATOM    804  C   GLY A  53      13.106 -11.251  -0.654  1.00  0.740          C  
ATOM    805  O   GLY A  53      12.646 -11.361  -1.785  1.00  0.790          O  
ATOM    806  H   GLY A  53      14.619 -12.510   1.765  1.00  1.060          H  
ATOM    807 1HA  GLY A  53      12.792 -13.332  -0.246  1.00  0.960          H  
ATOM    808 2HA  GLY A  53      12.454 -12.263   1.114  1.00  0.960          H  
ATOM    809  N   ARG A  54      13.626 -10.117  -0.186  1.00  0.780          N  
ATOM    810  CA  ARG A  54      13.612  -8.881  -0.944  1.00  0.870          C  
ATOM    811  C   ARG A  54      14.352  -9.041  -2.260  1.00  0.860          C  
ATOM    812  O   ARG A  54      13.873  -8.566  -3.294  1.00  0.890          O  
ATOM    813  CB  ARG A  54      14.236  -7.731  -0.155  1.00  1.180          C  
ATOM    814  CG  ARG A  54      13.431  -7.286   1.072  1.00  1.180          C  
ATOM    815  CD  ARG A  54      13.839  -5.964   1.620  1.00  1.180          C  
ATOM    816  NE  ARG A  54      15.258  -5.860   2.019  1.00  1.180          N  
ATOM    817  CZ  ARG A  54      15.813  -6.197   3.217  1.00  1.180          C  
ATOM    818  NH1 ARG A  54      15.120  -6.750   4.200  1.00  1.180          N  
ATOM    819  NH2 ARG A  54      17.107  -5.960   3.399  1.00  1.180          N  
ATOM    820  H   ARG A  54      13.996 -10.126   0.760  1.00  0.940          H  
ATOM    821  HA  ARG A  54      12.575  -8.623  -1.154  1.00  1.040          H  
ATOM    822 1HB  ARG A  54      15.222  -8.032   0.192  1.00  1.420          H  
ATOM    823 2HB  ARG A  54      14.366  -6.867  -0.806  1.00  1.420          H  
ATOM    824 1HG  ARG A  54      12.383  -7.224   0.797  1.00  1.420          H  
ATOM    825 2HG  ARG A  54      13.549  -8.017   1.863  1.00  1.420          H  
ATOM    826 1HD  ARG A  54      13.646  -5.200   0.868  1.00  1.420          H  
ATOM    827 2HD  ARG A  54      13.224  -5.756   2.496  1.00  1.420          H  
ATOM    828  HE  ARG A  54      15.880  -5.443   1.339  1.00  1.420          H  
ATOM    829 1HH1 ARG A  54      14.124  -6.996   4.110  1.00  1.420          H  
ATOM    830 2HH1 ARG A  54      15.581  -6.980   5.064  1.00  1.420          H  
ATOM    831 1HH2 ARG A  54      17.656  -5.540   2.660  1.00  1.420          H  
ATOM    832 2HH2 ARG A  54      17.553  -6.199   4.275  1.00  1.420          H  
ATOM    833  N   ALA A  55      15.515  -9.709  -2.243  1.00  0.920          N  
ATOM    834  CA  ALA A  55      16.249  -9.915  -3.484  1.00  1.020          C  
ATOM    835  C   ALA A  55      15.435 -10.764  -4.460  1.00  0.930          C  
ATOM    836  O   ALA A  55      15.321 -10.429  -5.648  1.00  0.950          O  
ATOM    837  CB  ALA A  55      17.572 -10.589  -3.187  1.00  1.390          C  
ATOM    838  H   ALA A  55      15.903 -10.044  -1.354  1.00  1.100          H  
ATOM    839  HA  ALA A  55      16.431  -8.945  -3.942  1.00  1.220          H  
ATOM    840 1HB  ALA A  55      18.128 -10.726  -4.111  1.00  1.670          H  
ATOM    841 2HB  ALA A  55      18.147  -9.966  -2.501  1.00  1.670          H  
ATOM    842 3HB  ALA A  55      17.386 -11.559  -2.722  1.00  1.670          H  
ATOM    843  N   THR A  56      14.800 -11.819  -3.942  1.00  0.910          N  
ATOM    844  CA  THR A  56      13.983 -12.711  -4.743  1.00  1.020          C  
ATOM    845  C   THR A  56      12.782 -11.973  -5.315  1.00  0.960          C  
ATOM    846  O   THR A  56      12.414 -12.165  -6.481  1.00  1.070          O  
ATOM    847  CB  THR A  56      13.503 -13.915  -3.904  1.00  1.380          C  
ATOM    848  OG1 THR A  56      14.641 -14.655  -3.418  1.00  1.380          O  
ATOM    849  CG2 THR A  56      12.626 -14.843  -4.766  1.00  1.380          C  
ATOM    850  H   THR A  56      14.944 -12.067  -2.958  1.00  1.090          H  
ATOM    851  HA  THR A  56      14.586 -13.079  -5.573  1.00  1.220          H  
ATOM    852  HB  THR A  56      12.930 -13.562  -3.055  1.00  1.660          H  
ATOM    853  HG1 THR A  56      15.076 -14.149  -2.684  1.00  1.660          H  
ATOM    854 1HG2 THR A  56      12.312 -15.688  -4.157  1.00  1.660          H  
ATOM    855 2HG2 THR A  56      11.750 -14.311  -5.133  1.00  1.660          H  
ATOM    856 3HG2 THR A  56      13.205 -15.206  -5.615  1.00  1.660          H  
ATOM    857  N   CYS A  57      12.142 -11.164  -4.467  1.00  0.900          N  
ATOM    858  CA  CYS A  57      10.958 -10.410  -4.820  1.00  1.050          C  
ATOM    859  C   CYS A  57      11.304  -9.400  -5.898  1.00  0.930          C  
ATOM    860  O   CYS A  57      10.552  -9.241  -6.858  1.00  0.980          O  
ATOM    861  CB  CYS A  57      10.418  -9.646  -3.606  1.00  1.410          C  
ATOM    862  SG  CYS A  57       9.725 -10.663  -2.271  1.00  1.410          S  
ATOM    863  H   CYS A  57      12.507 -11.090  -3.524  1.00  1.080          H  
ATOM    864  HA  CYS A  57      10.198 -11.095  -5.193  1.00  1.260          H  
ATOM    865 1HB  CYS A  57      11.210  -9.030  -3.186  1.00  1.690          H  
ATOM    866 2HB  CYS A  57       9.645  -8.991  -3.935  1.00  1.690          H  
ATOM    867  HG  CYS A  57      10.911 -11.205  -1.923  1.00  1.690          H  
ATOM    868  N   THR A  58      12.468  -8.751  -5.763  1.00  0.860          N  
ATOM    869  CA  THR A  58      12.909  -7.750  -6.715  1.00  0.920          C  
ATOM    870  C   THR A  58      13.070  -8.359  -8.084  1.00  0.830          C  
ATOM    871  O   THR A  58      12.591  -7.798  -9.076  1.00  0.860          O  
ATOM    872  CB  THR A  58      14.249  -7.113  -6.292  1.00  1.260          C  
ATOM    873  OG1 THR A  58      14.089  -6.448  -5.026  1.00  1.260          O  
ATOM    874  CG2 THR A  58      14.692  -6.087  -7.356  1.00  1.260          C  
ATOM    875  H   THR A  58      13.032  -8.906  -4.928  1.00  1.030          H  
ATOM    876  HA  THR A  58      12.167  -6.974  -6.774  1.00  1.100          H  
ATOM    877  HB  THR A  58      15.009  -7.887  -6.191  1.00  1.520          H  
ATOM    878  HG1 THR A  58      13.927  -7.123  -4.329  1.00  1.520          H  
ATOM    879 1HG2 THR A  58      15.632  -5.638  -7.046  1.00  1.520          H  
ATOM    880 2HG2 THR A  58      14.832  -6.572  -8.323  1.00  1.520          H  
ATOM    881 3HG2 THR A  58      13.932  -5.313  -7.450  1.00  1.520          H  
ATOM    882  N   LEU A  59      13.752  -9.498  -8.157  1.00  0.840          N  
ATOM    883  CA  LEU A  59      13.970 -10.120  -9.445  1.00  0.960          C  
ATOM    884  C   LEU A  59      12.657 -10.593 -10.056  1.00  0.980          C  
ATOM    885  O   LEU A  59      12.426 -10.398 -11.254  1.00  1.020          O  
ATOM    886  CB  LEU A  59      14.954 -11.277  -9.275  1.00  1.300          C  
ATOM    887  CG  LEU A  59      16.422 -10.873  -8.895  1.00  1.300          C  
ATOM    888  CD1 LEU A  59      17.207 -12.134  -8.548  1.00  1.300          C  
ATOM    889  CD2 LEU A  59      17.096 -10.117 -10.056  1.00  1.300          C  
ATOM    890  H   LEU A  59      14.149  -9.910  -7.304  1.00  1.010          H  
ATOM    891  HA  LEU A  59      14.386  -9.377 -10.116  1.00  1.150          H  
ATOM    892 1HB  LEU A  59      14.575 -11.922  -8.477  1.00  1.560          H  
ATOM    893 2HB  LEU A  59      14.983 -11.852 -10.197  1.00  1.560          H  
ATOM    894  HG  LEU A  59      16.405 -10.234  -8.011  1.00  1.560          H  
ATOM    895 1HD1 LEU A  59      18.223 -11.861  -8.263  1.00  1.560          H  
ATOM    896 2HD1 LEU A  59      16.722 -12.642  -7.711  1.00  1.560          H  
ATOM    897 3HD1 LEU A  59      17.238 -12.797  -9.409  1.00  1.560          H  
ATOM    898 1HD2 LEU A  59      18.112  -9.854  -9.765  1.00  1.560          H  
ATOM    899 2HD2 LEU A  59      17.124 -10.755 -10.939  1.00  1.560          H  
ATOM    900 3HD2 LEU A  59      16.556  -9.209 -10.287  1.00  1.560          H  
ATOM    901  N   ALA A  60      11.772 -11.176  -9.230  1.00  1.030          N  
ATOM    902  CA  ALA A  60      10.470 -11.632  -9.704  1.00  1.200          C  
ATOM    903  C   ALA A  60       9.673 -10.450 -10.237  1.00  1.110          C  
ATOM    904  O   ALA A  60       8.976 -10.565 -11.254  1.00  1.200          O  
ATOM    905  CB  ALA A  60       9.720 -12.307  -8.578  1.00  1.610          C  
ATOM    906  H   ALA A  60      12.012 -11.347  -8.248  1.00  1.240          H  
ATOM    907  HA  ALA A  60      10.624 -12.341 -10.515  1.00  1.440          H  
ATOM    908 1HB  ALA A  60       8.751 -12.655  -8.931  1.00  1.930          H  
ATOM    909 2HB  ALA A  60      10.299 -13.154  -8.208  1.00  1.930          H  
ATOM    910 3HB  ALA A  60       9.587 -11.581  -7.785  1.00  1.930          H  
ATOM    911  N   GLY A  61       9.810  -9.314  -9.554  1.00  1.010          N  
ATOM    912  CA  GLY A  61       9.171  -8.060  -9.877  1.00  1.030          C  
ATOM    913  C   GLY A  61       9.596  -7.540 -11.227  1.00  0.900          C  
ATOM    914  O   GLY A  61       8.765  -7.216 -12.077  1.00  0.930          O  
ATOM    915  H   GLY A  61      10.352  -9.343  -8.690  1.00  1.210          H  
ATOM    916 1HA  GLY A  61       8.107  -8.215  -9.876  1.00  1.240          H  
ATOM    917 2HA  GLY A  61       9.406  -7.339  -9.102  1.00  1.240          H  
ATOM    918  N   LEU A  62      10.896  -7.500 -11.469  1.00  0.810          N  
ATOM    919  CA  LEU A  62      11.377  -7.015 -12.750  1.00  0.770          C  
ATOM    920  C   LEU A  62      10.826  -7.900 -13.877  1.00  0.780          C  
ATOM    921  O   LEU A  62      10.419  -7.394 -14.936  1.00  0.790          O  
ATOM    922  CB  LEU A  62      12.907  -7.013 -12.727  1.00  1.090          C  
ATOM    923  CG  LEU A  62      13.569  -5.978 -11.745  1.00  1.090          C  
ATOM    924  CD1 LEU A  62      15.067  -6.255 -11.668  1.00  1.090          C  
ATOM    925  CD2 LEU A  62      13.302  -4.537 -12.209  1.00  1.090          C  
ATOM    926  H   LEU A  62      11.551  -7.760 -10.721  1.00  0.970          H  
ATOM    927  HA  LEU A  62      10.999  -6.011 -12.905  1.00  0.920          H  
ATOM    928 1HB  LEU A  62      13.241  -8.010 -12.428  1.00  1.310          H  
ATOM    929 2HB  LEU A  62      13.273  -6.812 -13.732  1.00  1.310          H  
ATOM    930  HG  LEU A  62      13.153  -6.105 -10.753  1.00  1.310          H  
ATOM    931 1HD1 LEU A  62      15.529  -5.556 -10.973  1.00  1.310          H  
ATOM    932 2HD1 LEU A  62      15.228  -7.272 -11.317  1.00  1.310          H  
ATOM    933 3HD1 LEU A  62      15.513  -6.135 -12.654  1.00  1.310          H  
ATOM    934 1HD2 LEU A  62      13.772  -3.843 -11.515  1.00  1.310          H  
ATOM    935 2HD2 LEU A  62      13.725  -4.385 -13.208  1.00  1.310          H  
ATOM    936 3HD2 LEU A  62      12.243  -4.330 -12.238  1.00  1.310          H  
ATOM    937  N   VAL A  63      10.762  -9.219 -13.634  1.00  0.870          N  
ATOM    938  CA  VAL A  63      10.187 -10.142 -14.603  1.00  1.010          C  
ATOM    939  C   VAL A  63       8.699  -9.852 -14.796  1.00  1.050          C  
ATOM    940  O   VAL A  63       8.224  -9.821 -15.932  1.00  1.080          O  
ATOM    941  CB  VAL A  63      10.403 -11.610 -14.194  1.00  1.360          C  
ATOM    942  CG1 VAL A  63       9.616 -12.541 -15.122  1.00  1.360          C  
ATOM    943  CG2 VAL A  63      11.888 -11.930 -14.259  1.00  1.360          C  
ATOM    944  H   VAL A  63      11.153  -9.580 -12.753  1.00  1.040          H  
ATOM    945  HA  VAL A  63      10.690  -9.984 -15.559  1.00  1.210          H  
ATOM    946  HB  VAL A  63      10.044 -11.761 -13.181  1.00  1.630          H  
ATOM    947 1HG1 VAL A  63       9.777 -13.574 -14.820  1.00  1.630          H  
ATOM    948 2HG1 VAL A  63       8.559 -12.318 -15.056  1.00  1.630          H  
ATOM    949 3HG1 VAL A  63       9.952 -12.407 -16.149  1.00  1.630          H  
ATOM    950 1HG2 VAL A  63      12.053 -12.963 -13.961  1.00  1.630          H  
ATOM    951 2HG2 VAL A  63      12.246 -11.783 -15.276  1.00  1.630          H  
ATOM    952 3HG2 VAL A  63      12.432 -11.272 -13.590  1.00  1.630          H  
ATOM    953  N   THR A  64       7.977  -9.647 -13.688  1.00  1.120          N  
ATOM    954  CA  THR A  64       6.553  -9.356 -13.698  1.00  1.280          C  
ATOM    955  C   THR A  64       6.274  -8.101 -14.524  1.00  1.090          C  
ATOM    956  O   THR A  64       5.325  -8.095 -15.316  1.00  1.140          O  
ATOM    957  CB  THR A  64       6.015  -9.207 -12.247  1.00  1.730          C  
ATOM    958  OG1 THR A  64       6.200 -10.460 -11.533  1.00  1.730          O  
ATOM    959  CG2 THR A  64       4.521  -8.811 -12.231  1.00  1.730          C  
ATOM    960  H   THR A  64       8.438  -9.741 -12.786  1.00  1.340          H  
ATOM    961  HA  THR A  64       6.035 -10.195 -14.165  1.00  1.540          H  
ATOM    962  HB  THR A  64       6.582  -8.446 -11.745  1.00  2.070          H  
ATOM    963  HG1 THR A  64       7.173 -10.631 -11.451  1.00  2.070          H  
ATOM    964 1HG2 THR A  64       4.190  -8.714 -11.200  1.00  2.070          H  
ATOM    965 2HG2 THR A  64       4.380  -7.860 -12.741  1.00  2.070          H  
ATOM    966 3HG2 THR A  64       3.935  -9.581 -12.729  1.00  2.070          H  
ATOM    967  N   LEU A  65       7.080  -7.038 -14.353  1.00  0.930          N  
ATOM    968  CA  LEU A  65       6.866  -5.818 -15.124  1.00  0.870          C  
ATOM    969  C   LEU A  65       7.034  -6.081 -16.619  1.00  0.780          C  
ATOM    970  O   LEU A  65       6.213  -5.622 -17.422  1.00  0.840          O  
ATOM    971  CB  LEU A  65       7.897  -4.731 -14.760  1.00  1.240          C  
ATOM    972  CG  LEU A  65       7.852  -4.087 -13.368  1.00  1.240          C  
ATOM    973  CD1 LEU A  65       9.096  -3.170 -13.226  1.00  1.240          C  
ATOM    974  CD2 LEU A  65       6.567  -3.300 -13.160  1.00  1.240          C  
ATOM    975  H   LEU A  65       7.816  -7.091 -13.645  1.00  1.120          H  
ATOM    976  HA  LEU A  65       5.853  -5.465 -14.947  1.00  1.040          H  
ATOM    977 1HB  LEU A  65       8.888  -5.175 -14.864  1.00  1.490          H  
ATOM    978 2HB  LEU A  65       7.816  -3.929 -15.481  1.00  1.490          H  
ATOM    979  HG  LEU A  65       7.910  -4.861 -12.614  1.00  1.490          H  
ATOM    980 1HD1 LEU A  65       9.110  -2.702 -12.254  1.00  1.490          H  
ATOM    981 2HD1 LEU A  65      10.000  -3.758 -13.354  1.00  1.490          H  
ATOM    982 3HD1 LEU A  65       9.071  -2.406 -13.973  1.00  1.490          H  
ATOM    983 1HD2 LEU A  65       6.594  -2.867 -12.165  1.00  1.490          H  
ATOM    984 2HD2 LEU A  65       6.481  -2.513 -13.896  1.00  1.490          H  
ATOM    985 3HD2 LEU A  65       5.706  -3.957 -13.240  1.00  1.490          H  
ATOM    986  N   GLN A  66       8.059  -6.862 -17.003  1.00  0.730          N  
ATOM    987  CA  GLN A  66       8.254  -7.163 -18.421  1.00  0.770          C  
ATOM    988  C   GLN A  66       7.113  -7.999 -18.980  1.00  0.840          C  
ATOM    989  O   GLN A  66       6.675  -7.753 -20.102  1.00  0.870          O  
ATOM    990  CB  GLN A  66       9.564  -7.918 -18.656  1.00  1.060          C  
ATOM    991  CG  GLN A  66       9.905  -8.209 -20.159  1.00  1.060          C  
ATOM    992  CD  GLN A  66      10.165  -6.961 -21.008  1.00  1.060          C  
ATOM    993  OE1 GLN A  66      10.942  -6.091 -20.592  1.00  1.060          O  
ATOM    994  NE2 GLN A  66       9.557  -6.874 -22.194  1.00  1.060          N  
ATOM    995  H   GLN A  66       8.743  -7.188 -16.306  1.00  0.880          H  
ATOM    996  HA  GLN A  66       8.290  -6.223 -18.968  1.00  0.920          H  
ATOM    997 1HB  GLN A  66      10.385  -7.350 -18.220  1.00  1.270          H  
ATOM    998 2HB  GLN A  66       9.520  -8.874 -18.129  1.00  1.270          H  
ATOM    999 1HG  GLN A  66      10.801  -8.823 -20.190  1.00  1.270          H  
ATOM   1000 2HG  GLN A  66       9.075  -8.755 -20.622  1.00  1.270          H  
ATOM   1001 1HE2 GLN A  66       9.728  -6.095 -22.794  1.00  1.270          H  
ATOM   1002 2HE2 GLN A  66       8.902  -7.608 -22.530  1.00  1.270          H  
ATOM   1003  N   GLN A  67       6.612  -8.962 -18.204  1.00  0.950          N  
ATOM   1004  CA  GLN A  67       5.513  -9.798 -18.671  1.00  1.120          C  
ATOM   1005  C   GLN A  67       4.260  -8.964 -18.887  1.00  1.080          C  
ATOM   1006  O   GLN A  67       3.545  -9.136 -19.887  1.00  1.140          O  
ATOM   1007  CB  GLN A  67       5.229 -10.899 -17.657  1.00  1.500          C  
ATOM   1008  CG  GLN A  67       6.303 -11.967 -17.567  1.00  1.500          C  
ATOM   1009  CD  GLN A  67       6.072 -12.873 -16.393  1.00  1.500          C  
ATOM   1010  OE1 GLN A  67       5.307 -12.504 -15.498  1.00  1.500          O  
ATOM   1011  NE2 GLN A  67       6.701 -14.042 -16.384  1.00  1.500          N  
ATOM   1012  H   GLN A  67       7.048  -9.148 -17.293  1.00  1.140          H  
ATOM   1013  HA  GLN A  67       5.799 -10.245 -19.624  1.00  1.340          H  
ATOM   1014 1HB  GLN A  67       5.128 -10.444 -16.670  1.00  1.800          H  
ATOM   1015 2HB  GLN A  67       4.284 -11.381 -17.893  1.00  1.800          H  
ATOM   1016 1HG  GLN A  67       6.274 -12.566 -18.475  1.00  1.800          H  
ATOM   1017 2HG  GLN A  67       7.274 -11.498 -17.466  1.00  1.800          H  
ATOM   1018 1HE2 GLN A  67       6.568 -14.676 -15.621  1.00  1.800          H  
ATOM   1019 2HE2 GLN A  67       7.307 -14.293 -17.139  1.00  1.800          H  
ATOM   1020  N   CYS A  68       4.018  -8.024 -17.967  1.00  1.030          N  
ATOM   1021  CA  CYS A  68       2.858  -7.174 -18.080  1.00  1.080          C  
ATOM   1022  C   CYS A  68       2.989  -6.357 -19.358  1.00  0.900          C  
ATOM   1023  O   CYS A  68       2.043  -6.280 -20.146  1.00  0.920          O  
ATOM   1024  CB  CYS A  68       2.781  -6.224 -16.887  1.00  1.490          C  
ATOM   1025  SG  CYS A  68       2.434  -6.998 -15.288  1.00  1.490          S  
ATOM   1026  H   CYS A  68       4.626  -7.956 -17.146  1.00  1.240          H  
ATOM   1027  HA  CYS A  68       1.962  -7.790 -18.125  1.00  1.300          H  
ATOM   1028 1HB  CYS A  68       3.726  -5.716 -16.803  1.00  1.790          H  
ATOM   1029 2HB  CYS A  68       2.015  -5.484 -17.067  1.00  1.790          H  
ATOM   1030  HG  CYS A  68       3.638  -7.624 -15.181  1.00  1.790          H  
ATOM   1031  N   LEU A  69       4.194  -5.823 -19.606  1.00  0.770          N  
ATOM   1032  CA  LEU A  69       4.450  -5.023 -20.788  1.00  0.730          C  
ATOM   1033  C   LEU A  69       4.232  -5.811 -22.058  1.00  0.830          C  
ATOM   1034  O   LEU A  69       3.589  -5.314 -22.983  1.00  0.920          O  
ATOM   1035  CB  LEU A  69       5.883  -4.500 -20.802  1.00  1.040          C  
ATOM   1036  CG  LEU A  69       6.295  -3.656 -22.029  1.00  1.040          C  
ATOM   1037  CD1 LEU A  69       5.452  -2.379 -22.137  1.00  1.040          C  
ATOM   1038  CD2 LEU A  69       7.748  -3.328 -21.935  1.00  1.040          C  
ATOM   1039  H   LEU A  69       4.942  -5.924 -18.912  1.00  0.920          H  
ATOM   1040  HA  LEU A  69       3.769  -4.181 -20.769  1.00  0.880          H  
ATOM   1041 1HB  LEU A  69       6.028  -3.925 -19.927  1.00  1.250          H  
ATOM   1042 2HB  LEU A  69       6.558  -5.349 -20.758  1.00  1.250          H  
ATOM   1043  HG  LEU A  69       6.139  -4.235 -22.907  1.00  1.250          H  
ATOM   1044 1HD1 LEU A  69       5.776  -1.822 -23.018  1.00  1.250          H  
ATOM   1045 2HD1 LEU A  69       4.401  -2.621 -22.241  1.00  1.250          H  
ATOM   1046 3HD1 LEU A  69       5.596  -1.768 -21.256  1.00  1.250          H  
ATOM   1047 1HD2 LEU A  69       8.051  -2.756 -22.817  1.00  1.250          H  
ATOM   1048 2HD2 LEU A  69       7.921  -2.750 -21.070  1.00  1.250          H  
ATOM   1049 3HD2 LEU A  69       8.326  -4.247 -21.882  1.00  1.250          H  
ATOM   1050  N   ASP A  70       4.732  -7.050 -22.120  1.00  0.900          N  
ATOM   1051  CA  ASP A  70       4.577  -7.833 -23.336  1.00  1.090          C  
ATOM   1052  C   ASP A  70       3.101  -7.947 -23.686  1.00  1.070          C  
ATOM   1053  O   ASP A  70       2.719  -7.782 -24.848  1.00  1.150          O  
ATOM   1054  CB  ASP A  70       5.169  -9.238 -23.168  1.00  1.450          C  
ATOM   1055  CG  ASP A  70       6.724  -9.283 -23.106  1.00  1.450          C  
ATOM   1056  OD1 ASP A  70       7.376  -8.316 -23.448  1.00  1.450          O  
ATOM   1057  OD2 ASP A  70       7.234 -10.303 -22.720  1.00  1.450          O  
ATOM   1058  H   ASP A  70       5.285  -7.417 -21.339  1.00  1.080          H  
ATOM   1059  HA  ASP A  70       5.091  -7.329 -24.146  1.00  1.310          H  
ATOM   1060 1HB  ASP A  70       4.783  -9.670 -22.240  1.00  1.740          H  
ATOM   1061 2HB  ASP A  70       4.830  -9.875 -23.984  1.00  1.740          H  
ATOM   1062  N   GLY A  71       2.248  -8.142 -22.674  1.00  1.030          N  
ATOM   1063  CA  GLY A  71       0.818  -8.221 -22.935  1.00  1.080          C  
ATOM   1064  C   GLY A  71       0.285  -6.950 -23.616  1.00  1.010          C  
ATOM   1065  O   GLY A  71      -0.580  -7.029 -24.492  1.00  1.170          O  
ATOM   1066  H   GLY A  71       2.619  -8.311 -21.729  1.00  1.240          H  
ATOM   1067 1HA  GLY A  71       0.612  -9.089 -23.561  1.00  1.300          H  
ATOM   1068 2HA  GLY A  71       0.296  -8.373 -21.990  1.00  1.300          H  
ATOM   1069  N   PHE A  72       0.819  -5.780 -23.244  1.00  0.880          N  
ATOM   1070  CA  PHE A  72       0.385  -4.509 -23.844  1.00  0.890          C  
ATOM   1071  C   PHE A  72       0.993  -4.300 -25.228  1.00  0.940          C  
ATOM   1072  O   PHE A  72       0.325  -3.808 -26.147  1.00  1.030          O  
ATOM   1073  CB  PHE A  72       0.742  -3.332 -22.939  1.00  1.240          C  
ATOM   1074  CG  PHE A  72      -0.055  -3.365 -21.709  1.00  1.240          C  
ATOM   1075  CD1 PHE A  72       0.514  -3.851 -20.600  1.00  1.240          C  
ATOM   1076  CD2 PHE A  72      -1.379  -2.970 -21.660  1.00  1.240          C  
ATOM   1077  CE1 PHE A  72      -0.167  -3.992 -19.440  1.00  1.240          C  
ATOM   1078  CE2 PHE A  72      -2.084  -3.096 -20.479  1.00  1.240          C  
ATOM   1079  CZ  PHE A  72      -1.451  -3.626 -19.370  1.00  1.240          C  
ATOM   1080  H   PHE A  72       1.516  -5.798 -22.487  1.00  1.060          H  
ATOM   1081  HA  PHE A  72      -0.699  -4.539 -23.950  1.00  1.070          H  
ATOM   1082 1HB  PHE A  72       1.800  -3.387 -22.672  1.00  1.490          H  
ATOM   1083 2HB  PHE A  72       0.576  -2.395 -23.442  1.00  1.490          H  
ATOM   1084  HD1 PHE A  72       1.536  -4.145 -20.655  1.00  1.490          H  
ATOM   1085  HD2 PHE A  72      -1.863  -2.577 -22.551  1.00  1.490          H  
ATOM   1086  HE1 PHE A  72       0.328  -4.411 -18.566  1.00  1.490          H  
ATOM   1087  HE2 PHE A  72      -3.131  -2.798 -20.425  1.00  1.490          H  
ATOM   1088  HZ  PHE A  72      -1.968  -3.763 -18.441  1.00  1.490          H  
ATOM   1089  N   LEU A  73       2.249  -4.698 -25.405  1.00  0.960          N  
ATOM   1090  CA  LEU A  73       2.916  -4.514 -26.691  1.00  1.100          C  
ATOM   1091  C   LEU A  73       2.191  -5.294 -27.777  1.00  1.140          C  
ATOM   1092  O   LEU A  73       1.956  -4.790 -28.874  1.00  1.250          O  
ATOM   1093  CB  LEU A  73       4.375  -4.999 -26.612  1.00  1.480          C  
ATOM   1094  CG  LEU A  73       5.326  -4.166 -25.736  1.00  1.480          C  
ATOM   1095  CD1 LEU A  73       6.666  -4.880 -25.592  1.00  1.480          C  
ATOM   1096  CD2 LEU A  73       5.549  -2.851 -26.349  1.00  1.480          C  
ATOM   1097  H   LEU A  73       2.757  -5.083 -24.601  1.00  1.150          H  
ATOM   1098  HA  LEU A  73       2.875  -3.464 -26.957  1.00  1.320          H  
ATOM   1099 1HB  LEU A  73       4.370  -6.013 -26.213  1.00  1.780          H  
ATOM   1100 2HB  LEU A  73       4.786  -5.032 -27.621  1.00  1.780          H  
ATOM   1101  HG  LEU A  73       4.882  -4.033 -24.763  1.00  1.780          H  
ATOM   1102 1HD1 LEU A  73       7.334  -4.277 -24.974  1.00  1.780          H  
ATOM   1103 2HD1 LEU A  73       6.531  -5.853 -25.126  1.00  1.780          H  
ATOM   1104 3HD1 LEU A  73       7.115  -5.010 -26.575  1.00  1.780          H  
ATOM   1105 1HD2 LEU A  73       6.214  -2.270 -25.715  1.00  1.780          H  
ATOM   1106 2HD2 LEU A  73       5.995  -2.994 -27.320  1.00  1.780          H  
ATOM   1107 3HD2 LEU A  73       4.643  -2.341 -26.457  1.00  1.780          H  
ATOM   1108  N   GLN A  74       1.729  -6.482 -27.420  1.00  1.180          N  
ATOM   1109  CA  GLN A  74       1.016  -7.393 -28.309  1.00  1.330          C  
ATOM   1110  C   GLN A  74      -0.325  -6.849 -28.801  1.00  1.320          C  
ATOM   1111  O   GLN A  74      -0.906  -7.387 -29.745  1.00  1.500          O  
ATOM   1112  CB  GLN A  74       0.794  -8.728 -27.598  1.00  1.800          C  
ATOM   1113  CG  GLN A  74       2.067  -9.535 -27.388  1.00  1.800          C  
ATOM   1114  CD  GLN A  74       1.846 -10.755 -26.516  1.00  1.800          C  
ATOM   1115  OE1 GLN A  74       0.844 -10.860 -25.799  1.00  1.800          O  
ATOM   1116  NE2 GLN A  74       2.785 -11.692 -26.570  1.00  1.800          N  
ATOM   1117  H   GLN A  74       1.960  -6.808 -26.475  1.00  1.420          H  
ATOM   1118  HA  GLN A  74       1.641  -7.567 -29.182  1.00  1.600          H  
ATOM   1119 1HB  GLN A  74       0.353  -8.536 -26.616  1.00  2.160          H  
ATOM   1120 2HB  GLN A  74       0.090  -9.334 -28.164  1.00  2.160          H  
ATOM   1121 1HG  GLN A  74       2.407  -9.883 -28.362  1.00  2.160          H  
ATOM   1122 2HG  GLN A  74       2.831  -8.916 -26.945  1.00  2.160          H  
ATOM   1123 1HE2 GLN A  74       2.696 -12.523 -26.019  1.00  2.160          H  
ATOM   1124 2HE2 GLN A  74       3.582 -11.574 -27.164  1.00  2.160          H  
ATOM   1125  N   GLN A  75      -0.857  -5.836 -28.112  1.00  1.240          N  
ATOM   1126  CA  GLN A  75      -2.135  -5.229 -28.429  1.00  1.320          C  
ATOM   1127  C   GLN A  75      -1.943  -3.837 -29.024  1.00  1.200          C  
ATOM   1128  O   GLN A  75      -2.918  -3.098 -29.189  1.00  1.550          O  
ATOM   1129  CB  GLN A  75      -2.972  -5.122 -27.149  1.00  1.820          C  
ATOM   1130  CG  GLN A  75      -3.309  -6.463 -26.519  1.00  1.820          C  
ATOM   1131  CD  GLN A  75      -4.064  -6.331 -25.197  1.00  1.820          C  
ATOM   1132  OE1 GLN A  75      -5.249  -5.972 -25.160  1.00  1.820          O  
ATOM   1133  NE2 GLN A  75      -3.365  -6.620 -24.102  1.00  1.820          N  
ATOM   1134  H   GLN A  75      -0.326  -5.402 -27.356  1.00  1.490          H  
ATOM   1135  HA  GLN A  75      -2.652  -5.848 -29.158  1.00  1.580          H  
ATOM   1136 1HB  GLN A  75      -2.417  -4.536 -26.408  1.00  2.180          H  
ATOM   1137 2HB  GLN A  75      -3.900  -4.593 -27.356  1.00  2.180          H  
ATOM   1138 1HG  GLN A  75      -3.925  -7.028 -27.214  1.00  2.180          H  
ATOM   1139 2HG  GLN A  75      -2.380  -7.002 -26.327  1.00  2.180          H  
ATOM   1140 1HE2 GLN A  75      -3.787  -6.558 -23.198  1.00  2.180          H  
ATOM   1141 2HE2 GLN A  75      -2.380  -6.893 -24.196  1.00  2.180          H  
ATOM   1142  N   ASP A  76      -0.685  -3.471 -29.308  1.00  1.220          N  
ATOM   1143  CA  ASP A  76      -0.307  -2.144 -29.785  1.00  1.310          C  
ATOM   1144  C   ASP A  76      -0.776  -1.032 -28.839  1.00  1.360          C  
ATOM   1145  O   ASP A  76      -1.165   0.050 -29.286  1.00  1.620          O  
ATOM   1146  CB  ASP A  76      -0.857  -1.883 -31.197  1.00  1.800          C  
ATOM   1147  CG  ASP A  76      -0.253  -2.792 -32.282  1.00  1.800          C  
ATOM   1148  OD1 ASP A  76       0.939  -3.022 -32.262  1.00  1.800          O  
ATOM   1149  OD2 ASP A  76      -0.993  -3.235 -33.133  1.00  1.800          O  
ATOM   1150  H   ASP A  76       0.079  -4.139 -29.180  1.00  1.460          H  
ATOM   1151  HA  ASP A  76       0.783  -2.109 -29.835  1.00  1.570          H  
ATOM   1152 1HB  ASP A  76      -1.938  -2.007 -31.201  1.00  2.160          H  
ATOM   1153 2HB  ASP A  76      -0.655  -0.848 -31.471  1.00  2.160          H  
ATOM   1154  N   SER A  77      -0.679  -1.261 -27.519  1.00  1.650          N  
ATOM   1155  CA  SER A  77      -1.084  -0.256 -26.530  1.00  2.100          C  
ATOM   1156  C   SER A  77       0.052   0.671 -26.110  1.00  2.290          C  
ATOM   1157  O   SER A  77      -0.143   1.570 -25.290  1.00  2.100          O  
ATOM   1158  CB  SER A  77      -1.672  -0.918 -25.295  1.00  2.760          C  
ATOM   1159  OG  SER A  77      -2.866  -1.590 -25.590  1.00  2.760          O  
ATOM   1160  H   SER A  77      -0.347  -2.165 -27.167  1.00  1.980          H  
ATOM   1161  HA  SER A  77      -1.867   0.356 -26.982  1.00  2.520          H  
ATOM   1162 1HB  SER A  77      -0.957  -1.622 -24.905  1.00  3.310          H  
ATOM   1163 2HB  SER A  77      -1.849  -0.169 -24.526  1.00  3.310          H  
ATOM   1164  HG  SER A  77      -3.197  -1.933 -24.759  1.00  3.310          H  
ATOM   1165  N   ILE A  78       1.246   0.427 -26.638  1.00  2.860          N  
ATOM   1166  CA  ILE A  78       2.427   1.214 -26.301  1.00  3.310          C  
ATOM   1167  C   ILE A  78       2.853   2.071 -27.493  1.00  3.460          C  
ATOM   1168  O   ILE A  78       3.183   1.550 -28.560  1.00  3.750          O  
ATOM   1169  CB  ILE A  78       3.568   0.277 -25.872  1.00  4.450          C  
ATOM   1170  CG1 ILE A  78       3.089  -0.675 -24.694  1.00  4.450          C  
ATOM   1171  CG2 ILE A  78       4.834   1.056 -25.481  1.00  4.450          C  
ATOM   1172  CD1 ILE A  78       2.620   0.011 -23.406  1.00  4.450          C  
ATOM   1173  H   ILE A  78       1.305  -0.330 -27.304  1.00  3.430          H  
ATOM   1174  HA  ILE A  78       2.185   1.888 -25.483  1.00  3.970          H  
ATOM   1175  HB  ILE A  78       3.807  -0.352 -26.712  1.00  5.340          H  
ATOM   1176 1HG1 ILE A  78       2.273  -1.294 -25.061  1.00  5.340          H  
ATOM   1177 2HG1 ILE A  78       3.911  -1.324 -24.432  1.00  5.340          H  
ATOM   1178 1HG2 ILE A  78       5.629   0.354 -25.217  1.00  5.340          H  
ATOM   1179 2HG2 ILE A  78       5.163   1.651 -26.311  1.00  5.340          H  
ATOM   1180 3HG2 ILE A  78       4.637   1.704 -24.636  1.00  5.340          H  
ATOM   1181 1HD1 ILE A  78       2.331  -0.745 -22.680  1.00  5.340          H  
ATOM   1182 2HD1 ILE A  78       3.423   0.612 -22.984  1.00  5.340          H  
ATOM   1183 3HD1 ILE A  78       1.763   0.651 -23.605  1.00  5.340          H  
ATOM   1184  N   ASP A  79       2.943   3.385 -27.278  1.00  3.560          N  
ATOM   1185  CA  ASP A  79       3.261   4.360 -28.338  1.00  4.040          C  
ATOM   1186  C   ASP A  79       4.594   4.130 -29.040  1.00  4.550          C  
ATOM   1187  O   ASP A  79       4.735   4.419 -30.228  1.00  4.870          O  
ATOM   1188  CB  ASP A  79       3.337   5.785 -27.783  1.00  5.460          C  
ATOM   1189  CG  ASP A  79       2.009   6.393 -27.347  1.00  5.460          C  
ATOM   1190  OD1 ASP A  79       0.972   5.898 -27.710  1.00  5.460          O  
ATOM   1191  OD2 ASP A  79       2.060   7.344 -26.605  1.00  5.460          O  
ATOM   1192  H   ASP A  79       2.693   3.717 -26.346  1.00  4.270          H  
ATOM   1193  HA  ASP A  79       2.470   4.311 -29.087  1.00  4.850          H  
ATOM   1194 1HB  ASP A  79       4.040   5.824 -26.980  1.00  6.560          H  
ATOM   1195 2HB  ASP A  79       3.741   6.429 -28.566  1.00  6.560          H  
ATOM   1196  N   THR A  80       5.583   3.623 -28.312  1.00  4.890          N  
ATOM   1197  CA  THR A  80       6.917   3.414 -28.848  1.00  5.480          C  
ATOM   1198  C   THR A  80       7.048   2.095 -29.586  1.00  5.720          C  
ATOM   1199  O   THR A  80       8.051   1.844 -30.260  1.00  6.150          O  
ATOM   1200  CB  THR A  80       7.925   3.317 -27.696  1.00  7.440          C  
ATOM   1201  OG1 THR A  80       7.582   2.146 -26.922  1.00  7.440          O  
ATOM   1202  CG2 THR A  80       7.845   4.549 -26.800  1.00  7.440          C  
ATOM   1203  H   THR A  80       5.442   3.398 -27.338  1.00  5.870          H  
ATOM   1204  HA  THR A  80       7.163   4.231 -29.526  1.00  6.580          H  
ATOM   1205  HB  THR A  80       8.932   3.206 -28.098  1.00  8.920          H  
ATOM   1206  HG1 THR A  80       8.337   1.860 -26.333  1.00  8.920          H  
ATOM   1207 1HG2 THR A  80       8.559   4.434 -25.986  1.00  8.920          H  
ATOM   1208 2HG2 THR A  80       8.092   5.432 -27.384  1.00  8.920          H  
ATOM   1209 3HG2 THR A  80       6.849   4.656 -26.390  1.00  8.920          H  
ATOM   1210  N   GLY A  81       6.097   1.193 -29.368  1.00  5.740          N  
ATOM   1211  CA  GLY A  81       6.144  -0.148 -29.922  1.00  6.340          C  
ATOM   1212  C   GLY A  81       7.048  -1.081 -29.103  1.00  6.590          C  
ATOM   1213  O   GLY A  81       7.168  -2.263 -29.430  1.00  7.180          O  
ATOM   1214  H   GLY A  81       5.253   1.466 -28.862  1.00  6.890          H  
ATOM   1215 1HA  GLY A  81       5.132  -0.551 -29.949  1.00  7.610          H  
ATOM   1216 2HA  GLY A  81       6.498  -0.101 -30.950  1.00  7.610          H  
ATOM   1217  N   THR A  82       7.682  -0.540 -28.057  1.00  6.330          N  
ATOM   1218  CA  THR A  82       8.607  -1.252 -27.174  1.00  6.680          C  
ATOM   1219  C   THR A  82       8.604  -0.637 -25.771  1.00  6.870          C  
ATOM   1220  O   THR A  82       8.556  -1.377 -24.792  1.00  7.430          O  
ATOM   1221  OXT THR A  82       9.110   0.483 -25.636  1.00 10.020          O  
ATOM   1222  CB  THR A  82      10.051  -1.260 -27.723  1.00  8.810          C  
ATOM   1223  OG1 THR A  82      10.087  -1.895 -29.011  1.00  8.810          O  
ATOM   1224  CG2 THR A  82      10.949  -2.032 -26.772  1.00  8.810          C  
ATOM   1225  H   THR A  82       7.517   0.446 -27.870  1.00  7.600          H  
ATOM   1226  HA  THR A  82       8.284  -2.287 -27.091  1.00  8.020          H  
ATOM   1227  HB  THR A  82      10.412  -0.237 -27.820  1.00 10.570          H  
ATOM   1228  HG1 THR A  82       9.588  -1.364 -29.640  1.00 10.570          H  
ATOM   1229 1HG2 THR A  82      11.962  -2.040 -27.163  1.00 10.570          H  
ATOM   1230 2HG2 THR A  82      10.947  -1.561 -25.789  1.00 10.570          H  
ATOM   1231 3HG2 THR A  82      10.583  -3.053 -26.683  1.00 10.570          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 -433.376 41.3758 344.111 -24.7704 7.50436 14.5129 171.757 -188.97 -0.5143 -3.75418 -149.462 -15.9857 -65.3989 -1.23356 -9.02343 -4.05155 0 0.36685 4.36284 28.0528 60.573 -11.9136 28.5902 -7.03541 -14.4614 35.4803 -193.263
LEU:NtermProteinFull_1 -0.98758 0.08055 0.5801 -0.62461 0.19339 0.21557 0.00114 -0.43292 -0 -0 -0.35132 0.81836 0 0 0 0 0 -0.04838 0.04521 0.58193 0 0 0 0.18072 0 0.07137 0.32354
VAL_2 -1.90956 0.10228 1.38456 -0.31474 0.21123 0.06812 0.26971 -0.85999 -0 -0 -0.41272 -0.48089 0 0 0 0 0 0.02153 0.00078 0.13021 0 -0.40906 0 1.9342 -0.23969 0.14078 -0.36324
THR_3 -1.47512 0.09846 1.0522 -0.16086 0.06696 0.05848 0.20339 -0.62978 -0 -0 -0.37507 -0.11971 0 0 0 0 0 -0.07308 0.0073 0.06199 0 0.03911 2.29956 -1.0874 -0.45273 0.12151 -0.36479
GLU_4 -1.3724 0.09448 1.31105 -0.20684 0.03259 0.29385 0.5444 -0.66415 -0 -0 0.1463 -0.41468 0 0 0 0 0 -0.0078 0.00118 0 3.08699 -0.0572 0 -2.7348 -0.36787 0.0695 -0.2454
GLY_5 -0.92922 0.03397 1.40752 -0.00031 0 0 0.36482 -0.64271 -0.01387 -0.14661 0.26836 -0.16163 0 0 0 0 0 -0.11904 0 0 0 -1.11929 0 0.83697 -0.07108 0.02585 -0.26627
ASP_6 -2.07965 0.10594 1.62485 -0.10911 0.00842 0.3079 0.38469 -0.91333 -0 -0 0.36397 -0.31045 0 0 0 0 0 -0.03726 0.00012 0 1.84897 0.04878 0 -2.3716 -0.18006 0.14506 -1.16277
SER_7 -2.90171 0.15781 2.32967 -0.02929 0.01287 0.02798 0.98543 -1.14604 -0.01387 -0.14661 0.33888 -0.13592 0 0 0 0 0 -0.06551 0.00096 0.63408 0 -0.17729 0.60031 -0.77834 -0.53732 0.17318 -0.67073
GLN_8 -6.33262 0.49853 3.5788 -0.35821 0.03999 0.17806 1.53468 -2.0956 -0 -0 -0.58536 0.00096 0 0 0 -0.78427 0 -0.04869 0.36555 0 3.66099 0.12191 0 -0.18838 -0.46618 0.40184 -0.47801
VAL_9 -5.99797 1.14708 2.19981 -0.29166 0.24102 0.06222 2.43318 -1.88556 -0 -0 -1.54197 0.11899 0 0 0 0 0 -0.01719 0.00124 0.06507 0 -0.42905 0 1.9342 -0.45791 1.32246 -1.09603
PRO_10 -3.11223 0.43769 2.03701 -0.06586 0 0.04161 1.54231 -1.23788 -0 -0 -1.27774 0.60351 0 0 0 0 0 0.01256 0.03477 0.15783 0 -0.31176 0 -2.4119 -0.14041 1.1456 -2.54489
ALA_11 -4.97388 0.61875 2.15297 -0.02314 0 0 1.83856 -2.04735 -0 -0 -0.59103 -0.36855 0 0 0 0 0 -0.00493 0 0 0 -0.29443 0 1.8394 -0.08597 0.3185 -1.6211
LEU_12 -10.0957 1.41285 2.64041 -0.72203 0.4403 0.1941 2.77031 -2.85415 -0 -0 -1.87452 0.30621 0 0 0 0 0 0.08335 0.12815 2.66492 0 -0.26519 0 0.18072 -0.28124 0.42431 -4.84723
ALA_13 -5.352 0.3473 4.45791 -0.02071 0 0 2.50776 -2.77308 -0 -0 -1.63684 -0.38156 0 0 0 0 0 0.02583 0 0 0 -0.17571 0 1.8394 -0.20963 0.40261 -0.96871
ALA_14 -4.70824 0.26047 4.49921 -0.02148 0 0 2.2294 -2.6713 -0 -0 -2.14018 -0.34386 0 0 0 0 0 -0.01659 0 0 0 -0.10004 0 1.8394 -0.24386 0.23061 -1.18646
TRP_15 -9.50911 1.07172 3.61894 -0.6994 0.11402 0.37898 3.15066 -3.11569 -0 -0 -2.1755 -0.4061 0 0 0 0 0 0.13199 0.07433 0 2.87153 -0.03334 0 1.6906 -0.21313 0.33387 -2.71562
MET_16 -11.1746 1.51213 5.14251 -0.38159 0.08953 0.14144 3.00995 -3.25193 -0 -0 -2.61657 -0.07106 0 0 0 0 0 0.09625 0.86725 1.7568 0 0.00909 0 0.60916 -0.14737 0.66418 -3.74486
ARG_17 -6.44468 0.37988 6.60974 -0.75757 0.10017 0.50743 2.41358 -3.26217 -0 -0 -2.17473 0.30344 0 0 0 0 0 0.04199 0.02046 1.45232 0 -0.05416 0 -1.2888 -0.18401 0.62311 -1.71401
ALA_18 -4.56312 0.29811 4.8518 -0.02153 0 0 2.21972 -2.6707 -0 -0 -1.48087 -0.34596 0 0 0 0 0 -0.02981 0 0 0 -0.17346 0 1.8394 -0.32232 0.26806 -0.1307
LEU_19 -7.98841 0.98469 4.32468 -0.69008 0.18298 0.24542 2.84903 -2.87355 -0 -0 -1.53185 0.11214 0 0 0 0 0 0.00966 0.11248 0.78927 0 -0.18743 0 0.18072 -0.11527 0.34886 -3.24665
VAL_20 -7.95348 1.01968 3.42715 -0.30607 0.17559 0.06777 2.39561 -2.64932 -0.02089 -0.1251 -1.39328 -0.15136 0 0 0 0 0 -0.05228 0.01058 0.12246 0 -0.24854 0 1.9342 -0.03003 0.61673 -3.16058
ARG_21 -4.82042 0.47714 4.56833 -0.71823 0.08495 0.45271 1.3825 -2.31532 -0 -0 -0.63135 0.34978 0 0 0 0 0 -0.06291 0.07233 1.50259 0 -0.18219 0 -1.2888 -0.28336 0.72503 -0.68723
SER_22 -2.38634 0.14675 2.93891 -0.02899 0.02308 0.02934 1.35316 -1.34838 -0 -0 -1.30687 -0.08855 0 0 0 0 0 -0.0512 0.01819 0.66284 0 -0.21528 0.60166 -0.77834 -0.49315 0.79723 -0.12594
LEU_23 -7.32374 1.48579 2.478 -0.46915 0.33246 0.07184 1.32524 -1.96367 -0.02089 -0.1251 -0.56984 0.30554 0 0 0 0 0 0.49458 0.38244 0.48436 0 -0.28355 0 0.18072 -0.53177 1.45713 -2.28959
PRO_24 -3.45076 0.53352 2.6614 -0.12699 0.00475 0.09354 1.0624 -1.20382 -0.00858 -0.06077 -0.36401 0.21371 0 0 0 0 0 -0.07644 0.04326 0.16495 0 -0.9932 0 -2.4119 -0.64316 1.26752 -3.29457
SER_25 -4.51101 0.37734 3.93259 -0.02959 0 0.0212 1.91451 -1.95471 -0.00974 -0.07882 -1.00977 -0.04384 0 0 -0.82199 0 0 0.29687 0.00518 0.5709 0 0.3291 1.75461 -0.77834 -0.14036 0.57857 0.40268
THR_26 -2.07734 0.12943 1.40769 -0.12741 0.08997 0.06389 0.3945 -0.87077 -0.00885 -0.14111 0.09319 -0.87423 0 0 0 0 0 -0.01334 0.00755 0.07057 0 0.00604 2.31051 -1.0874 0.14894 0.56302 0.08489
SER_27 -4.03458 0.35055 4.71514 -0.03347 0.00698 0.06175 2.30852 -2.18552 -0.02448 -0.25465 -2.29513 -0.59249 0 0 0 0 0 0.08268 0.00449 0.40536 0 -0.10949 0.60175 -0.77834 0.07867 0.33968 -1.35257
TRP_28 -11.1716 1.70804 4.40774 -1.33057 0.17172 0.54318 3.31542 -3.22134 -0.01561 -0.11334 -3.24019 -0.29503 0 0 0 0 0 -0.00118 0.27408 0 1.83023 -0.21335 0 1.6906 0.1571 0.37018 -5.13394
SER_29 -2.66905 0.21948 2.93469 -0.02928 0.00103 0.04666 0.32737 -1.40841 -0.00974 -0.07882 0.43348 -0.97333 0 0 0 0 0 -0.03185 0.02366 0.15778 0 -0.28782 0.64242 -0.77834 -0.36079 0.43841 -1.40246
ASP_30 -3.47903 0.17974 4.79076 -0.09911 0.00052 0.29693 2.29755 -2.13313 -0 -0 -2.47359 -0.28699 0 0 0 0 0 -0.01506 0.00212 0 1.98516 -0.05213 0 -2.3716 -0.1969 0.3286 -1.22615
LEU_31 -6.59233 0.50101 4.91534 -0.50949 0.22119 0.12547 2.75724 -2.64059 -0 -0 -2.03966 0.24759 0 0 0 0 0 -0.04691 0.0315 0.3834 0 -0.27069 0 0.18072 0.03262 0.42659 -2.277
CYS_32 -8.03582 1.00351 3.80972 -0.06671 5e-05 0.03436 2.30174 -2.36583 -0.00705 -0.05278 -2.89789 0.08504 0 0 0 0 0 0.03765 0.01152 1.03417 0 0.29744 0 3.6196 -0.12506 0.63881 -0.67754
GLU_33 -5.40031 0.41931 5.30528 -0.21365 0.02482 0.28725 1.61864 -2.56614 -0.04038 -0.26031 -1.4746 -0.58658 0 0 0 0 0 0.01899 0.10734 0 3.07092 -0.22003 0 -2.7348 -0.11105 0.52709 -2.22822
THR_34 -5.64984 0.23871 6.56105 -0.19557 0.1057 0.0681 2.71451 -3.13186 -0 -0 -2.62811 -0.08052 0 0 0 0 0 0.03172 0.01566 0.05985 0 -0.02728 2.25951 -1.0874 0.04555 0.30094 -0.39928
SER_35 -5.37158 0.47836 5.3377 -0.02418 0 0.02311 2.72064 -2.72062 -0 -0 -2.52741 -0.30003 0 0 0 0 0 0.07626 0.04322 0.50246 0 0.2916 0.64846 -0.77834 0.06708 0.37411 -1.15916
LEU_36 -9.85879 1.55401 3.97408 -0.73455 0.44726 0.32444 2.81582 -3.07474 -0 -0 -1.71125 0.139 0 0 0 0 0 0.06273 0.10781 0.96771 0 -0.2529 0 0.18072 -0.1705 0.57775 -4.6514
ARG_37 -6.22657 0.39182 7.24542 -0.77033 0.10128 0.50917 2.69928 -3.37829 -0.02477 -0.14697 -2.5806 0.32717 0 0 0 0 0 -0.00971 0.02303 1.45881 0 -0.13927 0 -1.2888 -0.32517 0.53142 -1.60307
HIS_D_38 -6.02779 0.33299 6.59764 -0.41665 0.0968 0.43608 2.86555 -3.22491 -0.02092 -0.15781 -3.04165 -0.53876 0 0 0 0 0 0.08129 0.11423 0 2.67607 0.07502 0 -0.45461 -0.32293 0.35611 -0.57425
LEU_39 -8.48181 0.99229 4.36916 -0.46391 0.15183 0.10638 2.96288 -2.93716 -0 -0 -2.44902 0.21496 0 0 0 0 0 0.04709 0.00724 0.36912 0 -0.26888 0 0.18072 -0.26776 0.45873 -5.00812
PHE_40 -9.06876 1.25944 4.15306 -0.53082 0.09841 0.20973 2.59488 -3.00139 -0 -0 -2.84728 -0.08539 0 0 0 0 0 0.03508 0.05824 0 3.09084 -0.05187 0 1.0402 -0.23161 0.47021 -2.80703
GLU_41 -5.76239 0.25547 7.03115 -0.21446 0.03548 0.31052 2.6243 -3.14253 -0.02945 -0.22181 -1.99007 -0.61775 0 0 0 0 0 -0.01211 0.05891 0 2.99961 -0.26896 0 -2.7348 -0.37796 0.28942 -1.76743
THR_42 -4.55917 0.28547 5.66967 -0.19763 0.10271 0.06901 2.60916 -2.64124 -0 -0 -2.2549 -0.0539 0 0 0 0 0 0.01625 0.00269 0.05303 0 -0.01536 2.33349 -1.0874 -0.18016 0.21211 0.36382
PHE_43 -8.27012 0.94328 4.15265 -0.90609 0.05291 0.28863 3.31527 -2.91331 -0 -0 -2.7517 -0.03796 0 0 0 0 0 -0.00485 0.05362 0 1.75434 -0.44375 0 1.0402 0.15046 0.32366 -3.25277
ARG_44 -6.31133 0.40888 6.58329 -0.79147 0.1541 0.54401 2.28063 -3.11113 -0.00853 -0.064 -1.35471 0.31554 0 0 0 0 0 0.02301 0.02982 2.30135 0 -0.20979 0 -1.2888 0.06005 0.39064 -0.04844
SER_45 -2.70136 0.17209 3.92565 -0.02442 1e-05 0.02338 1.50159 -1.78377 -0 -0 -0.99195 -0.40079 0 0 0 0 0 -0.00536 0.01859 0.68988 0 0.21192 0.60198 -0.77834 -0.10541 0.26666 0.62037
ASP_46 -2.2539 0.14697 3.38254 -0.1061 0.00227 0.3251 1.38414 -1.51634 -0 -0 -1.00198 -0.35237 0 0 0 0 0 -0.01243 0.0073 0 2.03591 -0.26197 0 -2.3716 -0.21684 0.20568 -0.60362
GLN_47 -4.79809 0.41177 4.6941 -0.76042 0.16172 0.6126 2.42585 -2.40628 -0 -0 -2.31013 -0.54308 0 0 -1.05655 0 0 -0.06091 0.15606 0 2.95857 0.02619 0 -0.18838 0.4094 0.31796 0.05038
ALA_48 -2.25111 0.11131 2.02877 -0.02453 0 0 0.82003 -1.14274 -0 -0 -0.94796 -0.20314 0 0 -1.05655 0 0 -0.04248 0 0 0 -0.1154 0 1.8394 0.01687 0.30768 -0.65985
VAL_49 -4.56216 0.31253 1.90547 -0.25441 0.12694 0.05104 1.30966 -1.44429 -0 -0 -0.74274 -0.31079 0 0 -0.31346 0 0 -0.07227 0.00475 0.30788 0 -0.74708 0 1.9342 -0.6657 0.26063 -2.89977
ASP_50 -4.25892 0.32309 6.08742 -0.15963 0.00364 0.47973 3.27866 -2.73412 -0 -0 -5.21596 -0.88488 0 0 -0.79289 -0.53283 0 -0.01992 0 0 3.26957 0.02895 0 -2.3716 -0.4264 0.33978 -3.5863
GLN_51 -4.30719 0.34381 5.11311 -0.41923 0.11871 0.30044 1.51448 -2.39541 -0.00339 -0.01849 -0.92173 -0.72995 0 0 0 0 0 -0.01746 0.0692 0 3.59443 -0.16165 0 -0.18838 -0.36059 0.33836 1.86908
SER_52 -3.32013 0.13057 4.63009 -0.03548 0.00015 0.04159 2.51352 -2.13141 -0 -0 -4.25045 -0.51035 0 0 -0.79289 -0.53283 0 0.14078 0.00638 0.48048 0 0.21676 1.77469 -0.77834 -0.27778 0.46566 -2.22897
GLY_53 -4.78217 0.4795 4.96409 -5e-05 0 0 2.72926 -2.56871 -0 -0 -2.13266 -0.41525 0 0 0 0 0 -0.02578 0 0 0 0.34362 0 0.83697 0.40746 0.40043 0.23672
ARG_54 -8.28278 0.41748 8.71789 -0.74025 0.04905 0.47458 3.48692 -3.97889 -0.00339 -0.01849 -4.2901 0.28893 0 0 -0.31346 0 0 0.0418 0.25932 1.44957 0 -0.09068 0 -1.2888 0.38428 0.49358 -2.94344
ALA_55 -3.93819 0.181 4.57385 -0.02047 0 0 2.24658 -2.36377 -0 -0 -2.06998 -0.34782 0 0 0 0 0 0.00295 0 0 0 -0.14599 0 1.8394 -0.30319 0.51827 0.17265
THR_56 -5.58549 0.25569 5.52954 -0.20633 0.13973 0.0757 3.0579 -2.83884 -0 -0 -3.15026 -0.10029 0 0 0 0 0 -0.03493 0.00742 0.11303 0 -0.00591 2.27603 -1.0874 -0.10402 0.26024 -1.3982
CYS_57 -7.97052 0.63821 5.41148 -0.04734 0 0.01531 2.81305 -3.053 -0 -0 -3.28931 -0.02535 0 0 0 0 0 -0.02979 0.02849 0.27986 0 0.2677 0 3.6196 0.16894 0.29594 -0.87674
THR_58 -5.67737 0.43517 5.53868 -0.20633 0.15273 0.0752 2.9361 -2.8619 -0 -0 -3.40235 -0.09979 0 0 0 0 0 -0.01606 0.00071 0.05464 0 -0.01455 2.30669 -1.0874 0.24529 0.26864 -1.35189
LEU_59 -4.73589 0.28771 4.61661 -0.48072 0.24913 0.11167 2.306 -2.41958 -0 -0 -1.77065 0.22612 0 0 0 0 0 0.0786 0.02796 0.40893 0 -0.26474 0 0.18072 -0.02701 0.26974 -0.93539
ALA_60 -5.54741 0.31089 4.74433 -0.02216 0 0 2.97075 -2.87295 -0 -0 -3.65593 -0.36797 0 0 0 0 0 0.00636 0 0 0 -0.30609 0 1.8394 -0.40487 0.35713 -2.94851
GLY_61 -6.03515 0.81124 5.61848 -5e-05 0 0 3.02485 -3.03551 -0 -0 -2.47031 -0.40691 0 0 0 0 0 -0.03615 0 0 0 0.41409 0 0.83697 0.18036 0.32868 -0.76941
LEU_62 -5.82136 0.25798 4.46446 -0.47357 0.23527 0.10728 2.19107 -2.56955 -0 -0 -2.34801 0.22931 0 0 0 0 0 0.19098 0.04938 0.32105 0 -0.27054 0 0.18072 0.29269 0.31925 -2.64357
VAL_63 -5.28395 0.45632 5.2787 -0.31251 0.22907 0.07144 2.78609 -2.7618 -0 -0 -2.36683 -0.15211 0 0 0 0 0 -0.05901 0.00232 0.07301 0 -0.31944 0 1.9342 -0.2188 0.32066 -0.32263
THR_64 -7.31879 0.37205 6.25772 -0.2022 0.08438 0.07276 3.62351 -3.14969 -0.02087 -0.24338 -4.53536 -0.07779 0 0 0 -0.78427 0 0.00662 0.00146 0.09155 0 0.0514 2.36259 -1.0874 -0.02358 0.31965 -4.19964
LEU_65 -9.76244 0.74186 4.08326 -0.46951 0.14144 0.10349 2.56417 -2.89285 -0 -0 -2.68635 0.22477 0 0 0 0 0 0.0253 0.01664 0.43352 0 -0.25284 0 0.18072 -0.10072 0.54533 -7.1042
GLN_66 -5.44117 0.23181 6.6246 -0.78838 0.09881 0.81516 3.07131 -3.05152 -0 -0 -3.10861 -0.84129 0 0 0 -0.70868 0 0.00232 0.0205 0 2.8445 -0.13851 0 -0.18838 -0.26454 0.61042 -0.21162
GLN_67 -5.30524 0.33445 5.62052 -0.27542 0.07636 0.22228 2.23435 -2.77734 -0.02087 -0.24338 -2.24762 -0.51571 0 0 0 0 0 -0.00333 0.13554 0 2.69359 -0.10389 0 -0.18838 -0.26483 0.37758 -0.25135
CYS_68 -6.71493 0.87385 4.57209 -0.04533 0 0.01413 2.43436 -2.46688 -0 -0 -2.35133 0.01167 0 0 0 0 0 -0.00812 0.02889 0.32356 0 0.26123 0 3.6196 0.09518 0.33342 0.9814
LEU_69 -9.37557 1.22246 4.97623 -0.71345 0.27279 0.27987 3.26094 -3.33765 -0.00422 -0.03541 -3.01251 0.1428 0 0 0 0 0 -0.03107 0.01571 0.91137 0 -0.22853 0 0.18072 0.14453 0.46509 -4.8659
ASP_70 -5.87869 0.44664 7.62021 -0.10331 0.00567 0.30843 3.31245 -3.46059 -0 -0 -3.64654 -0.44534 0 0 0 -0.70868 0 0.05354 0.00227 0 1.68546 0.15313 0 -2.3716 -0.15278 0.43521 -2.74455
GLY_71 -3.59957 0.24124 4.35521 -4e-05 0 0 1.91132 -2.17587 -0.01382 -0.11652 -2.21595 -0.42004 0 0 -0.5267 0 0 -0.0834 0 0 0 0.44151 0 0.83697 0.10231 0.27205 -0.99129
PHE_72 -8.4111 1.20844 5.601 -0.69465 0.07022 0.36476 3.26803 -3.24719 -0.00503 -0.02442 -2.80463 0.13375 0 0 0 0 0 -0.02061 0.04836 0 2.31067 -0.02179 0 1.0402 0.22781 0.48669 -0.46952
LEU_73 -7.50285 0.96357 4.78577 -0.49121 0.30945 0.11013 2.44016 -2.88193 -0.00549 -0.02477 -2.30916 0.25369 0 0 0 0 0 -0.03781 0.01017 0.30842 0 -0.28112 0 0.18072 -0.12571 0.69378 -3.60418
GLN_74 -3.49336 0.29551 3.78159 -0.28101 0.0474 0.23155 1.33975 -1.77157 -0.01804 -0.15193 -1.24139 -0.5125 0 0 0 0 0 -0.0859 0.13953 0 2.87865 -0.09366 0 -0.18838 -0.38686 0.45824 0.94761
GLN_75 -3.80233 0.37424 4.6136 -0.29905 0.05319 0.28483 1.97211 -2.10625 -0.03696 -0.14376 -1.62595 -0.68379 0 0 -0.5267 0 0 0.07231 0.03373 0 3.19245 -0.03941 0 -0.18838 -0.34672 0.30579 1.10299
ASP_76 -2.09846 0.16063 3.17539 -0.12067 0.04024 0.38162 1.2947 -1.47906 -0.00549 -0.02477 -0.46948 -0.765 0 0 0 0 0 -0.10658 0.00673 0 2.494 -0.56241 0 -2.3716 -0.40151 0.27666 -0.57504
SER_77 -2.9275 0.20997 3.0065 -0.02851 0.01264 0.02802 1.0392 -1.41859 -0.05225 -0.20041 -0.52999 -0.07737 0 0 0 0 0 -0.06422 0.01483 0.58466 0 -0.19201 0.60607 -0.77834 -0.54874 0.22315 -1.09287
ILE_78 -6.81492 0.61309 2.73154 -0.6117 0.35312 0.12257 1.52046 -2.0613 -0.00303 -0.01312 -0.58136 0.16865 0 0 0 0 0 -0.0052 0.01223 0.99382 0 -0.77021 0 0.73287 -0.54621 0.42925 -3.72945
ASP_79 -2.383 0.24303 2.51768 -0.11438 0.00709 0.34919 0.99753 -1.16816 -0.01329 -0.04535 -0.27843 -0.5112 0 0 -0.82199 0 0 -0.08025 0.02226 0 1.73955 0.01827 0 -2.3716 -0.45862 0.61189 -1.73977
THR_80 -3.94761 0.44951 3.34052 -0.12717 0.08165 0.0752 1.55886 -1.79852 -0.01527 -0.13769 -1.04166 -1.38577 0 0 -1.00014 0 0 -0.00218 0.02878 0.13492 0 -0.21164 2.27549 -1.0874 -0.42628 0.79829 -2.43811
GLY_81 -2.05736 0.17502 1.97623 -5e-05 0 0 1.05543 -1.09244 -0 -0 -0.59625 -0.41765 0 0 0 0 0 -0.17477 0 0 0 -1.42467 0 0.83697 -0.72124 0.6144 -1.8264
THR:CtermProteinFull_82 -3.02599 0.40043 3.47438 -0.27699 0.16445 0.17767 1.35169 -1.62177 -0.01527 -0.13769 -1.895 -0.47595 0 0 -1.00014 0 0 0 0.01884 0.52649 0 0 2.33437 -1.0874 -0.49029 0.29745 -1.28074
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552391 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 51.061
ATOM      1  N   LEU A   1       2.969   4.940   4.253  1.00  6.990          N  
ATOM      2  CA  LEU A   1       2.956   5.477   2.898  1.00  6.760          C  
ATOM      3  C   LEU A   1       2.712   6.987   2.978  1.00  5.940          C  
ATOM      4  O   LEU A   1       3.471   7.694   3.640  1.00  5.690          O  
ATOM      5  CB  LEU A   1       1.875   4.787   2.053  1.00  9.560          C  
ATOM      6  CG  LEU A   1       1.998   3.237   1.836  1.00  9.560          C  
ATOM      7  CD1 LEU A   1       0.834   2.766   1.040  1.00  9.560          C  
ATOM      8  CD2 LEU A   1       3.248   2.889   1.129  1.00  9.560          C  
ATOM      9 1H   LEU A   1       3.677   4.222   4.322  1.00  8.390          H  
ATOM     10 2H   LEU A   1       3.181   5.681   4.905  1.00  8.390          H  
ATOM     11 3H   LEU A   1       2.066   4.545   4.474  1.00  8.390          H  
ATOM     12  HA  LEU A   1       3.931   5.325   2.441  1.00  8.110          H  
ATOM     13 1HB  LEU A   1       0.900   4.978   2.503  1.00 11.470          H  
ATOM     14 2HB  LEU A   1       1.901   5.232   1.084  1.00 11.470          H  
ATOM     15  HG  LEU A   1       1.971   2.728   2.799  1.00 11.470          H  
ATOM     16 1HD1 LEU A   1       0.916   1.700   0.896  1.00 11.470          H  
ATOM     17 2HD1 LEU A   1      -0.100   2.999   1.554  1.00 11.470          H  
ATOM     18 3HD1 LEU A   1       0.851   3.244   0.098  1.00 11.470          H  
ATOM     19 1HD2 LEU A   1       3.298   1.815   0.987  1.00 11.470          H  
ATOM     20 2HD2 LEU A   1       3.261   3.375   0.170  1.00 11.470          H  
ATOM     21 3HD2 LEU A   1       4.095   3.203   1.717  1.00 11.470          H  
ATOM     22  N   VAL A   2       1.656   7.493   2.332  1.00  5.780          N  
ATOM     23  CA  VAL A   2       1.377   8.924   2.391  1.00  5.180          C  
ATOM     24  C   VAL A   2       0.052   9.155   3.093  1.00  5.280          C  
ATOM     25  O   VAL A   2      -0.978   8.631   2.677  1.00  5.920          O  
ATOM     26  CB  VAL A   2       1.280   9.537   0.983  1.00  7.490          C  
ATOM     27  CG1 VAL A   2       1.008  11.033   1.055  1.00  7.490          C  
ATOM     28  CG2 VAL A   2       2.526   9.265   0.231  1.00  7.490          C  
ATOM     29  H   VAL A   2       1.034   6.907   1.799  1.00  6.940          H  
ATOM     30  HA  VAL A   2       2.167   9.423   2.951  1.00  6.220          H  
ATOM     31  HB  VAL A   2       0.438   9.091   0.473  1.00  8.990          H  
ATOM     32 1HG1 VAL A   2       0.922  11.413   0.047  1.00  8.990          H  
ATOM     33 2HG1 VAL A   2       0.089  11.234   1.583  1.00  8.990          H  
ATOM     34 3HG1 VAL A   2       1.832  11.533   1.563  1.00  8.990          H  
ATOM     35 1HG2 VAL A   2       2.461   9.677  -0.771  1.00  8.990          H  
ATOM     36 2HG2 VAL A   2       3.374   9.709   0.748  1.00  8.990          H  
ATOM     37 3HG2 VAL A   2       2.646   8.197   0.176  1.00  8.990          H  
ATOM     38  N   THR A   3       0.084   9.965   4.143  1.00  5.030          N  
ATOM     39  CA  THR A   3      -1.106  10.282   4.921  1.00  5.610          C  
ATOM     40  C   THR A   3      -1.545  11.733   4.731  1.00  5.440          C  
ATOM     41  O   THR A   3      -2.593  12.156   5.226  1.00  5.480          O  
ATOM     42  CB  THR A   3      -0.836  10.018   6.407  1.00  7.620          C  
ATOM     43  OG1 THR A   3       0.257  10.845   6.838  1.00  7.620          O  
ATOM     44  CG2 THR A   3      -0.467   8.551   6.606  1.00  7.620          C  
ATOM     45  H   THR A   3       0.976  10.338   4.444  1.00  6.040          H  
ATOM     46  HA  THR A   3      -1.922   9.638   4.590  1.00  6.730          H  
ATOM     47  HB  THR A   3      -1.725  10.262   6.989  1.00  9.150          H  
ATOM     48  HG1 THR A   3       0.309  10.831   7.801  1.00  9.150          H  
ATOM     49 1HG2 THR A   3      -0.272   8.366   7.661  1.00  9.150          H  
ATOM     50 2HG2 THR A   3      -1.294   7.923   6.273  1.00  9.150          H  
ATOM     51 3HG2 THR A   3       0.423   8.309   6.028  1.00  9.150          H  
ATOM     52  N   GLU A   4      -0.732  12.498   4.016  1.00  5.420          N  
ATOM     53  CA  GLU A   4      -0.991  13.908   3.781  1.00  5.400          C  
ATOM     54  C   GLU A   4      -1.942  14.091   2.607  1.00  5.210          C  
ATOM     55  O   GLU A   4      -1.597  13.815   1.457  1.00  5.030          O  
ATOM     56  CB  GLU A   4       0.327  14.637   3.534  1.00  7.570          C  
ATOM     57  CG  GLU A   4       0.202  16.133   3.311  1.00  7.570          C  
ATOM     58  CD  GLU A   4       1.528  16.796   3.100  1.00  7.570          C  
ATOM     59  OE1 GLU A   4       2.522  16.111   3.116  1.00  7.570          O  
ATOM     60  OE2 GLU A   4       1.549  17.989   2.928  1.00  7.570          O  
ATOM     61  H   GLU A   4       0.094  12.067   3.636  1.00  6.500          H  
ATOM     62  HA  GLU A   4      -1.458  14.327   4.672  1.00  6.480          H  
ATOM     63 1HB  GLU A   4       0.980  14.489   4.394  1.00  9.080          H  
ATOM     64 2HB  GLU A   4       0.821  14.196   2.682  1.00  9.080          H  
ATOM     65 1HG  GLU A   4      -0.412  16.312   2.431  1.00  9.080          H  
ATOM     66 2HG  GLU A   4      -0.297  16.582   4.167  1.00  9.080          H  
ATOM     67  N   GLY A   5      -3.134  14.604   2.896  1.00  5.420          N  
ATOM     68  CA  GLY A   5      -4.196  14.762   1.903  1.00  5.490          C  
ATOM     69  C   GLY A   5      -3.825  15.614   0.694  1.00  5.140          C  
ATOM     70  O   GLY A   5      -4.290  15.349  -0.411  1.00  4.960          O  
ATOM     71  H   GLY A   5      -3.331  14.823   3.864  1.00  6.500          H  
ATOM     72 1HA  GLY A   5      -4.522  13.782   1.565  1.00  6.590          H  
ATOM     73 2HA  GLY A   5      -5.060  15.211   2.393  1.00  6.590          H  
ATOM     74  N   ASP A   6      -2.978  16.621   0.897  1.00  5.250          N  
ATOM     75  CA  ASP A   6      -2.586  17.515  -0.183  1.00  5.060          C  
ATOM     76  C   ASP A   6      -1.265  17.143  -0.846  1.00  4.120          C  
ATOM     77  O   ASP A   6      -0.740  17.918  -1.653  1.00  3.950          O  
ATOM     78  CB  ASP A   6      -2.486  18.945   0.344  1.00  7.160          C  
ATOM     79  CG  ASP A   6      -3.827  19.529   0.787  1.00  7.160          C  
ATOM     80  OD1 ASP A   6      -4.823  19.301   0.137  1.00  7.160          O  
ATOM     81  OD2 ASP A   6      -3.840  20.187   1.799  1.00  7.160          O  
ATOM     82  H   ASP A   6      -2.633  16.802   1.829  1.00  6.300          H  
ATOM     83  HA  ASP A   6      -3.365  17.484  -0.946  1.00  6.070          H  
ATOM     84 1HB  ASP A   6      -1.796  18.966   1.191  1.00  8.590          H  
ATOM     85 2HB  ASP A   6      -2.067  19.587  -0.430  1.00  8.590          H  
ATOM     86  N   SER A   7      -0.700  15.990  -0.504  1.00  3.700          N  
ATOM     87  CA  SER A   7       0.551  15.590  -1.123  1.00  2.940          C  
ATOM     88  C   SER A   7       0.272  15.210  -2.559  1.00  2.130          C  
ATOM     89  O   SER A   7      -0.626  14.415  -2.829  1.00  2.780          O  
ATOM     90  CB  SER A   7       1.182  14.448  -0.386  1.00  4.420          C  
ATOM     91  OG  SER A   7       2.314  13.992  -1.059  1.00  4.420          O  
ATOM     92  H   SER A   7      -1.156  15.351   0.157  1.00  4.440          H  
ATOM     93  HA  SER A   7       1.238  16.435  -1.111  1.00  3.530          H  
ATOM     94 1HB  SER A   7       1.462  14.780   0.604  1.00  5.300          H  
ATOM     95 2HB  SER A   7       0.459  13.651  -0.277  1.00  5.300          H  
ATOM     96  HG  SER A   7       2.662  13.284  -0.514  1.00  5.300          H  
ATOM     97  N   GLN A   8       1.022  15.779  -3.489  1.00  1.220          N  
ATOM     98  CA  GLN A   8       0.743  15.528  -4.888  1.00  1.200          C  
ATOM     99  C   GLN A   8       1.313  14.221  -5.403  1.00  0.940          C  
ATOM    100  O   GLN A   8       2.080  13.520  -4.719  1.00  0.870          O  
ATOM    101  CB  GLN A   8       1.190  16.707  -5.747  1.00  1.690          C  
ATOM    102  CG  GLN A   8       0.400  17.993  -5.474  1.00  1.690          C  
ATOM    103  CD  GLN A   8       0.776  19.069  -6.440  1.00  1.690          C  
ATOM    104  OE1 GLN A   8       0.515  18.876  -7.642  1.00  1.690          O  
ATOM    105  NE2 GLN A   8       1.368  20.163  -5.963  1.00  1.690          N  
ATOM    106  H   GLN A   8       1.762  16.406  -3.209  1.00  1.460          H  
ATOM    107  HA  GLN A   8      -0.338  15.460  -5.000  1.00  1.440          H  
ATOM    108 1HB  GLN A   8       2.243  16.914  -5.564  1.00  2.030          H  
ATOM    109 2HB  GLN A   8       1.079  16.473  -6.801  1.00  2.030          H  
ATOM    110 1HG  GLN A   8      -0.662  17.790  -5.603  1.00  2.030          H  
ATOM    111 2HG  GLN A   8       0.595  18.335  -4.456  1.00  2.030          H  
ATOM    112 1HE2 GLN A   8       1.640  20.907  -6.581  1.00  2.030          H  
ATOM    113 2HE2 GLN A   8       1.541  20.250  -4.979  1.00  2.030          H  
ATOM    114  N   VAL A   9       0.996  13.962  -6.661  1.00  1.010          N  
ATOM    115  CA  VAL A   9       1.284  12.707  -7.296  1.00  0.940          C  
ATOM    116  C   VAL A   9       2.715  12.232  -7.277  1.00  0.820          C  
ATOM    117  O   VAL A   9       2.911  11.054  -7.053  1.00  0.840          O  
ATOM    118  CB  VAL A   9       0.753  12.721  -8.738  1.00  1.340          C  
ATOM    119  CG1 VAL A   9       1.229  11.520  -9.507  1.00  1.340          C  
ATOM    120  CG2 VAL A   9      -0.726  12.689  -8.688  1.00  1.340          C  
ATOM    121  H   VAL A   9       0.439  14.642  -7.159  1.00  1.210          H  
ATOM    122  HA  VAL A   9       0.689  11.961  -6.770  1.00  1.130          H  
ATOM    123  HB  VAL A   9       1.078  13.613  -9.252  1.00  1.610          H  
ATOM    124 1HG1 VAL A   9       0.787  11.597 -10.479  1.00  1.610          H  
ATOM    125 2HG1 VAL A   9       2.315  11.502  -9.598  1.00  1.610          H  
ATOM    126 3HG1 VAL A   9       0.889  10.605  -9.016  1.00  1.610          H  
ATOM    127 1HG2 VAL A   9      -1.130  12.690  -9.704  1.00  1.610          H  
ATOM    128 2HG2 VAL A   9      -1.018  11.791  -8.192  1.00  1.610          H  
ATOM    129 3HG2 VAL A   9      -1.103  13.540  -8.142  1.00  1.610          H  
ATOM    130  N   PRO A  10       3.764  13.015  -7.525  1.00  0.830          N  
ATOM    131  CA  PRO A  10       5.109  12.473  -7.487  1.00  0.850          C  
ATOM    132  C   PRO A  10       5.380  11.645  -6.211  1.00  0.850          C  
ATOM    133  O   PRO A  10       6.054  10.610  -6.281  1.00  0.870          O  
ATOM    134  CB  PRO A  10       5.953  13.751  -7.535  1.00  1.270          C  
ATOM    135  CG  PRO A  10       5.093  14.724  -8.339  1.00  1.270          C  
ATOM    136  CD  PRO A  10       3.675  14.448  -7.865  1.00  1.270          C  
ATOM    137  HA  PRO A  10       5.273  11.861  -8.384  1.00  1.020          H  
ATOM    138 1HB  PRO A  10       6.167  14.102  -6.515  1.00  1.530          H  
ATOM    139 2HB  PRO A  10       6.923  13.541  -8.012  1.00  1.530          H  
ATOM    140 1HG  PRO A  10       5.413  15.762  -8.147  1.00  1.530          H  
ATOM    141 2HG  PRO A  10       5.223  14.544  -9.415  1.00  1.530          H  
ATOM    142 1HD  PRO A  10       3.477  15.051  -6.978  1.00  1.530          H  
ATOM    143 2HD  PRO A  10       2.969  14.642  -8.671  1.00  1.530          H  
ATOM    144  N   ALA A  11       4.840  12.081  -5.053  1.00  0.920          N  
ATOM    145  CA  ALA A  11       5.030  11.356  -3.801  1.00  0.980          C  
ATOM    146  C   ALA A  11       4.272  10.055  -3.821  1.00  0.900          C  
ATOM    147  O   ALA A  11       4.793   8.978  -3.513  1.00  0.910          O  
ATOM    148  CB  ALA A  11       4.554  12.188  -2.625  1.00  1.350          C  
ATOM    149  H   ALA A  11       4.242  12.909  -5.013  1.00  1.100          H  
ATOM    150  HA  ALA A  11       6.091  11.134  -3.691  1.00  1.180          H  
ATOM    151 1HB  ALA A  11       4.713  11.634  -1.701  1.00  1.620          H  
ATOM    152 2HB  ALA A  11       5.109  13.122  -2.593  1.00  1.620          H  
ATOM    153 3HB  ALA A  11       3.494  12.402  -2.744  1.00  1.620          H  
ATOM    154  N   LEU A  12       3.016  10.164  -4.199  1.00  0.900          N  
ATOM    155  CA  LEU A  12       2.148   9.014  -4.159  1.00  0.970          C  
ATOM    156  C   LEU A  12       2.611   7.974  -5.171  1.00  0.890          C  
ATOM    157  O   LEU A  12       2.544   6.770  -4.909  1.00  0.910          O  
ATOM    158  CB  LEU A  12       0.734   9.451  -4.510  1.00  1.330          C  
ATOM    159  CG  LEU A  12      -0.195  10.103  -3.395  1.00  1.330          C  
ATOM    160  CD1 LEU A  12      -0.402   9.185  -2.300  1.00  1.330          C  
ATOM    161  CD2 LEU A  12       0.399  11.382  -2.893  1.00  1.330          C  
ATOM    162  H   LEU A  12       2.660  11.096  -4.454  1.00  1.080          H  
ATOM    163  HA  LEU A  12       2.199   8.570  -3.172  1.00  1.160          H  
ATOM    164 1HB  LEU A  12       0.798  10.148  -5.332  1.00  1.600          H  
ATOM    165 2HB  LEU A  12       0.239   8.558  -4.854  1.00  1.600          H  
ATOM    166  HG  LEU A  12      -1.161  10.327  -3.825  1.00  1.600          H  
ATOM    167 1HD1 LEU A  12      -1.044   9.646  -1.563  1.00  1.600          H  
ATOM    168 2HD1 LEU A  12      -0.860   8.295  -2.689  1.00  1.600          H  
ATOM    169 3HD1 LEU A  12       0.522   8.947  -1.849  1.00  1.600          H  
ATOM    170 1HD2 LEU A  12      -0.269  11.828  -2.152  1.00  1.600          H  
ATOM    171 2HD2 LEU A  12       1.360  11.214  -2.437  1.00  1.600          H  
ATOM    172 3HD2 LEU A  12       0.501  12.058  -3.715  1.00  1.600          H  
ATOM    173  N   ALA A  13       3.067   8.448  -6.331  1.00  0.890          N  
ATOM    174  CA  ALA A  13       3.556   7.618  -7.415  1.00  0.960          C  
ATOM    175  C   ALA A  13       4.784   6.854  -6.975  1.00  0.880          C  
ATOM    176  O   ALA A  13       4.866   5.636  -7.161  1.00  0.940          O  
ATOM    177  CB  ALA A  13       3.854   8.478  -8.628  1.00  1.320          C  
ATOM    178  H   ALA A  13       3.077   9.452  -6.456  1.00  1.070          H  
ATOM    179  HA  ALA A  13       2.794   6.898  -7.667  1.00  1.150          H  
ATOM    180 1HB  ALA A  13       4.198   7.871  -9.448  1.00  1.580          H  
ATOM    181 2HB  ALA A  13       2.949   9.002  -8.924  1.00  1.580          H  
ATOM    182 3HB  ALA A  13       4.623   9.207  -8.368  1.00  1.580          H  
ATOM    183  N   ALA A  14       5.691   7.529  -6.258  1.00  0.810          N  
ATOM    184  CA  ALA A  14       6.877   6.870  -5.752  1.00  0.830          C  
ATOM    185  C   ALA A  14       6.492   5.706  -4.855  1.00  0.740          C  
ATOM    186  O   ALA A  14       7.187   4.687  -4.819  1.00  0.740          O  
ATOM    187  CB  ALA A  14       7.741   7.853  -4.991  1.00  1.150          C  
ATOM    188  H   ALA A  14       5.608   8.545  -6.147  1.00  0.970          H  
ATOM    189  HA  ALA A  14       7.433   6.478  -6.601  1.00  1.000          H  
ATOM    190 1HB  ALA A  14       8.636   7.354  -4.632  1.00  1.380          H  
ATOM    191 2HB  ALA A  14       8.015   8.675  -5.653  1.00  1.380          H  
ATOM    192 3HB  ALA A  14       7.176   8.243  -4.145  1.00  1.380          H  
ATOM    193  N   TRP A  15       5.411   5.872  -4.088  1.00  0.730          N  
ATOM    194  CA  TRP A  15       4.964   4.798  -3.224  1.00  0.730          C  
ATOM    195  C   TRP A  15       4.271   3.674  -3.983  1.00  0.640          C  
ATOM    196  O   TRP A  15       4.520   2.503  -3.699  1.00  0.610          O  
ATOM    197  CB  TRP A  15       4.096   5.333  -2.119  1.00  1.020          C  
ATOM    198  CG  TRP A  15       4.901   5.928  -1.048  1.00  1.020          C  
ATOM    199  CD1 TRP A  15       4.994   7.229  -0.722  1.00  1.020          C  
ATOM    200  CD2 TRP A  15       5.778   5.226  -0.148  1.00  1.020          C  
ATOM    201  NE1 TRP A  15       5.837   7.391   0.342  1.00  1.020          N  
ATOM    202  CE2 TRP A  15       6.325   6.174   0.703  1.00  1.020          C  
ATOM    203  CE3 TRP A  15       6.140   3.880   0.002  1.00  1.020          C  
ATOM    204  CZ2 TRP A  15       7.206   5.832   1.703  1.00  1.020          C  
ATOM    205  CZ3 TRP A  15       7.024   3.535   1.000  1.00  1.020          C  
ATOM    206  CH2 TRP A  15       7.542   4.486   1.832  1.00  1.020          C  
ATOM    207  H   TRP A  15       4.926   6.778  -4.103  1.00  0.880          H  
ATOM    208  HA  TRP A  15       5.848   4.384  -2.753  1.00  0.880          H  
ATOM    209 1HB  TRP A  15       3.440   6.105  -2.518  1.00  1.230          H  
ATOM    210 2HB  TRP A  15       3.477   4.548  -1.724  1.00  1.230          H  
ATOM    211  HD1 TRP A  15       4.471   8.030  -1.230  1.00  1.230          H  
ATOM    212  HE1 TRP A  15       6.067   8.272   0.784  1.00  1.230          H  
ATOM    213  HE3 TRP A  15       5.725   3.116  -0.655  1.00  1.230          H  
ATOM    214  HZ2 TRP A  15       7.636   6.575   2.375  1.00  1.230          H  
ATOM    215  HZ3 TRP A  15       7.297   2.484   1.111  1.00  1.230          H  
ATOM    216  HH2 TRP A  15       8.238   4.181   2.613  1.00  1.230          H  
ATOM    217  N   MET A  16       3.471   3.992  -5.002  1.00  0.660          N  
ATOM    218  CA  MET A  16       2.840   2.918  -5.774  1.00  0.650          C  
ATOM    219  C   MET A  16       3.946   2.068  -6.418  1.00  0.600          C  
ATOM    220  O   MET A  16       3.866   0.832  -6.457  1.00  0.580          O  
ATOM    221  CB  MET A  16       1.875   3.508  -6.805  1.00  0.910          C  
ATOM    222  CG  MET A  16       0.642   4.093  -6.165  1.00  0.910          C  
ATOM    223  SD  MET A  16      -0.673   4.632  -7.261  1.00  0.910          S  
ATOM    224  CE  MET A  16      -0.070   6.243  -7.712  1.00  0.910          C  
ATOM    225  H   MET A  16       3.254   4.981  -5.179  1.00  0.790          H  
ATOM    226  HA  MET A  16       2.278   2.280  -5.095  1.00  0.780          H  
ATOM    227 1HB  MET A  16       2.370   4.299  -7.331  1.00  1.100          H  
ATOM    228 2HB  MET A  16       1.578   2.743  -7.523  1.00  1.100          H  
ATOM    229 1HG  MET A  16       0.252   3.371  -5.490  1.00  1.100          H  
ATOM    230 2HG  MET A  16       0.956   4.959  -5.598  1.00  1.100          H  
ATOM    231 1HE  MET A  16      -0.765   6.715  -8.372  1.00  1.100          H  
ATOM    232 2HE  MET A  16       0.052   6.854  -6.815  1.00  1.100          H  
ATOM    233 3HE  MET A  16       0.868   6.144  -8.208  1.00  1.100          H  
ATOM    234  N   ARG A  17       4.998   2.748  -6.884  1.00  0.620          N  
ATOM    235  CA  ARG A  17       6.167   2.117  -7.467  1.00  0.620          C  
ATOM    236  C   ARG A  17       6.914   1.273  -6.421  1.00  0.550          C  
ATOM    237  O   ARG A  17       7.355   0.159  -6.729  1.00  0.540          O  
ATOM    238  CB  ARG A  17       7.055   3.182  -8.068  1.00  0.870          C  
ATOM    239  CG  ARG A  17       8.295   2.717  -8.784  1.00  0.870          C  
ATOM    240  CD  ARG A  17       8.983   3.879  -9.402  1.00  0.870          C  
ATOM    241  NE  ARG A  17       9.454   4.829  -8.387  1.00  0.870          N  
ATOM    242  CZ  ARG A  17       9.760   6.131  -8.606  1.00  0.870          C  
ATOM    243  NH1 ARG A  17       9.652   6.656  -9.811  1.00  0.870          N  
ATOM    244  NH2 ARG A  17      10.177   6.883  -7.597  1.00  0.870          N  
ATOM    245  H   ARG A  17       4.972   3.771  -6.840  1.00  0.740          H  
ATOM    246  HA  ARG A  17       5.836   1.459  -8.270  1.00  0.740          H  
ATOM    247 1HB  ARG A  17       6.476   3.762  -8.766  1.00  1.040          H  
ATOM    248 2HB  ARG A  17       7.364   3.858  -7.279  1.00  1.040          H  
ATOM    249 1HG  ARG A  17       8.977   2.242  -8.078  1.00  1.040          H  
ATOM    250 2HG  ARG A  17       8.023   2.010  -9.568  1.00  1.040          H  
ATOM    251 1HD  ARG A  17       9.843   3.531  -9.976  1.00  1.040          H  
ATOM    252 2HD  ARG A  17       8.282   4.390 -10.061  1.00  1.040          H  
ATOM    253  HE  ARG A  17       9.561   4.477  -7.442  1.00  1.040          H  
ATOM    254 1HH1 ARG A  17       9.344   6.091 -10.587  1.00  1.040          H  
ATOM    255 2HH1 ARG A  17       9.888   7.627  -9.964  1.00  1.040          H  
ATOM    256 1HH2 ARG A  17      10.267   6.483  -6.673  1.00  1.040          H  
ATOM    257 2HH2 ARG A  17      10.408   7.855  -7.751  1.00  1.040          H  
ATOM    258  N   ALA A  18       7.102   1.816  -5.199  1.00  0.540          N  
ATOM    259  CA  ALA A  18       7.755   1.093  -4.106  1.00  0.520          C  
ATOM    260  C   ALA A  18       6.977  -0.169  -3.741  1.00  0.440          C  
ATOM    261  O   ALA A  18       7.573  -1.201  -3.407  1.00  0.410          O  
ATOM    262  CB  ALA A  18       7.876   1.976  -2.880  1.00  0.740          C  
ATOM    263  H   ALA A  18       6.817   2.785  -5.030  1.00  0.650          H  
ATOM    264  HA  ALA A  18       8.749   0.807  -4.440  1.00  0.620          H  
ATOM    265 1HB  ALA A  18       8.381   1.434  -2.085  1.00  0.880          H  
ATOM    266 2HB  ALA A  18       8.443   2.872  -3.132  1.00  0.880          H  
ATOM    267 3HB  ALA A  18       6.885   2.255  -2.554  1.00  0.880          H  
ATOM    268  N   LEU A  19       5.643  -0.091  -3.772  1.00  0.420          N  
ATOM    269  CA  LEU A  19       4.848  -1.262  -3.462  1.00  0.370          C  
ATOM    270  C   LEU A  19       5.118  -2.348  -4.508  1.00  0.310          C  
ATOM    271  O   LEU A  19       5.300  -3.509  -4.143  1.00  0.300          O  
ATOM    272  CB  LEU A  19       3.350  -0.917  -3.384  1.00  0.540          C  
ATOM    273  CG  LEU A  19       2.812  -0.040  -2.157  1.00  0.540          C  
ATOM    274  CD1 LEU A  19       1.326   0.340  -2.404  1.00  0.540          C  
ATOM    275  CD2 LEU A  19       2.917  -0.817  -0.840  1.00  0.540          C  
ATOM    276  H   LEU A  19       5.201   0.810  -3.975  1.00  0.500          H  
ATOM    277  HA  LEU A  19       5.164  -1.647  -2.499  1.00  0.440          H  
ATOM    278 1HB  LEU A  19       3.145  -0.333  -4.258  1.00  0.650          H  
ATOM    279 2HB  LEU A  19       2.785  -1.832  -3.431  1.00  0.650          H  
ATOM    280  HG  LEU A  19       3.396   0.878  -2.088  1.00  0.650          H  
ATOM    281 1HD1 LEU A  19       0.966   0.951  -1.577  1.00  0.650          H  
ATOM    282 2HD1 LEU A  19       1.241   0.906  -3.329  1.00  0.650          H  
ATOM    283 3HD1 LEU A  19       0.718  -0.558  -2.473  1.00  0.650          H  
ATOM    284 1HD2 LEU A  19       2.540  -0.199  -0.029  1.00  0.650          H  
ATOM    285 2HD2 LEU A  19       2.329  -1.726  -0.897  1.00  0.650          H  
ATOM    286 3HD2 LEU A  19       3.952  -1.073  -0.638  1.00  0.650          H  
ATOM    287  N   VAL A  20       5.257  -1.973  -5.798  1.00  0.300          N  
ATOM    288  CA  VAL A  20       5.577  -2.975  -6.829  1.00  0.300          C  
ATOM    289  C   VAL A  20       6.952  -3.568  -6.548  1.00  0.320          C  
ATOM    290  O   VAL A  20       7.155  -4.777  -6.633  1.00  0.340          O  
ATOM    291  CB  VAL A  20       5.607  -2.401  -8.279  1.00  0.420          C  
ATOM    292  CG1 VAL A  20       6.134  -3.475  -9.255  1.00  0.420          C  
ATOM    293  CG2 VAL A  20       4.236  -1.970  -8.729  1.00  0.420          C  
ATOM    294  H   VAL A  20       5.043  -0.999  -6.053  1.00  0.360          H  
ATOM    295  HA  VAL A  20       4.839  -3.771  -6.784  1.00  0.360          H  
ATOM    296  HB  VAL A  20       6.283  -1.547  -8.312  1.00  0.500          H  
ATOM    297 1HG1 VAL A  20       6.157  -3.067 -10.263  1.00  0.500          H  
ATOM    298 2HG1 VAL A  20       7.137  -3.792  -8.989  1.00  0.500          H  
ATOM    299 3HG1 VAL A  20       5.473  -4.340  -9.230  1.00  0.500          H  
ATOM    300 1HG2 VAL A  20       4.289  -1.571  -9.741  1.00  0.500          H  
ATOM    301 2HG2 VAL A  20       3.574  -2.823  -8.715  1.00  0.500          H  
ATOM    302 3HG2 VAL A  20       3.878  -1.200  -8.058  1.00  0.500          H  
ATOM    303  N   ARG A  21       7.912  -2.704  -6.234  1.00  0.360          N  
ATOM    304  CA  ARG A  21       9.281  -3.108  -5.943  1.00  0.400          C  
ATOM    305  C   ARG A  21       9.368  -4.178  -4.847  1.00  0.370          C  
ATOM    306  O   ARG A  21      10.207  -5.076  -4.923  1.00  0.400          O  
ATOM    307  CB  ARG A  21      10.097  -1.892  -5.539  1.00  0.540          C  
ATOM    308  CG  ARG A  21      11.565  -2.125  -5.251  1.00  0.540          C  
ATOM    309  CD  ARG A  21      12.242  -0.843  -4.934  1.00  0.540          C  
ATOM    310  NE  ARG A  21      11.727  -0.250  -3.693  1.00  0.540          N  
ATOM    311  CZ  ARG A  21      11.918   1.032  -3.299  1.00  0.540          C  
ATOM    312  NH1 ARG A  21      12.613   1.865  -4.048  1.00  0.540          N  
ATOM    313  NH2 ARG A  21      11.408   1.452  -2.153  1.00  0.540          N  
ATOM    314  H   ARG A  21       7.682  -1.705  -6.226  1.00  0.430          H  
ATOM    315  HA  ARG A  21       9.709  -3.519  -6.856  1.00  0.480          H  
ATOM    316 1HB  ARG A  21      10.016  -1.130  -6.313  1.00  0.650          H  
ATOM    317 2HB  ARG A  21       9.674  -1.478  -4.643  1.00  0.650          H  
ATOM    318 1HG  ARG A  21      11.673  -2.787  -4.390  1.00  0.650          H  
ATOM    319 2HG  ARG A  21      12.047  -2.574  -6.119  1.00  0.650          H  
ATOM    320 1HD  ARG A  21      13.312  -1.015  -4.816  1.00  0.650          H  
ATOM    321 2HD  ARG A  21      12.067  -0.144  -5.750  1.00  0.650          H  
ATOM    322  HE  ARG A  21      11.186  -0.856  -3.082  1.00  0.650          H  
ATOM    323 1HH1 ARG A  21      13.012   1.554  -4.922  1.00  0.650          H  
ATOM    324 2HH1 ARG A  21      12.756   2.818  -3.746  1.00  0.650          H  
ATOM    325 1HH2 ARG A  21      10.877   0.815  -1.567  1.00  0.650          H  
ATOM    326 2HH2 ARG A  21      11.552   2.406  -1.853  1.00  0.650          H  
ATOM    327  N   SER A  22       8.509  -4.078  -3.826  1.00  0.350          N  
ATOM    328  CA  SER A  22       8.499  -5.004  -2.689  1.00  0.350          C  
ATOM    329  C   SER A  22       8.004  -6.421  -3.047  1.00  0.340          C  
ATOM    330  O   SER A  22       8.146  -7.358  -2.250  1.00  0.380          O  
ATOM    331  CB  SER A  22       7.589  -4.482  -1.584  1.00  0.490          C  
ATOM    332  OG  SER A  22       6.220  -4.665  -1.902  1.00  0.490          O  
ATOM    333  H   SER A  22       7.874  -3.272  -3.807  1.00  0.420          H  
ATOM    334  HA  SER A  22       9.516  -5.078  -2.306  1.00  0.420          H  
ATOM    335 1HB  SER A  22       7.821  -4.992  -0.651  1.00  0.590          H  
ATOM    336 2HB  SER A  22       7.787  -3.420  -1.431  1.00  0.590          H  
ATOM    337  HG  SER A  22       6.014  -4.133  -2.700  1.00  0.590          H  
ATOM    338  N   LEU A  23       7.388  -6.599  -4.211  1.00  0.310          N  
ATOM    339  CA  LEU A  23       6.799  -7.885  -4.560  1.00  0.320          C  
ATOM    340  C   LEU A  23       7.818  -8.964  -4.964  1.00  0.400          C  
ATOM    341  O   LEU A  23       8.858  -8.652  -5.538  1.00  0.520          O  
ATOM    342  CB  LEU A  23       5.838  -7.675  -5.731  1.00  0.440          C  
ATOM    343  CG  LEU A  23       4.595  -6.771  -5.486  1.00  0.440          C  
ATOM    344  CD1 LEU A  23       3.875  -6.594  -6.797  1.00  0.440          C  
ATOM    345  CD2 LEU A  23       3.658  -7.374  -4.434  1.00  0.440          C  
ATOM    346  H   LEU A  23       7.331  -5.829  -4.887  1.00  0.370          H  
ATOM    347  HA  LEU A  23       6.257  -8.210  -3.690  1.00  0.380          H  
ATOM    348 1HB  LEU A  23       6.405  -7.195  -6.527  1.00  0.530          H  
ATOM    349 2HB  LEU A  23       5.536  -8.616  -6.099  1.00  0.530          H  
ATOM    350  HG  LEU A  23       4.928  -5.795  -5.146  1.00  0.530          H  
ATOM    351 1HD1 LEU A  23       3.029  -5.947  -6.655  1.00  0.530          H  
ATOM    352 2HD1 LEU A  23       4.558  -6.147  -7.523  1.00  0.530          H  
ATOM    353 3HD1 LEU A  23       3.537  -7.561  -7.168  1.00  0.530          H  
ATOM    354 1HD2 LEU A  23       2.818  -6.708  -4.292  1.00  0.530          H  
ATOM    355 2HD2 LEU A  23       3.305  -8.351  -4.759  1.00  0.530          H  
ATOM    356 3HD2 LEU A  23       4.175  -7.466  -3.502  1.00  0.530          H  
ATOM    357  N   PRO A  24       7.543 -10.255  -4.676  1.00  0.430          N  
ATOM    358  CA  PRO A  24       8.327 -11.409  -5.067  1.00  0.540          C  
ATOM    359  C   PRO A  24       8.125 -11.697  -6.542  1.00  0.630          C  
ATOM    360  O   PRO A  24       7.127 -11.270  -7.130  1.00  0.710          O  
ATOM    361  CB  PRO A  24       7.768 -12.523  -4.185  1.00  0.810          C  
ATOM    362  CG  PRO A  24       6.356 -12.142  -3.968  1.00  0.810          C  
ATOM    363  CD  PRO A  24       6.354 -10.616  -3.904  1.00  0.810          C  
ATOM    364  HA  PRO A  24       9.387 -11.218  -4.847  1.00  0.650          H  
ATOM    365 1HB  PRO A  24       7.877 -13.496  -4.684  1.00  0.970          H  
ATOM    366 2HB  PRO A  24       8.338 -12.578  -3.241  1.00  0.970          H  
ATOM    367 1HG  PRO A  24       5.750 -12.559  -4.778  1.00  0.970          H  
ATOM    368 2HG  PRO A  24       5.997 -12.595  -3.042  1.00  0.970          H  
ATOM    369 1HD  PRO A  24       5.445 -10.228  -4.360  1.00  0.970          H  
ATOM    370 2HD  PRO A  24       6.463 -10.322  -2.877  1.00  0.970          H  
ATOM    371  N   SER A  25       9.041 -12.465  -7.118  1.00  1.010          N  
ATOM    372  CA  SER A  25       8.970 -12.896  -8.511  1.00  1.270          C  
ATOM    373  C   SER A  25       8.017 -14.063  -8.823  1.00  1.150          C  
ATOM    374  O   SER A  25       7.982 -14.528  -9.968  1.00  1.030          O  
ATOM    375  CB  SER A  25      10.365 -13.258  -8.971  1.00  1.670          C  
ATOM    376  OG  SER A  25      10.865 -14.354  -8.248  1.00  1.670          O  
ATOM    377  H   SER A  25       9.843 -12.778  -6.586  1.00  1.210          H  
ATOM    378  HA  SER A  25       8.633 -12.038  -9.096  1.00  1.520          H  
ATOM    379 1HB  SER A  25      10.349 -13.497 -10.034  1.00  2.010          H  
ATOM    380 2HB  SER A  25      11.024 -12.402  -8.838  1.00  2.010          H  
ATOM    381  HG  SER A  25      11.767 -14.486  -8.557  1.00  2.010          H  
ATOM    382  N   THR A  26       7.268 -14.558  -7.835  1.00  1.500          N  
ATOM    383  CA  THR A  26       6.356 -15.666  -8.090  1.00  1.560          C  
ATOM    384  C   THR A  26       5.057 -15.143  -8.713  1.00  1.050          C  
ATOM    385  O   THR A  26       4.722 -13.969  -8.568  1.00  1.430          O  
ATOM    386  CB  THR A  26       6.065 -16.441  -6.784  1.00  2.160          C  
ATOM    387  OG1 THR A  26       5.404 -15.579  -5.844  1.00  2.160          O  
ATOM    388  CG2 THR A  26       7.374 -16.913  -6.173  1.00  2.160          C  
ATOM    389  H   THR A  26       7.318 -14.154  -6.913  1.00  1.800          H  
ATOM    390  HA  THR A  26       6.823 -16.348  -8.800  1.00  1.870          H  
ATOM    391  HB  THR A  26       5.427 -17.298  -6.999  1.00  2.590          H  
ATOM    392  HG1 THR A  26       5.014 -16.111  -5.139  1.00  2.590          H  
ATOM    393 1HG2 THR A  26       7.171 -17.458  -5.252  1.00  2.590          H  
ATOM    394 2HG2 THR A  26       7.886 -17.567  -6.878  1.00  2.590          H  
ATOM    395 3HG2 THR A  26       8.009 -16.058  -5.952  1.00  2.590          H  
ATOM    396  N   SER A  27       4.271 -16.040  -9.328  1.00  1.080          N  
ATOM    397  CA  SER A  27       3.035 -15.656 -10.028  1.00  1.250          C  
ATOM    398  C   SER A  27       1.927 -15.039  -9.183  1.00  0.850          C  
ATOM    399  O   SER A  27       1.112 -14.261  -9.672  1.00  1.010          O  
ATOM    400  CB  SER A  27       2.475 -16.867 -10.740  1.00  1.680          C  
ATOM    401  OG  SER A  27       2.052 -17.831  -9.817  1.00  1.680          O  
ATOM    402  H   SER A  27       4.564 -17.006  -9.375  1.00  1.300          H  
ATOM    403  HA  SER A  27       3.310 -14.916 -10.787  1.00  1.500          H  
ATOM    404 1HB  SER A  27       1.635 -16.561 -11.366  1.00  2.020          H  
ATOM    405 2HB  SER A  27       3.234 -17.290 -11.394  1.00  2.020          H  
ATOM    406  HG  SER A  27       1.686 -18.555 -10.336  1.00  2.020          H  
ATOM    407  N   TRP A  28       1.889 -15.298  -7.892  1.00  0.630          N  
ATOM    408  CA  TRP A  28       0.805 -14.706  -7.128  1.00  0.790          C  
ATOM    409  C   TRP A  28       0.933 -13.194  -7.020  1.00  0.740          C  
ATOM    410  O   TRP A  28      -0.064 -12.492  -6.837  1.00  1.010          O  
ATOM    411  CB  TRP A  28       0.680 -15.326  -5.743  1.00  1.040          C  
ATOM    412  CG  TRP A  28       0.140 -16.711  -5.763  1.00  1.040          C  
ATOM    413  CD1 TRP A  28       0.789 -17.856  -5.418  1.00  1.040          C  
ATOM    414  CD2 TRP A  28      -1.190 -17.109  -6.170  1.00  1.040          C  
ATOM    415  NE1 TRP A  28      -0.049 -18.935  -5.569  1.00  1.040          N  
ATOM    416  CE2 TRP A  28      -1.262 -18.491  -6.028  1.00  1.040          C  
ATOM    417  CE3 TRP A  28      -2.315 -16.405  -6.631  1.00  1.040          C  
ATOM    418  CZ2 TRP A  28      -2.411 -19.195  -6.329  1.00  1.040          C  
ATOM    419  CZ3 TRP A  28      -3.461 -17.107  -6.930  1.00  1.040          C  
ATOM    420  CH2 TRP A  28      -3.511 -18.468  -6.783  1.00  1.040          C  
ATOM    421  H   TRP A  28       2.540 -15.941  -7.467  1.00  0.760          H  
ATOM    422  HA  TRP A  28      -0.120 -14.914  -7.660  1.00  0.950          H  
ATOM    423 1HB  TRP A  28       1.653 -15.343  -5.254  1.00  1.250          H  
ATOM    424 2HB  TRP A  28       0.016 -14.721  -5.133  1.00  1.250          H  
ATOM    425  HD1 TRP A  28       1.816 -17.910  -5.064  1.00  1.250          H  
ATOM    426  HE1 TRP A  28       0.190 -19.895  -5.371  1.00  1.250          H  
ATOM    427  HE3 TRP A  28      -2.290 -15.322  -6.742  1.00  1.250          H  
ATOM    428  HZ2 TRP A  28      -2.473 -20.277  -6.218  1.00  1.250          H  
ATOM    429  HZ3 TRP A  28      -4.329 -16.549  -7.277  1.00  1.250          H  
ATOM    430  HH2 TRP A  28      -4.434 -18.993  -7.025  1.00  1.250          H  
ATOM    431  N   SER A  29       2.155 -12.667  -7.164  1.00  0.650          N  
ATOM    432  CA  SER A  29       2.392 -11.246  -7.016  1.00  0.910          C  
ATOM    433  C   SER A  29       1.863 -10.478  -8.203  1.00  0.820          C  
ATOM    434  O   SER A  29       1.778  -9.247  -8.143  1.00  0.760          O  
ATOM    435  CB  SER A  29       3.851 -10.956  -6.844  1.00  1.170          C  
ATOM    436  OG  SER A  29       4.565 -11.164  -8.019  1.00  1.170          O  
ATOM    437  H   SER A  29       2.969 -13.245  -7.394  1.00  0.780          H  
ATOM    438  HA  SER A  29       1.874 -10.897  -6.131  1.00  1.090          H  
ATOM    439 1HB  SER A  29       3.954  -9.958  -6.523  1.00  1.400          H  
ATOM    440 2HB  SER A  29       4.240 -11.589  -6.080  1.00  1.400          H  
ATOM    441  HG  SER A  29       5.521 -11.140  -7.770  1.00  1.400          H  
ATOM    442  N   ASP A  30       1.486 -11.190  -9.280  1.00  0.860          N  
ATOM    443  CA  ASP A  30       0.952 -10.567 -10.472  1.00  0.820          C  
ATOM    444  C   ASP A  30      -0.327  -9.818 -10.128  1.00  0.690          C  
ATOM    445  O   ASP A  30      -0.646  -8.803 -10.757  1.00  0.610          O  
ATOM    446  CB  ASP A  30       0.644 -11.603 -11.565  1.00  1.160          C  
ATOM    447  CG  ASP A  30       1.889 -12.237 -12.258  1.00  1.160          C  
ATOM    448  OD1 ASP A  30       2.980 -11.754 -12.092  1.00  1.160          O  
ATOM    449  OD2 ASP A  30       1.702 -13.199 -12.967  1.00  1.160          O  
ATOM    450  H   ASP A  30       1.563 -12.211  -9.272  1.00  1.030          H  
ATOM    451  HA  ASP A  30       1.687  -9.858 -10.856  1.00  0.980          H  
ATOM    452 1HB  ASP A  30       0.057 -12.412 -11.124  1.00  1.400          H  
ATOM    453 2HB  ASP A  30       0.024 -11.141 -12.331  1.00  1.400          H  
ATOM    454  N   LEU A  31      -1.083 -10.309  -9.128  1.00  0.710          N  
ATOM    455  CA  LEU A  31      -2.328  -9.652  -8.756  1.00  0.660          C  
ATOM    456  C   LEU A  31      -2.054  -8.245  -8.253  1.00  0.530          C  
ATOM    457  O   LEU A  31      -2.730  -7.273  -8.636  1.00  0.530          O  
ATOM    458  CB  LEU A  31      -2.953 -10.445  -7.604  1.00  0.940          C  
ATOM    459  CG  LEU A  31      -3.500 -11.832  -7.912  1.00  0.940          C  
ATOM    460  CD1 LEU A  31      -3.773 -12.537  -6.595  1.00  0.940          C  
ATOM    461  CD2 LEU A  31      -4.795 -11.708  -8.716  1.00  0.940          C  
ATOM    462  H   LEU A  31      -0.805 -11.152  -8.611  1.00  0.850          H  
ATOM    463  HA  LEU A  31      -2.981  -9.601  -9.620  1.00  0.790          H  
ATOM    464 1HB  LEU A  31      -2.207 -10.557  -6.814  1.00  1.130          H  
ATOM    465 2HB  LEU A  31      -3.767  -9.863  -7.209  1.00  1.130          H  
ATOM    466  HG  LEU A  31      -2.764 -12.411  -8.470  1.00  1.130          H  
ATOM    467 1HD1 LEU A  31      -4.165 -13.538  -6.780  1.00  1.130          H  
ATOM    468 2HD1 LEU A  31      -2.845 -12.623  -6.021  1.00  1.130          H  
ATOM    469 3HD1 LEU A  31      -4.496 -11.983  -6.014  1.00  1.130          H  
ATOM    470 1HD2 LEU A  31      -5.190 -12.704  -8.914  1.00  1.130          H  
ATOM    471 2HD2 LEU A  31      -5.524 -11.136  -8.139  1.00  1.130          H  
ATOM    472 3HD2 LEU A  31      -4.609 -11.205  -9.659  1.00  1.130          H  
ATOM    473  N   CYS A  32      -1.025  -8.147  -7.420  1.00  0.480          N  
ATOM    474  CA  CYS A  32      -0.637  -6.907  -6.805  1.00  0.420          C  
ATOM    475  C   CYS A  32      -0.008  -5.984  -7.824  1.00  0.400          C  
ATOM    476  O   CYS A  32      -0.374  -4.813  -7.903  1.00  0.400          O  
ATOM    477  CB  CYS A  32       0.377  -7.186  -5.706  1.00  0.610          C  
ATOM    478  SG  CYS A  32      -0.266  -8.106  -4.295  1.00  0.610          S  
ATOM    479  H   CYS A  32      -0.518  -8.990  -7.191  1.00  0.580          H  
ATOM    480  HA  CYS A  32      -1.518  -6.427  -6.384  1.00  0.500          H  
ATOM    481 1HB  CYS A  32       1.201  -7.758  -6.124  1.00  0.730          H  
ATOM    482 2HB  CYS A  32       0.776  -6.240  -5.345  1.00  0.730          H  
ATOM    483  HG  CYS A  32       0.892  -8.191  -3.635  1.00  0.730          H  
ATOM    484  N   GLU A  33       0.915  -6.515  -8.639  1.00  0.430          N  
ATOM    485  CA  GLU A  33       1.607  -5.684  -9.612  1.00  0.430          C  
ATOM    486  C   GLU A  33       0.650  -5.081 -10.615  1.00  0.410          C  
ATOM    487  O   GLU A  33       0.824  -3.927 -11.011  1.00  0.420          O  
ATOM    488  CB  GLU A  33       2.720  -6.448 -10.329  1.00  0.600          C  
ATOM    489  CG  GLU A  33       3.541  -5.567 -11.284  1.00  0.600          C  
ATOM    490  CD  GLU A  33       4.805  -6.233 -11.798  1.00  0.600          C  
ATOM    491  OE1 GLU A  33       5.030  -7.364 -11.480  1.00  0.600          O  
ATOM    492  OE2 GLU A  33       5.557  -5.588 -12.501  1.00  0.600          O  
ATOM    493  H   GLU A  33       1.174  -7.501  -8.542  1.00  0.520          H  
ATOM    494  HA  GLU A  33       2.083  -4.867  -9.082  1.00  0.520          H  
ATOM    495 1HB  GLU A  33       3.391  -6.894  -9.606  1.00  0.720          H  
ATOM    496 2HB  GLU A  33       2.281  -7.263 -10.908  1.00  0.720          H  
ATOM    497 1HG  GLU A  33       2.917  -5.325 -12.144  1.00  0.720          H  
ATOM    498 2HG  GLU A  33       3.786  -4.632 -10.791  1.00  0.720          H  
ATOM    499  N   THR A  34      -0.351  -5.852 -11.052  1.00  0.420          N  
ATOM    500  CA  THR A  34      -1.294  -5.354 -12.033  1.00  0.440          C  
ATOM    501  C   THR A  34      -2.065  -4.171 -11.472  1.00  0.430          C  
ATOM    502  O   THR A  34      -2.190  -3.134 -12.140  1.00  0.440          O  
ATOM    503  CB  THR A  34      -2.294  -6.458 -12.448  1.00  0.610          C  
ATOM    504  OG1 THR A  34      -1.582  -7.557 -13.031  1.00  0.610          O  
ATOM    505  CG2 THR A  34      -3.280  -5.902 -13.486  1.00  0.610          C  
ATOM    506  H   THR A  34      -0.440  -6.819 -10.732  1.00  0.500          H  
ATOM    507  HA  THR A  34      -0.743  -5.026 -12.911  1.00  0.530          H  
ATOM    508  HB  THR A  34      -2.838  -6.812 -11.570  1.00  0.730          H  
ATOM    509  HG1 THR A  34      -1.112  -8.044 -12.316  1.00  0.730          H  
ATOM    510 1HG2 THR A  34      -3.970  -6.691 -13.776  1.00  0.730          H  
ATOM    511 2HG2 THR A  34      -3.843  -5.070 -13.068  1.00  0.730          H  
ATOM    512 3HG2 THR A  34      -2.728  -5.562 -14.360  1.00  0.730          H  
ATOM    513  N   SER A  35      -2.591  -4.316 -10.249  1.00  0.430          N  
ATOM    514  CA  SER A  35      -3.366  -3.255  -9.624  1.00  0.440          C  
ATOM    515  C   SER A  35      -2.515  -2.000  -9.410  1.00  0.440          C  
ATOM    516  O   SER A  35      -2.937  -0.875  -9.722  1.00  0.460          O  
ATOM    517  CB  SER A  35      -3.938  -3.748  -8.314  1.00  0.610          C  
ATOM    518  OG  SER A  35      -4.720  -2.767  -7.699  1.00  0.610          O  
ATOM    519  H   SER A  35      -2.472  -5.206  -9.746  1.00  0.520          H  
ATOM    520  HA  SER A  35      -4.192  -2.998 -10.290  1.00  0.530          H  
ATOM    521 1HB  SER A  35      -4.537  -4.641  -8.493  1.00  0.730          H  
ATOM    522 2HB  SER A  35      -3.118  -4.037  -7.651  1.00  0.730          H  
ATOM    523  HG  SER A  35      -5.041  -3.163  -6.888  1.00  0.730          H  
ATOM    524  N   LEU A  36      -1.295  -2.207  -8.898  1.00  0.430          N  
ATOM    525  CA  LEU A  36      -0.376  -1.125  -8.613  1.00  0.430          C  
ATOM    526  C   LEU A  36       0.032  -0.360  -9.851  1.00  0.410          C  
ATOM    527  O   LEU A  36       0.027   0.875  -9.840  1.00  0.450          O  
ATOM    528  CB  LEU A  36       0.875  -1.722  -7.985  1.00  0.600          C  
ATOM    529  CG  LEU A  36       0.774  -2.311  -6.566  1.00  0.600          C  
ATOM    530  CD1 LEU A  36       1.987  -3.116  -6.304  1.00  0.600          C  
ATOM    531  CD2 LEU A  36       0.727  -1.236  -5.611  1.00  0.600          C  
ATOM    532  H   LEU A  36      -1.009  -3.161  -8.664  1.00  0.520          H  
ATOM    533  HA  LEU A  36      -0.851  -0.424  -7.946  1.00  0.520          H  
ATOM    534 1HB  LEU A  36       1.229  -2.508  -8.641  1.00  0.720          H  
ATOM    535 2HB  LEU A  36       1.618  -0.935  -7.952  1.00  0.720          H  
ATOM    536  HG  LEU A  36      -0.108  -2.929  -6.467  1.00  0.720          H  
ATOM    537 1HD1 LEU A  36       1.981  -3.530  -5.325  1.00  0.720          H  
ATOM    538 2HD1 LEU A  36       2.048  -3.909  -7.019  1.00  0.720          H  
ATOM    539 3HD1 LEU A  36       2.810  -2.479  -6.398  1.00  0.720          H  
ATOM    540 1HD2 LEU A  36       0.676  -1.638  -4.612  1.00  0.720          H  
ATOM    541 2HD2 LEU A  36       1.606  -0.619  -5.730  1.00  0.720          H  
ATOM    542 3HD2 LEU A  36      -0.104  -0.675  -5.790  1.00  0.720          H  
ATOM    543  N   ARG A  37       0.355  -1.063 -10.942  1.00  0.380          N  
ATOM    544  CA  ARG A  37       0.733  -0.371 -12.160  1.00  0.400          C  
ATOM    545  C   ARG A  37      -0.446   0.369 -12.759  1.00  0.410          C  
ATOM    546  O   ARG A  37      -0.299   1.491 -13.245  1.00  0.460          O  
ATOM    547  CB  ARG A  37       1.368  -1.296 -13.171  1.00  0.550          C  
ATOM    548  CG  ARG A  37       2.768  -1.732 -12.789  1.00  0.550          C  
ATOM    549  CD  ARG A  37       3.402  -2.528 -13.852  1.00  0.550          C  
ATOM    550  NE  ARG A  37       4.727  -2.987 -13.471  1.00  0.550          N  
ATOM    551  CZ  ARG A  37       5.872  -2.290 -13.537  1.00  0.550          C  
ATOM    552  NH1 ARG A  37       5.917  -1.038 -13.969  1.00  0.550          N  
ATOM    553  NH2 ARG A  37       6.958  -2.915 -13.153  1.00  0.550          N  
ATOM    554  H   ARG A  37       0.369  -2.089 -10.920  1.00  0.460          H  
ATOM    555  HA  ARG A  37       1.496   0.359 -11.901  1.00  0.480          H  
ATOM    556 1HB  ARG A  37       0.754  -2.196 -13.265  1.00  0.660          H  
ATOM    557 2HB  ARG A  37       1.407  -0.813 -14.145  1.00  0.660          H  
ATOM    558 1HG  ARG A  37       3.378  -0.855 -12.589  1.00  0.660          H  
ATOM    559 2HG  ARG A  37       2.720  -2.348 -11.890  1.00  0.660          H  
ATOM    560 1HD  ARG A  37       2.785  -3.409 -14.041  1.00  0.660          H  
ATOM    561 2HD  ARG A  37       3.482  -1.944 -14.765  1.00  0.660          H  
ATOM    562  HE  ARG A  37       4.822  -3.953 -13.128  1.00  0.660          H  
ATOM    563 1HH1 ARG A  37       5.074  -0.570 -14.267  1.00  0.660          H  
ATOM    564 2HH1 ARG A  37       6.800  -0.548 -14.007  1.00  0.660          H  
ATOM    565 1HH2 ARG A  37       6.852  -3.893 -12.835  1.00  0.660          H  
ATOM    566 2HH2 ARG A  37       7.858  -2.463 -13.176  1.00  0.660          H  
ATOM    567  N   HIS A  38      -1.641  -0.221 -12.698  1.00  0.400          N  
ATOM    568  CA  HIS A  38      -2.814   0.424 -13.255  1.00  0.440          C  
ATOM    569  C   HIS A  38      -3.007   1.806 -12.642  1.00  0.470          C  
ATOM    570  O   HIS A  38      -3.138   2.807 -13.369  1.00  0.510          O  
ATOM    571  CB  HIS A  38      -4.056  -0.438 -12.998  1.00  0.600          C  
ATOM    572  CG  HIS A  38      -5.329   0.141 -13.500  1.00  0.600          C  
ATOM    573  ND1 HIS A  38      -5.676   0.137 -14.834  1.00  0.600          N  
ATOM    574  CD2 HIS A  38      -6.347   0.744 -12.846  1.00  0.600          C  
ATOM    575  CE1 HIS A  38      -6.856   0.716 -14.979  1.00  0.600          C  
ATOM    576  NE2 HIS A  38      -7.284   1.091 -13.787  1.00  0.600          N  
ATOM    577  H   HIS A  38      -1.743  -1.166 -12.312  1.00  0.480          H  
ATOM    578  HA  HIS A  38      -2.693   0.544 -14.330  1.00  0.530          H  
ATOM    579 1HB  HIS A  38      -3.916  -1.415 -13.460  1.00  0.720          H  
ATOM    580 2HB  HIS A  38      -4.164  -0.605 -11.930  1.00  0.720          H  
ATOM    581  HD2 HIS A  38      -6.407   0.919 -11.773  1.00  0.720          H  
ATOM    582  HE1 HIS A  38      -7.385   0.860 -15.921  1.00  0.720          H  
ATOM    583  HE2 HIS A  38      -8.158   1.561 -13.596  1.00  0.720          H  
ATOM    584  N   LEU A  39      -3.004   1.885 -11.305  1.00  0.500          N  
ATOM    585  CA  LEU A  39      -3.203   3.187 -10.693  1.00  0.590          C  
ATOM    586  C   LEU A  39      -1.964   4.072 -10.815  1.00  0.580          C  
ATOM    587  O   LEU A  39      -2.084   5.281 -11.019  1.00  0.650          O  
ATOM    588  CB  LEU A  39      -3.670   3.042  -9.249  1.00  0.790          C  
ATOM    589  CG  LEU A  39      -5.116   2.418  -9.053  1.00  0.790          C  
ATOM    590  CD1 LEU A  39      -5.391   2.294  -7.573  1.00  0.790          C  
ATOM    591  CD2 LEU A  39      -6.221   3.264  -9.750  1.00  0.790          C  
ATOM    592  H   LEU A  39      -2.881   1.032 -10.741  1.00  0.600          H  
ATOM    593  HA  LEU A  39      -3.984   3.691 -11.241  1.00  0.710          H  
ATOM    594 1HB  LEU A  39      -2.963   2.379  -8.748  1.00  0.950          H  
ATOM    595 2HB  LEU A  39      -3.626   3.999  -8.764  1.00  0.950          H  
ATOM    596  HG  LEU A  39      -5.123   1.410  -9.476  1.00  0.950          H  
ATOM    597 1HD1 LEU A  39      -6.363   1.829  -7.419  1.00  0.950          H  
ATOM    598 2HD1 LEU A  39      -4.639   1.681  -7.142  1.00  0.950          H  
ATOM    599 3HD1 LEU A  39      -5.381   3.271  -7.100  1.00  0.950          H  
ATOM    600 1HD2 LEU A  39      -7.186   2.785  -9.582  1.00  0.950          H  
ATOM    601 2HD2 LEU A  39      -6.253   4.254  -9.345  1.00  0.950          H  
ATOM    602 3HD2 LEU A  39      -6.053   3.325 -10.818  1.00  0.950          H  
ATOM    603  N   PHE A  40      -0.759   3.500 -10.762  1.00  0.560          N  
ATOM    604  CA  PHE A  40       0.441   4.312 -10.905  1.00  0.600          C  
ATOM    605  C   PHE A  40       0.399   5.091 -12.201  1.00  0.590          C  
ATOM    606  O   PHE A  40       0.541   6.320 -12.207  1.00  0.650          O  
ATOM    607  CB  PHE A  40       1.688   3.426 -10.894  1.00  0.820          C  
ATOM    608  CG  PHE A  40       3.004   4.119 -11.168  1.00  0.820          C  
ATOM    609  CD1 PHE A  40       3.714   4.773 -10.183  1.00  0.820          C  
ATOM    610  CD2 PHE A  40       3.538   4.099 -12.446  1.00  0.820          C  
ATOM    611  CE1 PHE A  40       4.923   5.377 -10.471  1.00  0.820          C  
ATOM    612  CE2 PHE A  40       4.732   4.700 -12.728  1.00  0.820          C  
ATOM    613  CZ  PHE A  40       5.429   5.340 -11.732  1.00  0.820          C  
ATOM    614  H   PHE A  40      -0.648   2.501 -10.575  1.00  0.670          H  
ATOM    615  HA  PHE A  40       0.493   5.012 -10.090  1.00  0.720          H  
ATOM    616 1HB  PHE A  40       1.760   2.923  -9.936  1.00  0.990          H  
ATOM    617 2HB  PHE A  40       1.564   2.657 -11.642  1.00  0.990          H  
ATOM    618  HD1 PHE A  40       3.330   4.807  -9.180  1.00  0.990          H  
ATOM    619  HD2 PHE A  40       3.000   3.588 -13.246  1.00  0.990          H  
ATOM    620  HE1 PHE A  40       5.479   5.881  -9.680  1.00  0.990          H  
ATOM    621  HE2 PHE A  40       5.125   4.661 -13.749  1.00  0.990          H  
ATOM    622  HZ  PHE A  40       6.380   5.815 -11.951  1.00  0.990          H  
ATOM    623  N   GLU A  41       0.167   4.391 -13.316  1.00  0.540          N  
ATOM    624  CA  GLU A  41       0.154   5.047 -14.607  1.00  0.590          C  
ATOM    625  C   GLU A  41      -1.013   6.021 -14.742  1.00  0.610          C  
ATOM    626  O   GLU A  41      -0.848   7.119 -15.288  1.00  0.710          O  
ATOM    627  CB  GLU A  41       0.099   4.005 -15.728  1.00  0.810          C  
ATOM    628  CG  GLU A  41       1.373   3.151 -15.886  1.00  0.810          C  
ATOM    629  CD  GLU A  41       2.586   3.966 -16.236  1.00  0.810          C  
ATOM    630  OE1 GLU A  41       2.436   4.931 -16.941  1.00  0.810          O  
ATOM    631  OE2 GLU A  41       3.666   3.617 -15.824  1.00  0.810          O  
ATOM    632  H   GLU A  41       0.022   3.377 -13.258  1.00  0.650          H  
ATOM    633  HA  GLU A  41       1.081   5.614 -14.709  1.00  0.710          H  
ATOM    634 1HB  GLU A  41      -0.731   3.319 -15.529  1.00  0.970          H  
ATOM    635 2HB  GLU A  41      -0.103   4.498 -16.676  1.00  0.970          H  
ATOM    636 1HG  GLU A  41       1.557   2.621 -14.952  1.00  0.970          H  
ATOM    637 2HG  GLU A  41       1.204   2.408 -16.663  1.00  0.970          H  
ATOM    638  N   THR A  42      -2.184   5.657 -14.195  1.00  0.590          N  
ATOM    639  CA  THR A  42      -3.355   6.514 -14.274  1.00  0.690          C  
ATOM    640  C   THR A  42      -3.132   7.852 -13.599  1.00  0.770          C  
ATOM    641  O   THR A  42      -3.391   8.905 -14.192  1.00  0.870          O  
ATOM    642  CB  THR A  42      -4.574   5.839 -13.592  1.00  0.930          C  
ATOM    643  OG1 THR A  42      -4.915   4.628 -14.287  1.00  0.930          O  
ATOM    644  CG2 THR A  42      -5.787   6.777 -13.570  1.00  0.930          C  
ATOM    645  H   THR A  42      -2.290   4.732 -13.778  1.00  0.710          H  
ATOM    646  HA  THR A  42      -3.584   6.691 -15.323  1.00  0.830          H  
ATOM    647  HB  THR A  42      -4.315   5.593 -12.569  1.00  1.110          H  
ATOM    648  HG1 THR A  42      -4.241   3.934 -14.095  1.00  1.110          H  
ATOM    649 1HG2 THR A  42      -6.614   6.269 -13.078  1.00  1.110          H  
ATOM    650 2HG2 THR A  42      -5.560   7.691 -13.021  1.00  1.110          H  
ATOM    651 3HG2 THR A  42      -6.069   7.032 -14.591  1.00  1.110          H  
ATOM    652  N   PHE A  43      -2.638   7.823 -12.367  1.00  0.790          N  
ATOM    653  CA  PHE A  43      -2.466   9.055 -11.631  1.00  0.960          C  
ATOM    654  C   PHE A  43      -1.251   9.833 -12.097  1.00  0.990          C  
ATOM    655  O   PHE A  43      -1.281  11.063 -12.136  1.00  1.160          O  
ATOM    656  CB  PHE A  43      -2.388   8.769 -10.149  1.00  1.280          C  
ATOM    657  CG  PHE A  43      -3.710   8.282  -9.564  1.00  1.280          C  
ATOM    658  CD1 PHE A  43      -3.813   7.021  -8.997  1.00  1.280          C  
ATOM    659  CD2 PHE A  43      -4.850   9.076  -9.591  1.00  1.280          C  
ATOM    660  CE1 PHE A  43      -4.995   6.584  -8.465  1.00  1.280          C  
ATOM    661  CE2 PHE A  43      -6.038   8.617  -9.068  1.00  1.280          C  
ATOM    662  CZ  PHE A  43      -6.106   7.377  -8.503  1.00  1.280          C  
ATOM    663  H   PHE A  43      -2.420   6.921 -11.930  1.00  0.950          H  
ATOM    664  HA  PHE A  43      -3.340   9.676 -11.810  1.00  1.150          H  
ATOM    665 1HB  PHE A  43      -1.638   8.009  -9.987  1.00  1.530          H  
ATOM    666 2HB  PHE A  43      -2.079   9.665  -9.618  1.00  1.530          H  
ATOM    667  HD1 PHE A  43      -2.941   6.378  -8.962  1.00  1.530          H  
ATOM    668  HD2 PHE A  43      -4.802  10.073 -10.027  1.00  1.530          H  
ATOM    669  HE1 PHE A  43      -5.049   5.604  -8.009  1.00  1.530          H  
ATOM    670  HE2 PHE A  43      -6.924   9.242  -9.094  1.00  1.530          H  
ATOM    671  HZ  PHE A  43      -7.047   7.027  -8.080  1.00  1.530          H  
ATOM    672  N   ARG A  44      -0.171   9.136 -12.448  1.00  0.900          N  
ATOM    673  CA  ARG A  44       1.024   9.799 -12.922  1.00  1.040          C  
ATOM    674  C   ARG A  44       0.744  10.585 -14.203  1.00  1.130          C  
ATOM    675  O   ARG A  44       1.203  11.721 -14.347  1.00  1.250          O  
ATOM    676  CB  ARG A  44       2.143   8.799 -13.158  1.00  1.400          C  
ATOM    677  CG  ARG A  44       3.492   9.413 -13.532  1.00  1.400          C  
ATOM    678  CD  ARG A  44       4.522   8.368 -13.770  1.00  1.400          C  
ATOM    679  NE  ARG A  44       4.254   7.578 -14.977  1.00  1.400          N  
ATOM    680  CZ  ARG A  44       4.561   7.957 -16.245  1.00  1.400          C  
ATOM    681  NH1 ARG A  44       5.165   9.114 -16.479  1.00  1.400          N  
ATOM    682  NH2 ARG A  44       4.256   7.165 -17.262  1.00  1.400          N  
ATOM    683  H   ARG A  44      -0.149   8.117 -12.369  1.00  1.080          H  
ATOM    684  HA  ARG A  44       1.367  10.491 -12.172  1.00  1.250          H  
ATOM    685 1HB  ARG A  44       2.293   8.207 -12.255  1.00  1.680          H  
ATOM    686 2HB  ARG A  44       1.850   8.109 -13.951  1.00  1.680          H  
ATOM    687 1HG  ARG A  44       3.379  10.007 -14.437  1.00  1.680          H  
ATOM    688 2HG  ARG A  44       3.832  10.053 -12.720  1.00  1.680          H  
ATOM    689 1HD  ARG A  44       5.508   8.819 -13.853  1.00  1.680          H  
ATOM    690 2HD  ARG A  44       4.511   7.697 -12.922  1.00  1.680          H  
ATOM    691  HE  ARG A  44       3.800   6.672 -14.855  1.00  1.680          H  
ATOM    692 1HH1 ARG A  44       5.405   9.729 -15.716  1.00  1.680          H  
ATOM    693 2HH1 ARG A  44       5.389   9.384 -17.427  1.00  1.680          H  
ATOM    694 1HH2 ARG A  44       3.767   6.267 -17.097  1.00  1.680          H  
ATOM    695 2HH2 ARG A  44       4.478   7.436 -18.204  1.00  1.680          H  
ATOM    696  N   SER A  45       0.017   9.977 -15.156  1.00  1.430          N  
ATOM    697  CA  SER A  45      -0.227  10.642 -16.428  1.00  1.690          C  
ATOM    698  C   SER A  45      -1.493  11.513 -16.561  1.00  1.450          C  
ATOM    699  O   SER A  45      -1.469  12.477 -17.330  1.00  1.460          O  
ATOM    700  CB  SER A  45      -0.243   9.604 -17.537  1.00  2.260          C  
ATOM    701  OG  SER A  45      -1.324   8.725 -17.404  1.00  2.260          O  
ATOM    702  H   SER A  45      -0.339   9.027 -15.024  1.00  1.720          H  
ATOM    703  HA  SER A  45       0.628  11.292 -16.610  1.00  2.030          H  
ATOM    704 1HB  SER A  45      -0.304  10.111 -18.498  1.00  2.710          H  
ATOM    705 2HB  SER A  45       0.691   9.039 -17.520  1.00  2.710          H  
ATOM    706  HG  SER A  45      -1.067   8.084 -16.706  1.00  2.710          H  
ATOM    707  N   ASP A  46      -2.562  11.295 -15.781  1.00  1.500          N  
ATOM    708  CA  ASP A  46      -3.775  12.093 -16.001  1.00  1.680          C  
ATOM    709  C   ASP A  46      -3.695  13.483 -15.363  1.00  1.410          C  
ATOM    710  O   ASP A  46      -3.741  13.643 -14.140  1.00  1.670          O  
ATOM    711  CB  ASP A  46      -5.029  11.378 -15.495  1.00  2.280          C  
ATOM    712  CG  ASP A  46      -6.322  12.153 -15.857  1.00  2.280          C  
ATOM    713  OD1 ASP A  46      -7.401  11.639 -15.628  1.00  2.280          O  
ATOM    714  OD2 ASP A  46      -6.202  13.252 -16.412  1.00  2.280          O  
ATOM    715  H   ASP A  46      -2.600  10.520 -15.115  1.00  1.800          H  
ATOM    716  HA  ASP A  46      -3.893  12.230 -17.076  1.00  2.020          H  
ATOM    717 1HB  ASP A  46      -5.074  10.374 -15.921  1.00  2.740          H  
ATOM    718 2HB  ASP A  46      -4.967  11.265 -14.411  1.00  2.740          H  
ATOM    719  N   GLN A  47      -3.542  14.501 -16.208  1.00  1.720          N  
ATOM    720  CA  GLN A  47      -3.355  15.867 -15.738  1.00  2.250          C  
ATOM    721  C   GLN A  47      -4.639  16.696 -15.696  1.00  2.120          C  
ATOM    722  O   GLN A  47      -4.598  17.859 -15.298  1.00  2.530          O  
ATOM    723  CB  GLN A  47      -2.392  16.631 -16.659  1.00  2.940          C  
ATOM    724  CG  GLN A  47      -1.053  15.984 -16.866  1.00  2.940          C  
ATOM    725  CD  GLN A  47      -0.318  15.700 -15.624  1.00  2.940          C  
ATOM    726  OE1 GLN A  47      -0.039  16.565 -14.778  1.00  2.940          O  
ATOM    727  NE2 GLN A  47       0.001  14.433 -15.496  1.00  2.940          N  
ATOM    728  H   GLN A  47      -3.536  14.296 -17.197  1.00  2.060          H  
ATOM    729  HA  GLN A  47      -2.945  15.830 -14.728  1.00  2.700          H  
ATOM    730 1HB  GLN A  47      -2.856  16.753 -17.637  1.00  3.530          H  
ATOM    731 2HB  GLN A  47      -2.220  17.627 -16.254  1.00  3.530          H  
ATOM    732 1HG  GLN A  47      -1.199  15.040 -17.383  1.00  3.530          H  
ATOM    733 2HG  GLN A  47      -0.439  16.646 -17.475  1.00  3.530          H  
ATOM    734 1HE2 GLN A  47       0.498  14.098 -14.683  1.00  3.530          H  
ATOM    735 2HE2 GLN A  47      -0.291  13.776 -16.224  1.00  3.530          H  
ATOM    736  N   ALA A  48      -5.792  16.155 -16.111  1.00  1.850          N  
ATOM    737  CA  ALA A  48      -6.989  17.019 -16.225  1.00  2.100          C  
ATOM    738  C   ALA A  48      -7.773  17.213 -14.927  1.00  1.800          C  
ATOM    739  O   ALA A  48      -8.995  17.035 -14.896  1.00  2.090          O  
ATOM    740  CB  ALA A  48      -7.923  16.436 -17.268  1.00  2.840          C  
ATOM    741  H   ALA A  48      -5.838  15.148 -16.349  1.00  2.220          H  
ATOM    742  HA  ALA A  48      -6.655  18.001 -16.556  1.00  2.520          H  
ATOM    743 1HB  ALA A  48      -8.783  17.089 -17.397  1.00  3.410          H  
ATOM    744 2HB  ALA A  48      -7.394  16.339 -18.214  1.00  3.410          H  
ATOM    745 3HB  ALA A  48      -8.256  15.449 -16.936  1.00  3.410          H  
ATOM    746  N   VAL A  49      -7.061  17.573 -13.873  1.00  1.360          N  
ATOM    747  CA  VAL A  49      -7.611  17.815 -12.550  1.00  1.190          C  
ATOM    748  C   VAL A  49      -6.954  19.014 -11.863  1.00  1.120          C  
ATOM    749  O   VAL A  49      -5.839  19.400 -12.206  1.00  1.220          O  
ATOM    750  CB  VAL A  49      -7.471  16.548 -11.675  1.00  1.730          C  
ATOM    751  CG1 VAL A  49      -8.262  15.370 -12.243  1.00  1.730          C  
ATOM    752  CG2 VAL A  49      -6.052  16.152 -11.616  1.00  1.730          C  
ATOM    753  H   VAL A  49      -6.071  17.737 -14.063  1.00  1.630          H  
ATOM    754  HA  VAL A  49      -8.674  18.031 -12.661  1.00  1.430          H  
ATOM    755  HB  VAL A  49      -7.846  16.763 -10.681  1.00  2.080          H  
ATOM    756 1HG1 VAL A  49      -8.141  14.504 -11.592  1.00  2.080          H  
ATOM    757 2HG1 VAL A  49      -9.316  15.637 -12.301  1.00  2.080          H  
ATOM    758 3HG1 VAL A  49      -7.902  15.111 -13.234  1.00  2.080          H  
ATOM    759 1HG2 VAL A  49      -5.996  15.269 -11.000  1.00  2.080          H  
ATOM    760 2HG2 VAL A  49      -5.681  15.921 -12.617  1.00  2.080          H  
ATOM    761 3HG2 VAL A  49      -5.456  16.957 -11.184  1.00  2.080          H  
ATOM    762  N   ASP A  50      -7.600  19.558 -10.839  1.00  1.210          N  
ATOM    763  CA  ASP A  50      -6.958  20.586 -10.020  1.00  1.380          C  
ATOM    764  C   ASP A  50      -5.736  19.963  -9.366  1.00  1.320          C  
ATOM    765  O   ASP A  50      -5.734  18.752  -9.114  1.00  1.190          O  
ATOM    766  CB  ASP A  50      -7.884  21.127  -8.923  1.00  1.860          C  
ATOM    767  CG  ASP A  50      -7.291  22.370  -8.219  1.00  1.860          C  
ATOM    768  OD1 ASP A  50      -7.479  23.446  -8.720  1.00  1.860          O  
ATOM    769  OD2 ASP A  50      -6.595  22.211  -7.206  1.00  1.860          O  
ATOM    770  H   ASP A  50      -8.534  19.245 -10.617  1.00  1.450          H  
ATOM    771  HA  ASP A  50      -6.635  21.409 -10.661  1.00  1.660          H  
ATOM    772 1HB  ASP A  50      -8.842  21.400  -9.359  1.00  2.240          H  
ATOM    773 2HB  ASP A  50      -8.073  20.357  -8.179  1.00  2.240          H  
ATOM    774  N   GLN A  51      -4.729  20.753  -9.008  1.00  1.560          N  
ATOM    775  CA  GLN A  51      -3.569  20.166  -8.340  1.00  1.650          C  
ATOM    776  C   GLN A  51      -3.993  19.443  -7.055  1.00  1.610          C  
ATOM    777  O   GLN A  51      -3.455  18.378  -6.724  1.00  1.610          O  
ATOM    778  CB  GLN A  51      -2.529  21.234  -8.011  1.00  2.270          C  
ATOM    779  CG  GLN A  51      -1.824  21.816  -9.222  1.00  2.270          C  
ATOM    780  CD  GLN A  51      -0.851  22.916  -8.843  1.00  2.270          C  
ATOM    781  OE1 GLN A  51      -0.624  23.163  -7.654  1.00  2.270          O  
ATOM    782  NE2 GLN A  51      -0.281  23.583  -9.842  1.00  2.270          N  
ATOM    783  H   GLN A  51      -4.761  21.749  -9.205  1.00  1.870          H  
ATOM    784  HA  GLN A  51      -3.116  19.438  -9.012  1.00  1.980          H  
ATOM    785 1HB  GLN A  51      -3.010  22.051  -7.471  1.00  2.730          H  
ATOM    786 2HB  GLN A  51      -1.771  20.807  -7.354  1.00  2.730          H  
ATOM    787 1HG  GLN A  51      -1.267  21.017  -9.713  1.00  2.730          H  
ATOM    788 2HG  GLN A  51      -2.565  22.227  -9.905  1.00  2.730          H  
ATOM    789 1HE2 GLN A  51       0.365  24.325  -9.645  1.00  2.730          H  
ATOM    790 2HE2 GLN A  51      -0.497  23.354 -10.792  1.00  2.730          H  
ATOM    791  N   SER A  52      -4.986  20.002  -6.344  1.00  1.660          N  
ATOM    792  CA  SER A  52      -5.480  19.373  -5.130  1.00  1.750          C  
ATOM    793  C   SER A  52      -6.336  18.162  -5.492  1.00  1.530          C  
ATOM    794  O   SER A  52      -6.562  17.271  -4.663  1.00  1.730          O  
ATOM    795  CB  SER A  52      -6.297  20.367  -4.338  1.00  2.410          C  
ATOM    796  OG  SER A  52      -7.474  20.695  -5.028  1.00  2.410          O  
ATOM    797  H   SER A  52      -5.426  20.878  -6.663  1.00  1.990          H  
ATOM    798  HA  SER A  52      -4.631  19.045  -4.530  1.00  2.100          H  
ATOM    799 1HB  SER A  52      -6.548  19.937  -3.368  1.00  2.900          H  
ATOM    800 2HB  SER A  52      -5.712  21.268  -4.160  1.00  2.900          H  
ATOM    801  HG  SER A  52      -7.199  21.299  -5.757  1.00  2.900          H  
ATOM    802  N   GLY A  53      -6.802  18.148  -6.745  1.00  1.280          N  
ATOM    803  CA  GLY A  53      -7.621  17.113  -7.348  1.00  1.200          C  
ATOM    804  C   GLY A  53      -6.809  15.847  -7.450  1.00  1.060          C  
ATOM    805  O   GLY A  53      -7.223  14.779  -6.979  1.00  1.000          O  
ATOM    806  H   GLY A  53      -6.513  18.922  -7.336  1.00  1.540          H  
ATOM    807 1HA  GLY A  53      -8.514  16.944  -6.746  1.00  1.440          H  
ATOM    808 2HA  GLY A  53      -7.939  17.434  -8.338  1.00  1.440          H  
ATOM    809  N   ARG A  54      -5.633  15.978  -8.073  1.00  1.100          N  
ATOM    810  CA  ARG A  54      -4.755  14.831  -8.221  1.00  1.080          C  
ATOM    811  C   ARG A  54      -4.208  14.403  -6.877  1.00  1.060          C  
ATOM    812  O   ARG A  54      -4.085  13.206  -6.627  1.00  1.010          O  
ATOM    813  CB  ARG A  54      -3.623  15.082  -9.219  1.00  1.520          C  
ATOM    814  CG  ARG A  54      -2.620  16.154  -8.899  1.00  1.520          C  
ATOM    815  CD  ARG A  54      -1.716  16.368 -10.054  1.00  1.520          C  
ATOM    816  NE  ARG A  54      -0.721  17.409  -9.810  1.00  1.520          N  
ATOM    817  CZ  ARG A  54       0.039  17.984 -10.766  1.00  1.520          C  
ATOM    818  NH1 ARG A  54      -0.079  17.628 -12.034  1.00  1.520          N  
ATOM    819  NH2 ARG A  54       0.901  18.913 -10.401  1.00  1.520          N  
ATOM    820  H   ARG A  54      -5.408  16.901  -8.455  1.00  1.320          H  
ATOM    821  HA  ARG A  54      -5.336  14.015  -8.630  1.00  1.300          H  
ATOM    822 1HB  ARG A  54      -3.075  14.162  -9.333  1.00  1.820          H  
ATOM    823 2HB  ARG A  54      -3.995  15.309 -10.172  1.00  1.820          H  
ATOM    824 1HG  ARG A  54      -3.153  17.071  -8.742  1.00  1.820          H  
ATOM    825 2HG  ARG A  54      -2.029  15.908  -8.019  1.00  1.820          H  
ATOM    826 1HD  ARG A  54      -1.190  15.438 -10.277  1.00  1.820          H  
ATOM    827 2HD  ARG A  54      -2.319  16.663 -10.914  1.00  1.820          H  
ATOM    828  HE  ARG A  54      -0.557  17.739  -8.847  1.00  1.820          H  
ATOM    829 1HH1 ARG A  54      -0.744  16.916 -12.301  1.00  1.820          H  
ATOM    830 2HH1 ARG A  54       0.497  18.065 -12.744  1.00  1.820          H  
ATOM    831 1HH2 ARG A  54       0.954  19.158  -9.400  1.00  1.820          H  
ATOM    832 2HH2 ARG A  54       1.490  19.366 -11.083  1.00  1.820          H  
ATOM    833  N   ALA A  55      -3.924  15.345  -5.972  1.00  1.170          N  
ATOM    834  CA  ALA A  55      -3.430  14.923  -4.671  1.00  1.250          C  
ATOM    835  C   ALA A  55      -4.480  14.095  -3.925  1.00  1.080          C  
ATOM    836  O   ALA A  55      -4.187  13.000  -3.423  1.00  1.070          O  
ATOM    837  CB  ALA A  55      -3.066  16.133  -3.833  1.00  1.720          C  
ATOM    838  H   ALA A  55      -3.998  16.345  -6.196  1.00  1.400          H  
ATOM    839  HA  ALA A  55      -2.546  14.302  -4.819  1.00  1.500          H  
ATOM    840 1HB  ALA A  55      -2.698  15.791  -2.876  1.00  2.060          H  
ATOM    841 2HB  ALA A  55      -2.309  16.720  -4.329  1.00  2.060          H  
ATOM    842 3HB  ALA A  55      -3.948  16.744  -3.677  1.00  2.060          H  
ATOM    843  N   THR A  56      -5.732  14.572  -3.933  1.00  1.020          N  
ATOM    844  CA  THR A  56      -6.795  13.919  -3.192  1.00  0.980          C  
ATOM    845  C   THR A  56      -7.143  12.553  -3.741  1.00  0.770          C  
ATOM    846  O   THR A  56      -7.252  11.581  -2.974  1.00  0.750          O  
ATOM    847  CB  THR A  56      -8.080  14.784  -3.193  1.00  1.390          C  
ATOM    848  OG1 THR A  56      -7.816  16.047  -2.570  1.00  1.390          O  
ATOM    849  CG2 THR A  56      -9.191  14.072  -2.401  1.00  1.390          C  
ATOM    850  H   THR A  56      -5.944  15.460  -4.385  1.00  1.220          H  
ATOM    851  HA  THR A  56      -6.460  13.800  -2.163  1.00  1.180          H  
ATOM    852  HB  THR A  56      -8.407  14.956  -4.221  1.00  1.670          H  
ATOM    853  HG1 THR A  56      -7.263  16.593  -3.175  1.00  1.670          H  
ATOM    854 1HG2 THR A  56     -10.083  14.695  -2.401  1.00  1.670          H  
ATOM    855 2HG2 THR A  56      -9.432  13.111  -2.853  1.00  1.670          H  
ATOM    856 3HG2 THR A  56      -8.856  13.915  -1.377  1.00  1.670          H  
ATOM    857  N   CYS A  57      -7.358  12.461  -5.059  1.00  0.700          N  
ATOM    858  CA  CYS A  57      -7.759  11.180  -5.604  1.00  0.690          C  
ATOM    859  C   CYS A  57      -6.612  10.190  -5.671  1.00  0.690          C  
ATOM    860  O   CYS A  57      -6.842   8.990  -5.500  1.00  0.720          O  
ATOM    861  CB  CYS A  57      -8.394  11.352  -6.985  1.00  0.970          C  
ATOM    862  SG  CYS A  57      -7.288  11.966  -8.269  1.00  0.970          S  
ATOM    863  H   CYS A  57      -7.266  13.288  -5.656  1.00  0.840          H  
ATOM    864  HA  CYS A  57      -8.523  10.768  -4.948  1.00  0.830          H  
ATOM    865 1HB  CYS A  57      -8.792  10.395  -7.316  1.00  1.160          H  
ATOM    866 2HB  CYS A  57      -9.231  12.046  -6.910  1.00  1.160          H  
ATOM    867  HG  CYS A  57      -7.207  13.230  -7.783  1.00  1.160          H  
ATOM    868  N   THR A  58      -5.375  10.672  -5.829  1.00  0.790          N  
ATOM    869  CA  THR A  58      -4.260   9.760  -5.914  1.00  1.000          C  
ATOM    870  C   THR A  58      -4.061   9.106  -4.573  1.00  0.920          C  
ATOM    871  O   THR A  58      -3.793   7.904  -4.516  1.00  0.990          O  
ATOM    872  CB  THR A  58      -2.972  10.429  -6.384  1.00  1.320          C  
ATOM    873  OG1 THR A  58      -3.191  11.011  -7.661  1.00  1.320          O  
ATOM    874  CG2 THR A  58      -1.922   9.354  -6.537  1.00  1.320          C  
ATOM    875  H   THR A  58      -5.189  11.665  -5.967  1.00  0.950          H  
ATOM    876  HA  THR A  58      -4.503   8.983  -6.629  1.00  1.200          H  
ATOM    877  HB  THR A  58      -2.651  11.194  -5.673  1.00  1.580          H  
ATOM    878  HG1 THR A  58      -3.671  11.845  -7.533  1.00  1.580          H  
ATOM    879 1HG2 THR A  58      -0.998   9.787  -6.893  1.00  1.580          H  
ATOM    880 2HG2 THR A  58      -1.763   8.878  -5.600  1.00  1.580          H  
ATOM    881 3HG2 THR A  58      -2.257   8.618  -7.233  1.00  1.580          H  
ATOM    882  N   LEU A  59      -4.144   9.886  -3.484  1.00  0.850          N  
ATOM    883  CA  LEU A  59      -3.980   9.313  -2.163  1.00  0.880          C  
ATOM    884  C   LEU A  59      -5.097   8.328  -1.905  1.00  0.750          C  
ATOM    885  O   LEU A  59      -4.842   7.198  -1.487  1.00  0.800          O  
ATOM    886  CB  LEU A  59      -3.901  10.399  -1.092  1.00  1.220          C  
ATOM    887  CG  LEU A  59      -3.512   9.922   0.351  1.00  1.220          C  
ATOM    888  CD1 LEU A  59      -2.760  11.030   1.021  1.00  1.220          C  
ATOM    889  CD2 LEU A  59      -4.752   9.590   1.183  1.00  1.220          C  
ATOM    890  H   LEU A  59      -4.309  10.897  -3.571  1.00  1.020          H  
ATOM    891  HA  LEU A  59      -3.062   8.752  -2.143  1.00  1.060          H  
ATOM    892 1HB  LEU A  59      -3.164  11.140  -1.413  1.00  1.460          H  
ATOM    893 2HB  LEU A  59      -4.870  10.901  -1.038  1.00  1.460          H  
ATOM    894  HG  LEU A  59      -2.859   9.043   0.289  1.00  1.460          H  
ATOM    895 1HD1 LEU A  59      -2.462  10.724   2.020  1.00  1.460          H  
ATOM    896 2HD1 LEU A  59      -1.878  11.274   0.437  1.00  1.460          H  
ATOM    897 3HD1 LEU A  59      -3.388  11.899   1.085  1.00  1.460          H  
ATOM    898 1HD2 LEU A  59      -4.432   9.286   2.183  1.00  1.460          H  
ATOM    899 2HD2 LEU A  59      -5.383  10.474   1.256  1.00  1.460          H  
ATOM    900 3HD2 LEU A  59      -5.319   8.784   0.739  1.00  1.460          H  
ATOM    901  N   ALA A  60      -6.351   8.689  -2.206  1.00  0.670          N  
ATOM    902  CA  ALA A  60      -7.428   7.739  -1.960  1.00  0.710          C  
ATOM    903  C   ALA A  60      -7.129   6.432  -2.699  1.00  0.720          C  
ATOM    904  O   ALA A  60      -7.376   5.333  -2.173  1.00  0.770          O  
ATOM    905  CB  ALA A  60      -8.749   8.324  -2.414  1.00  0.980          C  
ATOM    906  H   ALA A  60      -6.568   9.630  -2.559  1.00  0.800          H  
ATOM    907  HA  ALA A  60      -7.467   7.530  -0.891  1.00  0.850          H  
ATOM    908 1HB  ALA A  60      -9.550   7.616  -2.221  1.00  1.170          H  
ATOM    909 2HB  ALA A  60      -8.938   9.253  -1.873  1.00  1.170          H  
ATOM    910 3HB  ALA A  60      -8.697   8.534  -3.482  1.00  1.170          H  
ATOM    911  N   GLY A  61      -6.572   6.571  -3.912  1.00  0.780          N  
ATOM    912  CA  GLY A  61      -6.141   5.478  -4.755  1.00  0.950          C  
ATOM    913  C   GLY A  61      -5.077   4.639  -4.051  1.00  0.910          C  
ATOM    914  O   GLY A  61      -5.246   3.430  -3.931  1.00  0.950          O  
ATOM    915  H   GLY A  61      -6.474   7.514  -4.296  1.00  0.940          H  
ATOM    916 1HA  GLY A  61      -6.995   4.858  -5.025  1.00  1.140          H  
ATOM    917 2HA  GLY A  61      -5.732   5.891  -5.675  1.00  1.140          H  
ATOM    918  N   LEU A  62      -3.991   5.277  -3.578  1.00  0.910          N  
ATOM    919  CA  LEU A  62      -2.882   4.592  -2.898  1.00  0.970          C  
ATOM    920  C   LEU A  62      -3.334   3.863  -1.638  1.00  0.820          C  
ATOM    921  O   LEU A  62      -2.844   2.771  -1.341  1.00  0.820          O  
ATOM    922  CB  LEU A  62      -1.753   5.575  -2.526  1.00  1.330          C  
ATOM    923  CG  LEU A  62      -0.467   4.964  -1.777  1.00  1.330          C  
ATOM    924  CD1 LEU A  62       0.220   3.928  -2.635  1.00  1.330          C  
ATOM    925  CD2 LEU A  62       0.541   6.070  -1.473  1.00  1.330          C  
ATOM    926  H   LEU A  62      -3.932   6.284  -3.740  1.00  1.090          H  
ATOM    927  HA  LEU A  62      -2.482   3.867  -3.595  1.00  1.160          H  
ATOM    928 1HB  LEU A  62      -1.415   6.055  -3.444  1.00  1.600          H  
ATOM    929 2HB  LEU A  62      -2.183   6.343  -1.879  1.00  1.600          H  
ATOM    930  HG  LEU A  62      -0.791   4.492  -0.851  1.00  1.600          H  
ATOM    931 1HD1 LEU A  62       1.088   3.527  -2.124  1.00  1.600          H  
ATOM    932 2HD1 LEU A  62      -0.456   3.112  -2.871  1.00  1.600          H  
ATOM    933 3HD1 LEU A  62       0.537   4.413  -3.512  1.00  1.600          H  
ATOM    934 1HD2 LEU A  62       1.392   5.654  -0.978  1.00  1.600          H  
ATOM    935 2HD2 LEU A  62       0.867   6.530  -2.406  1.00  1.600          H  
ATOM    936 3HD2 LEU A  62       0.073   6.810  -0.831  1.00  1.600          H  
ATOM    937  N   VAL A  63      -4.217   4.480  -0.853  1.00  0.740          N  
ATOM    938  CA  VAL A  63      -4.689   3.829   0.361  1.00  0.730          C  
ATOM    939  C   VAL A  63      -5.514   2.598   0.002  1.00  0.700          C  
ATOM    940  O   VAL A  63      -5.295   1.518   0.562  1.00  0.720          O  
ATOM    941  CB  VAL A  63      -5.516   4.798   1.233  1.00  1.030          C  
ATOM    942  CG1 VAL A  63      -6.168   4.034   2.412  1.00  1.030          C  
ATOM    943  CG2 VAL A  63      -4.598   5.908   1.758  1.00  1.030          C  
ATOM    944  H   VAL A  63      -4.549   5.411  -1.122  1.00  0.890          H  
ATOM    945  HA  VAL A  63      -3.824   3.510   0.939  1.00  0.880          H  
ATOM    946  HB  VAL A  63      -6.314   5.240   0.626  1.00  1.230          H  
ATOM    947 1HG1 VAL A  63      -6.747   4.728   3.017  1.00  1.230          H  
ATOM    948 2HG1 VAL A  63      -6.831   3.254   2.038  1.00  1.230          H  
ATOM    949 3HG1 VAL A  63      -5.390   3.580   3.027  1.00  1.230          H  
ATOM    950 1HG2 VAL A  63      -5.172   6.604   2.365  1.00  1.230          H  
ATOM    951 2HG2 VAL A  63      -3.805   5.468   2.362  1.00  1.230          H  
ATOM    952 3HG2 VAL A  63      -4.153   6.444   0.919  1.00  1.230          H  
ATOM    953  N   THR A  64      -6.440   2.750  -0.947  1.00  0.740          N  
ATOM    954  CA  THR A  64      -7.297   1.660  -1.385  1.00  0.840          C  
ATOM    955  C   THR A  64      -6.433   0.534  -1.921  1.00  0.820          C  
ATOM    956  O   THR A  64      -6.660  -0.644  -1.628  1.00  0.840          O  
ATOM    957  CB  THR A  64      -8.266   2.132  -2.493  1.00  1.140          C  
ATOM    958  OG1 THR A  64      -9.106   3.184  -1.984  1.00  1.140          O  
ATOM    959  CG2 THR A  64      -9.141   0.964  -2.956  1.00  1.140          C  
ATOM    960  H   THR A  64      -6.578   3.671  -1.367  1.00  0.890          H  
ATOM    961  HA  THR A  64      -7.868   1.292  -0.532  1.00  1.010          H  
ATOM    962  HB  THR A  64      -7.696   2.517  -3.339  1.00  1.360          H  
ATOM    963  HG1 THR A  64      -8.557   3.997  -1.869  1.00  1.360          H  
ATOM    964 1HG2 THR A  64      -9.821   1.312  -3.730  1.00  1.360          H  
ATOM    965 2HG2 THR A  64      -8.523   0.167  -3.358  1.00  1.360          H  
ATOM    966 3HG2 THR A  64      -9.715   0.585  -2.111  1.00  1.360          H  
ATOM    967  N   LEU A  65      -5.444   0.914  -2.715  1.00  0.820          N  
ATOM    968  CA  LEU A  65      -4.502   0.030  -3.343  1.00  0.850          C  
ATOM    969  C   LEU A  65      -3.667  -0.748  -2.337  1.00  0.750          C  
ATOM    970  O   LEU A  65      -3.514  -1.962  -2.504  1.00  0.820          O  
ATOM    971  CB  LEU A  65      -3.639   0.886  -4.240  1.00  1.180          C  
ATOM    972  CG  LEU A  65      -2.537   0.284  -4.989  1.00  1.180          C  
ATOM    973  CD1 LEU A  65      -3.062  -0.801  -5.938  1.00  1.180          C  
ATOM    974  CD2 LEU A  65      -1.849   1.471  -5.728  1.00  1.180          C  
ATOM    975  H   LEU A  65      -5.355   1.905  -2.934  1.00  0.980          H  
ATOM    976  HA  LEU A  65      -5.069  -0.672  -3.948  1.00  1.020          H  
ATOM    977 1HB  LEU A  65      -4.287   1.370  -4.942  1.00  1.410          H  
ATOM    978 2HB  LEU A  65      -3.204   1.647  -3.623  1.00  1.410          H  
ATOM    979  HG  LEU A  65      -1.832  -0.185  -4.305  1.00  1.410          H  
ATOM    980 1HD1 LEU A  65      -2.263  -1.235  -6.478  1.00  1.410          H  
ATOM    981 2HD1 LEU A  65      -3.544  -1.591  -5.370  1.00  1.410          H  
ATOM    982 3HD1 LEU A  65      -3.774  -0.381  -6.639  1.00  1.410          H  
ATOM    983 1HD2 LEU A  65      -1.004   1.174  -6.313  1.00  1.410          H  
ATOM    984 2HD2 LEU A  65      -2.552   1.956  -6.382  1.00  1.410          H  
ATOM    985 3HD2 LEU A  65      -1.527   2.172  -4.979  1.00  1.410          H  
ATOM    986  N   GLN A  66      -3.110  -0.087  -1.308  1.00  0.650          N  
ATOM    987  CA  GLN A  66      -2.361  -0.829  -0.305  1.00  0.650          C  
ATOM    988  C   GLN A  66      -3.267  -1.837   0.377  1.00  0.620          C  
ATOM    989  O   GLN A  66      -2.836  -2.954   0.649  1.00  0.640          O  
ATOM    990  CB  GLN A  66      -1.744   0.056   0.768  1.00  0.910          C  
ATOM    991  CG  GLN A  66      -0.876  -0.763   1.784  1.00  0.910          C  
ATOM    992  CD  GLN A  66      -0.237   0.073   2.857  1.00  0.910          C  
ATOM    993  OE1 GLN A  66      -0.759   1.125   3.238  1.00  0.910          O  
ATOM    994  NE2 GLN A  66       0.904  -0.376   3.358  1.00  0.910          N  
ATOM    995  H   GLN A  66      -3.189   0.933  -1.241  1.00  0.780          H  
ATOM    996  HA  GLN A  66      -1.559  -1.369  -0.803  1.00  0.780          H  
ATOM    997 1HB  GLN A  66      -1.136   0.812   0.290  1.00  1.090          H  
ATOM    998 2HB  GLN A  66      -2.538   0.572   1.316  1.00  1.090          H  
ATOM    999 1HG  GLN A  66      -1.504  -1.504   2.289  1.00  1.090          H  
ATOM   1000 2HG  GLN A  66      -0.085  -1.275   1.233  1.00  1.090          H  
ATOM   1001 1HE2 GLN A  66       1.373   0.137   4.076  1.00  1.090          H  
ATOM   1002 2HE2 GLN A  66       1.284  -1.246   3.038  1.00  1.090          H  
ATOM   1003  N   GLN A  67      -4.513  -1.450   0.670  1.00  0.630          N  
ATOM   1004  CA  GLN A  67      -5.441  -2.358   1.325  1.00  0.710          C  
ATOM   1005  C   GLN A  67      -5.726  -3.568   0.427  1.00  0.730          C  
ATOM   1006  O   GLN A  67      -5.757  -4.708   0.910  1.00  0.780          O  
ATOM   1007  CB  GLN A  67      -6.728  -1.603   1.662  1.00  0.960          C  
ATOM   1008  CG  GLN A  67      -6.556  -0.554   2.764  1.00  0.960          C  
ATOM   1009  CD  GLN A  67      -7.754   0.370   2.871  1.00  0.960          C  
ATOM   1010  OE1 GLN A  67      -8.609   0.364   1.981  1.00  0.960          O  
ATOM   1011  NE2 GLN A  67      -7.824   1.151   3.941  1.00  0.960          N  
ATOM   1012  H   GLN A  67      -4.804  -0.484   0.466  1.00  0.760          H  
ATOM   1013  HA  GLN A  67      -4.984  -2.714   2.249  1.00  0.850          H  
ATOM   1014 1HB  GLN A  67      -7.092  -1.097   0.775  1.00  1.150          H  
ATOM   1015 2HB  GLN A  67      -7.495  -2.308   1.974  1.00  1.150          H  
ATOM   1016 1HG  GLN A  67      -6.438  -1.069   3.716  1.00  1.150          H  
ATOM   1017 2HG  GLN A  67      -5.674   0.046   2.557  1.00  1.150          H  
ATOM   1018 1HE2 GLN A  67      -8.596   1.777   4.055  1.00  1.150          H  
ATOM   1019 2HE2 GLN A  67      -7.105   1.118   4.638  1.00  1.150          H  
ATOM   1020  N   CYS A  68      -5.873  -3.329  -0.884  1.00  0.740          N  
ATOM   1021  CA  CYS A  68      -6.115  -4.406  -1.838  1.00  0.800          C  
ATOM   1022  C   CYS A  68      -4.906  -5.337  -1.867  1.00  0.660          C  
ATOM   1023  O   CYS A  68      -5.060  -6.566  -1.871  1.00  0.680          O  
ATOM   1024  CB  CYS A  68      -6.338  -3.837  -3.237  1.00  1.100          C  
ATOM   1025  SG  CYS A  68      -7.869  -2.889  -3.412  1.00  1.100          S  
ATOM   1026  H   CYS A  68      -5.889  -2.357  -1.200  1.00  0.890          H  
ATOM   1027  HA  CYS A  68      -6.996  -4.965  -1.526  1.00  0.960          H  
ATOM   1028 1HB  CYS A  68      -5.509  -3.190  -3.502  1.00  1.320          H  
ATOM   1029 2HB  CYS A  68      -6.362  -4.654  -3.957  1.00  1.320          H  
ATOM   1030  HG  CYS A  68      -7.503  -1.878  -2.577  1.00  1.320          H  
ATOM   1031  N   LEU A  69      -3.704  -4.737  -1.854  1.00  0.560          N  
ATOM   1032  CA  LEU A  69      -2.443  -5.460  -1.849  1.00  0.510          C  
ATOM   1033  C   LEU A  69      -2.361  -6.341  -0.628  1.00  0.500          C  
ATOM   1034  O   LEU A  69      -2.032  -7.518  -0.760  1.00  0.510          O  
ATOM   1035  CB  LEU A  69      -1.255  -4.475  -1.897  1.00  0.730          C  
ATOM   1036  CG  LEU A  69       0.192  -5.060  -2.010  1.00  0.730          C  
ATOM   1037  CD1 LEU A  69       1.027  -4.065  -2.755  1.00  0.730          C  
ATOM   1038  CD2 LEU A  69       0.811  -5.303  -0.614  1.00  0.730          C  
ATOM   1039  H   LEU A  69      -3.668  -3.715  -1.890  1.00  0.670          H  
ATOM   1040  HA  LEU A  69      -2.404  -6.089  -2.734  1.00  0.610          H  
ATOM   1041 1HB  LEU A  69      -1.415  -3.794  -2.733  1.00  0.880          H  
ATOM   1042 2HB  LEU A  69      -1.275  -3.889  -0.990  1.00  0.880          H  
ATOM   1043  HG  LEU A  69       0.172  -5.974  -2.551  1.00  0.880          H  
ATOM   1044 1HD1 LEU A  69       2.049  -4.435  -2.877  1.00  0.880          H  
ATOM   1045 2HD1 LEU A  69       0.570  -3.917  -3.722  1.00  0.880          H  
ATOM   1046 3HD1 LEU A  69       1.038  -3.129  -2.211  1.00  0.880          H  
ATOM   1047 1HD2 LEU A  69       1.825  -5.686  -0.732  1.00  0.880          H  
ATOM   1048 2HD2 LEU A  69       0.841  -4.363  -0.057  1.00  0.880          H  
ATOM   1049 3HD2 LEU A  69       0.234  -6.024  -0.047  1.00  0.880          H  
ATOM   1050  N   ASP A  70      -2.648  -5.793   0.567  1.00  0.580          N  
ATOM   1051  CA  ASP A  70      -2.586  -6.583   1.790  1.00  0.690          C  
ATOM   1052  C   ASP A  70      -3.551  -7.749   1.707  1.00  0.720          C  
ATOM   1053  O   ASP A  70      -3.223  -8.856   2.128  1.00  0.780          O  
ATOM   1054  CB  ASP A  70      -2.928  -5.750   3.029  1.00  0.920          C  
ATOM   1055  CG  ASP A  70      -1.848  -4.737   3.460  1.00  0.920          C  
ATOM   1056  OD1 ASP A  70      -0.739  -4.797   2.980  1.00  0.920          O  
ATOM   1057  OD2 ASP A  70      -2.157  -3.925   4.299  1.00  0.920          O  
ATOM   1058  H   ASP A  70      -2.875  -4.795   0.621  1.00  0.700          H  
ATOM   1059  HA  ASP A  70      -1.573  -6.966   1.901  1.00  0.830          H  
ATOM   1060 1HB  ASP A  70      -3.847  -5.193   2.825  1.00  1.110          H  
ATOM   1061 2HB  ASP A  70      -3.138  -6.417   3.865  1.00  1.110          H  
ATOM   1062  N   GLY A  71      -4.730  -7.516   1.131  1.00  0.740          N  
ATOM   1063  CA  GLY A  71      -5.719  -8.564   0.952  1.00  0.850          C  
ATOM   1064  C   GLY A  71      -5.144  -9.708   0.113  1.00  0.740          C  
ATOM   1065  O   GLY A  71      -5.185 -10.872   0.532  1.00  1.000          O  
ATOM   1066  H   GLY A  71      -4.970  -6.557   0.858  1.00  0.890          H  
ATOM   1067 1HA  GLY A  71      -6.034  -8.937   1.927  1.00  1.020          H  
ATOM   1068 2HA  GLY A  71      -6.594  -8.144   0.455  1.00  1.020          H  
ATOM   1069  N   PHE A  72      -4.603  -9.366  -1.069  1.00  0.490          N  
ATOM   1070  CA  PHE A  72      -4.013 -10.347  -1.975  1.00  0.410          C  
ATOM   1071  C   PHE A  72      -2.860 -11.059  -1.285  1.00  0.370          C  
ATOM   1072  O   PHE A  72      -2.707 -12.275  -1.371  1.00  0.430          O  
ATOM   1073  CB  PHE A  72      -3.408  -9.654  -3.212  1.00  0.610          C  
ATOM   1074  CG  PHE A  72      -4.335  -9.084  -4.277  1.00  0.610          C  
ATOM   1075  CD1 PHE A  72      -3.955  -7.920  -4.948  1.00  0.610          C  
ATOM   1076  CD2 PHE A  72      -5.528  -9.684  -4.643  1.00  0.610          C  
ATOM   1077  CE1 PHE A  72      -4.732  -7.378  -5.935  1.00  0.610          C  
ATOM   1078  CE2 PHE A  72      -6.311  -9.138  -5.643  1.00  0.610          C  
ATOM   1079  CZ  PHE A  72      -5.911  -7.984  -6.287  1.00  0.610          C  
ATOM   1080  H   PHE A  72      -4.621  -8.376  -1.342  1.00  0.590          H  
ATOM   1081  HA  PHE A  72      -4.763 -11.083  -2.257  1.00  0.490          H  
ATOM   1082 1HB  PHE A  72      -2.791  -8.835  -2.857  1.00  0.730          H  
ATOM   1083 2HB  PHE A  72      -2.742 -10.353  -3.708  1.00  0.730          H  
ATOM   1084  HD1 PHE A  72      -3.026  -7.437  -4.681  1.00  0.730          H  
ATOM   1085  HD2 PHE A  72      -5.850 -10.598  -4.150  1.00  0.730          H  
ATOM   1086  HE1 PHE A  72      -4.407  -6.469  -6.446  1.00  0.730          H  
ATOM   1087  HE2 PHE A  72      -7.246  -9.619  -5.927  1.00  0.730          H  
ATOM   1088  HZ  PHE A  72      -6.528  -7.555  -7.075  1.00  0.730          H  
ATOM   1089  N   LEU A  73      -2.042 -10.294  -0.573  1.00  0.340          N  
ATOM   1090  CA  LEU A  73      -0.870 -10.807   0.107  1.00  0.320          C  
ATOM   1091  C   LEU A  73      -1.225 -11.900   1.092  1.00  0.360          C  
ATOM   1092  O   LEU A  73      -0.611 -12.983   1.090  1.00  0.400          O  
ATOM   1093  CB  LEU A  73      -0.184  -9.620   0.812  1.00  0.460          C  
ATOM   1094  CG  LEU A  73       1.165  -9.803   1.505  1.00  0.460          C  
ATOM   1095  CD1 LEU A  73       1.850  -8.448   1.510  1.00  0.460          C  
ATOM   1096  CD2 LEU A  73       0.994 -10.296   2.955  1.00  0.460          C  
ATOM   1097  H   LEU A  73      -2.215  -9.292  -0.531  1.00  0.410          H  
ATOM   1098  HA  LEU A  73      -0.217 -11.219  -0.630  1.00  0.380          H  
ATOM   1099 1HB  LEU A  73      -0.055  -8.834   0.073  1.00  0.550          H  
ATOM   1100 2HB  LEU A  73      -0.859  -9.249   1.561  1.00  0.550          H  
ATOM   1101  HG  LEU A  73       1.777 -10.502   0.946  1.00  0.550          H  
ATOM   1102 1HD1 LEU A  73       2.828  -8.537   1.983  1.00  0.550          H  
ATOM   1103 2HD1 LEU A  73       1.974  -8.101   0.491  1.00  0.550          H  
ATOM   1104 3HD1 LEU A  73       1.242  -7.730   2.063  1.00  0.550          H  
ATOM   1105 1HD2 LEU A  73       1.978 -10.380   3.416  1.00  0.550          H  
ATOM   1106 2HD2 LEU A  73       0.391  -9.580   3.513  1.00  0.550          H  
ATOM   1107 3HD2 LEU A  73       0.517 -11.263   2.990  1.00  0.550          H  
ATOM   1108  N   GLN A  74      -2.209 -11.605   1.943  1.00  0.420          N  
ATOM   1109  CA  GLN A  74      -2.692 -12.495   2.982  1.00  0.520          C  
ATOM   1110  C   GLN A  74      -3.354 -13.762   2.450  1.00  0.610          C  
ATOM   1111  O   GLN A  74      -3.146 -14.843   3.003  1.00  0.970          O  
ATOM   1112  CB  GLN A  74      -3.687 -11.728   3.844  1.00  0.690          C  
ATOM   1113  CG  GLN A  74      -3.066 -10.634   4.694  1.00  0.690          C  
ATOM   1114  CD  GLN A  74      -4.120  -9.734   5.303  1.00  0.690          C  
ATOM   1115  OE1 GLN A  74      -5.291  -9.784   4.904  1.00  0.690          O  
ATOM   1116  NE2 GLN A  74      -3.721  -8.910   6.262  1.00  0.690          N  
ATOM   1117  H   GLN A  74      -2.635 -10.673   1.879  1.00  0.500          H  
ATOM   1118  HA  GLN A  74      -1.840 -12.789   3.595  1.00  0.620          H  
ATOM   1119 1HB  GLN A  74      -4.426 -11.258   3.188  1.00  0.830          H  
ATOM   1120 2HB  GLN A  74      -4.217 -12.417   4.497  1.00  0.830          H  
ATOM   1121 1HG  GLN A  74      -2.515 -11.104   5.506  1.00  0.830          H  
ATOM   1122 2HG  GLN A  74      -2.390 -10.035   4.093  1.00  0.830          H  
ATOM   1123 1HE2 GLN A  74      -4.377  -8.292   6.697  1.00  0.830          H  
ATOM   1124 2HE2 GLN A  74      -2.764  -8.904   6.556  1.00  0.830          H  
ATOM   1125  N   GLN A  75      -4.136 -13.642   1.372  1.00  0.550          N  
ATOM   1126  CA  GLN A  75      -4.837 -14.801   0.826  1.00  0.650          C  
ATOM   1127  C   GLN A  75      -4.009 -15.697  -0.093  1.00  0.590          C  
ATOM   1128  O   GLN A  75      -4.163 -16.919  -0.062  1.00  0.660          O  
ATOM   1129  CB  GLN A  75      -6.075 -14.335   0.058  1.00  0.870          C  
ATOM   1130  CG  GLN A  75      -7.145 -13.705   0.924  1.00  0.870          C  
ATOM   1131  CD  GLN A  75      -7.700 -14.676   1.929  1.00  0.870          C  
ATOM   1132  OE1 GLN A  75      -8.053 -15.805   1.585  1.00  0.870          O  
ATOM   1133  NE2 GLN A  75      -7.779 -14.252   3.179  1.00  0.870          N  
ATOM   1134  H   GLN A  75      -4.303 -12.710   0.974  1.00  0.660          H  
ATOM   1135  HA  GLN A  75      -5.159 -15.415   1.665  1.00  0.780          H  
ATOM   1136 1HB  GLN A  75      -5.770 -13.593  -0.687  1.00  1.040          H  
ATOM   1137 2HB  GLN A  75      -6.507 -15.177  -0.482  1.00  1.040          H  
ATOM   1138 1HG  GLN A  75      -6.707 -12.862   1.464  1.00  1.040          H  
ATOM   1139 2HG  GLN A  75      -7.960 -13.359   0.289  1.00  1.040          H  
ATOM   1140 1HE2 GLN A  75      -8.137 -14.856   3.894  1.00  1.040          H  
ATOM   1141 2HE2 GLN A  75      -7.478 -13.326   3.406  1.00  1.040          H  
ATOM   1142  N   ASP A  76      -3.126 -15.109  -0.900  1.00  0.510          N  
ATOM   1143  CA  ASP A  76      -2.357 -15.856  -1.892  1.00  0.550          C  
ATOM   1144  C   ASP A  76      -0.883 -16.104  -1.536  1.00  0.590          C  
ATOM   1145  O   ASP A  76      -0.080 -16.434  -2.410  1.00  0.690          O  
ATOM   1146  CB  ASP A  76      -2.492 -15.148  -3.231  1.00  0.750          C  
ATOM   1147  CG  ASP A  76      -3.940 -15.219  -3.783  1.00  0.750          C  
ATOM   1148  OD1 ASP A  76      -4.533 -16.280  -3.763  1.00  0.750          O  
ATOM   1149  OD2 ASP A  76      -4.441 -14.198  -4.199  1.00  0.750          O  
ATOM   1150  H   ASP A  76      -3.021 -14.090  -0.894  1.00  0.610          H  
ATOM   1151  HA  ASP A  76      -2.826 -16.833  -2.002  1.00  0.660          H  
ATOM   1152 1HB  ASP A  76      -2.207 -14.103  -3.122  1.00  0.900          H  
ATOM   1153 2HB  ASP A  76      -1.826 -15.594  -3.927  1.00  0.900          H  
ATOM   1154  N   SER A  77      -0.521 -15.946  -0.263  1.00  0.580          N  
ATOM   1155  CA  SER A  77       0.849 -16.179   0.216  1.00  0.680          C  
ATOM   1156  C   SER A  77       1.925 -15.427  -0.571  1.00  0.670          C  
ATOM   1157  O   SER A  77       2.895 -16.022  -1.057  1.00  0.830          O  
ATOM   1158  CB  SER A  77       1.178 -17.668   0.218  1.00  0.910          C  
ATOM   1159  OG  SER A  77       0.341 -18.387   1.093  1.00  0.910          O  
ATOM   1160  H   SER A  77      -1.231 -15.669   0.405  1.00  0.700          H  
ATOM   1161  HA  SER A  77       0.898 -15.827   1.248  1.00  0.820          H  
ATOM   1162 1HB  SER A  77       1.080 -18.066  -0.791  1.00  1.090          H  
ATOM   1163 2HB  SER A  77       2.216 -17.806   0.517  1.00  1.090          H  
ATOM   1164  HG  SER A  77       0.622 -19.302   1.029  1.00  1.090          H  
ATOM   1165  N   ILE A  78       1.763 -14.114  -0.695  1.00  0.530          N  
ATOM   1166  CA  ILE A  78       2.742 -13.347  -1.454  1.00  0.560          C  
ATOM   1167  C   ILE A  78       3.826 -12.870  -0.488  1.00  0.540          C  
ATOM   1168  O   ILE A  78       3.621 -11.983   0.339  1.00  0.560          O  
ATOM   1169  CB  ILE A  78       2.068 -12.158  -2.172  1.00  0.770          C  
ATOM   1170  CG1 ILE A  78       0.944 -12.722  -3.100  1.00  0.770          C  
ATOM   1171  CG2 ILE A  78       3.079 -11.390  -3.001  1.00  0.770          C  
ATOM   1172  CD1 ILE A  78      -0.002 -11.711  -3.714  1.00  0.770          C  
ATOM   1173  H   ILE A  78       0.946 -13.690  -0.245  1.00  0.640          H  
ATOM   1174  HA  ILE A  78       3.199 -13.991  -2.203  1.00  0.670          H  
ATOM   1175  HB  ILE A  78       1.663 -11.495  -1.458  1.00  0.930          H  
ATOM   1176 1HG1 ILE A  78       1.420 -13.267  -3.894  1.00  0.930          H  
ATOM   1177 2HG1 ILE A  78       0.336 -13.416  -2.522  1.00  0.930          H  
ATOM   1178 1HG2 ILE A  78       2.608 -10.552  -3.500  1.00  0.930          H  
ATOM   1179 2HG2 ILE A  78       3.860 -11.023  -2.358  1.00  0.930          H  
ATOM   1180 3HG2 ILE A  78       3.501 -12.060  -3.743  1.00  0.930          H  
ATOM   1181 1HD1 ILE A  78      -0.738 -12.235  -4.326  1.00  0.930          H  
ATOM   1182 2HD1 ILE A  78      -0.512 -11.170  -2.937  1.00  0.930          H  
ATOM   1183 3HD1 ILE A  78       0.528 -11.019  -4.331  1.00  0.930          H  
ATOM   1184  N   ASP A  79       5.009 -13.455  -0.608  1.00  0.600          N  
ATOM   1185  CA  ASP A  79       6.104 -13.181   0.323  1.00  0.660          C  
ATOM   1186  C   ASP A  79       6.843 -11.893  -0.041  1.00  0.600          C  
ATOM   1187  O   ASP A  79       7.902 -11.938  -0.672  1.00  0.930          O  
ATOM   1188  CB  ASP A  79       7.081 -14.367   0.334  1.00  0.900          C  
ATOM   1189  CG  ASP A  79       8.143 -14.312   1.452  1.00  0.900          C  
ATOM   1190  OD1 ASP A  79       7.978 -13.544   2.369  1.00  0.900          O  
ATOM   1191  OD2 ASP A  79       9.091 -15.067   1.383  1.00  0.900          O  
ATOM   1192  H   ASP A  79       5.126 -14.162  -1.321  1.00  0.720          H  
ATOM   1193  HA  ASP A  79       5.687 -13.061   1.324  1.00  0.790          H  
ATOM   1194 1HB  ASP A  79       6.515 -15.293   0.442  1.00  1.080          H  
ATOM   1195 2HB  ASP A  79       7.596 -14.415  -0.626  1.00  1.080          H  
ATOM   1196  N   THR A  80       6.249 -10.753   0.313  1.00  0.660          N  
ATOM   1197  CA  THR A  80       6.821  -9.452  -0.044  1.00  0.690          C  
ATOM   1198  C   THR A  80       7.917  -9.022   0.917  1.00  0.840          C  
ATOM   1199  O   THR A  80       8.024  -9.516   2.043  1.00  1.110          O  
ATOM   1200  CB  THR A  80       5.766  -8.325  -0.023  1.00  0.950          C  
ATOM   1201  OG1 THR A  80       5.306  -8.126   1.316  1.00  0.950          O  
ATOM   1202  CG2 THR A  80       4.597  -8.697  -0.884  1.00  0.950          C  
ATOM   1203  H   THR A  80       5.362 -10.820   0.819  1.00  0.790          H  
ATOM   1204  HA  THR A  80       7.270  -9.511  -1.031  1.00  0.830          H  
ATOM   1205  HB  THR A  80       6.213  -7.400  -0.396  1.00  1.140          H  
ATOM   1206  HG1 THR A  80       6.006  -7.675   1.830  1.00  1.140          H  
ATOM   1207 1HG2 THR A  80       3.869  -7.892  -0.868  1.00  1.140          H  
ATOM   1208 2HG2 THR A  80       4.935  -8.856  -1.883  1.00  1.140          H  
ATOM   1209 3HG2 THR A  80       4.141  -9.603  -0.506  1.00  1.140          H  
ATOM   1210  N   GLY A  81       8.675  -8.020   0.484  1.00  0.710          N  
ATOM   1211  CA  GLY A  81       9.704  -7.385   1.283  1.00  0.900          C  
ATOM   1212  C   GLY A  81       9.178  -6.073   1.841  1.00  0.810          C  
ATOM   1213  O   GLY A  81       7.986  -5.944   2.131  1.00  0.780          O  
ATOM   1214  H   GLY A  81       8.524  -7.692  -0.473  1.00  0.850          H  
ATOM   1215 1HA  GLY A  81      10.002  -8.047   2.095  1.00  1.080          H  
ATOM   1216 2HA  GLY A  81      10.585  -7.201   0.669  1.00  1.080          H  
ATOM   1217  N   THR A  82      10.082  -5.118   2.014  1.00  0.880          N  
ATOM   1218  CA  THR A  82       9.757  -3.812   2.569  1.00  0.850          C  
ATOM   1219  C   THR A  82      10.244  -2.736   1.610  1.00  0.770          C  
ATOM   1220  O   THR A  82       9.643  -1.666   1.512  1.00  0.940          O  
ATOM   1221  OXT THR A  82      11.034  -3.071   0.728  1.00  1.270          O  
ATOM   1222  CB  THR A  82      10.393  -3.631   3.963  1.00  1.170          C  
ATOM   1223  OG1 THR A  82       9.889  -4.645   4.844  1.00  1.170          O  
ATOM   1224  CG2 THR A  82      10.054  -2.262   4.534  1.00  1.170          C  
ATOM   1225  H   THR A  82      11.038  -5.299   1.745  1.00  1.060          H  
ATOM   1226  HA  THR A  82       8.674  -3.721   2.663  1.00  1.020          H  
ATOM   1227  HB  THR A  82      11.475  -3.731   3.886  1.00  1.400          H  
ATOM   1228  HG1 THR A  82      10.151  -5.502   4.505  1.00  1.400          H  
ATOM   1229 1HG2 THR A  82      10.505  -2.161   5.518  1.00  1.400          H  
ATOM   1230 2HG2 THR A  82      10.438  -1.480   3.882  1.00  1.400          H  
ATOM   1231 3HG2 THR A  82       8.973  -2.165   4.616  1.00  1.400          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 -441.764 43.0825 341.259 -25.1393 8.02713 16.3591 178.07 -189.392 -0.66296 -5.0361 -162.549 -20.9254 -66.4307 -4.31755 -5.95589 -7.38637 0 1.0667 4.22674 32.1965 57.7515 -12.0182 29.8091 -7.03541 4.05671 42.2617 -190.447
LEU:NtermProteinFull_1 -5.50635 1.06314 -0.68893 -0.48734 0.19397 0.12898 0.01908 -0.82292 -0.00865 -0.02987 -0.22487 1.0292 0 0 0 0 0 0.00275 0.17178 0.04391 0 0 0 0.18072 0 0.27721 -4.65819
VAL_2 -5.72622 0.8648 0.04924 -0.28409 0.20403 0.06125 0.95159 -1.27537 -0 -0 0.43595 -0.28955 0 0 0 0 0 -0.05431 0.06987 0.23074 0 -0.75511 0 1.9342 -0.20991 0.42762 -3.36526
THR_3 -1.74435 0.09181 0.98205 -0.11903 0.07555 0.06814 0.16321 -0.74104 -0.00865 -0.02987 0.15459 -1.27263 0 0 0 0 0 -0.05626 0.00194 0.10802 0 -0.6112 2.26567 -1.0874 -0.38357 0.22056 -1.92243
GLU_4 -4.06362 0.33777 3.76956 -0.33203 0.05479 0.45497 1.41067 -1.85793 -0.02015 -0.13183 -0.34762 -0.4317 0 0 0 0 0 -0.07616 0.00829 0 2.94396 0.19847 0 -2.7348 -0.11472 0.15962 -0.77246
GLY_5 -2.14298 0.13385 2.24441 -4e-05 0 0 0.94588 -1.21196 -0 -0 0.41292 -0.4012 0 0 0 0 0 -0.13749 0 0 0 0.40546 0 0.83697 0.18746 0.19171 1.46499
ASP_6 -2.38176 0.18582 2.27783 -0.12554 0.03258 0.39242 0.4427 -1.20458 -0 -0 -0.58981 -0.30359 0 0 0 0 0 -0.05389 0.00213 0 2.49901 -0.37287 0 -2.3716 -0.26875 0.23355 -1.60635
SER_7 -4.54265 0.39788 3.93661 -0.03134 0.00023 0.05366 1.43369 -2.1137 -0.02362 -0.17452 -0.95536 -0.87936 0 0 0 0 0 0.0795 0.00599 0.56066 0 0.31037 0.60094 -0.77834 -0.36785 0.25375 -2.23346
GLN_8 -5.78274 0.48413 4.16571 -0.26314 0.03059 0.19949 2.45039 -2.1773 -0.00614 -0.06274 -2.40489 -0.24206 0 0 0 -1.2055 0 0.51857 0.08143 0 2.718 0.32546 0 -0.18838 0.33029 0.55361 -0.47521
VAL_9 -6.82705 1.24125 3.03093 -0.33721 0.32054 0.07778 2.05626 -2.33736 -0.0222 -0.13942 -1.29196 -0.10192 0 0 0 0 0 -0.01637 0.00276 0.16933 0 -0.11613 0 1.9342 6.03718 2.20482 5.88543
PRO_10 -3.46406 0.50595 2.09796 -0.06561 0 0.04089 1.12026 -1.19285 -0 -0 -1.05124 0.61407 0 0 0 0 0 -0.10107 0.00307 0.14365 0 -0.22718 0 -2.4119 5.89414 2.06097 3.96706
ALA_11 -4.3618 0.44571 3.12829 -0.02057 0 0 2.1796 -2.22092 -0 -0 -1.26873 -0.31126 0 0 0 0 0 0.02785 0 0 0 0.19315 0 1.8394 0.37993 0.44223 0.45288
LEU_12 -10.5266 1.58843 3.36923 -0.68837 0.49948 0.16406 2.73469 -3.14577 -0.00347 -0.04269 -1.92796 0.24885 0 0 0 0 0 0.00017 0.24067 2.97083 0 -0.29479 0 0.18072 0.06241 0.62345 -3.94661
ALA_13 -6.06995 0.65709 4.02276 -0.01995 0 0 2.89868 -2.85441 -0 -0 -3.08463 -0.33777 0 0 0 0 0 0.10006 0 0 0 -0.14124 0 1.8394 -0.28201 0.68067 -2.5913
ALA_14 -4.67288 0.20147 4.29266 -0.02326 0 0 2.39102 -2.59984 -0.03208 -0.2001 -2.24904 -0.39899 0 0 0 0 0 0.00887 0 0 0 -0.38715 0 1.8394 -0.4316 0.33078 -1.93075
TRP_15 -8.84814 1.20969 4.55537 -1.07355 0.1797 0.3668 2.97965 -3.26647 -0 -0 -2.00954 -0.41995 0 0 0 0 0 0.16808 0.15757 0 1.59162 0.06231 0 1.6906 -0.28674 0.49404 -2.44898
MET_16 -10.6223 1.22357 5.02553 -0.32659 0.04913 0.10922 2.9456 -3.11529 -0 -0 -1.98256 -0.08659 0 0 0 0 0 0.14718 0.15138 1.75221 0 -0.02466 0 0.60916 -0.03928 0.69265 -3.49161
ARG_17 -5.95639 0.37252 5.71754 -0.80169 0.13505 0.53845 2.53989 -2.91971 -0.01268 -0.09957 -2.4689 0.36182 0 0 0 0 0 0.1117 0.0518 2.73238 0 -0.02416 0 -1.2888 -0.17575 0.61317 -0.57332
ALA_18 -5.30425 0.30973 4.61183 -0.02302 0 0 2.83478 -2.7672 -0.01138 -0.09284 -1.74533 -0.36241 0 0 0 0 0 0.02522 0 0 0 -0.31228 0 1.8394 -0.39818 0.4282 -0.96773
LEU_19 -8.30248 0.72583 3.32079 -0.43029 0.11778 0.09796 2.7823 -2.73299 -0 -0 -2.29179 0.16654 0 0 -0.70162 0 0 0.14148 0.02544 0.33277 0 -0.28074 0 0.18072 -0.4474 0.60526 -6.69043
VAL_20 -7.28027 1.02043 4.00695 -0.31075 0.27973 0.07246 2.42334 -2.75527 -0.02205 -0.1361 -1.37318 -0.16434 0 0 0 0 0 -0.06364 0.00135 0.06916 0 -0.31113 0 1.9342 -0.2149 0.74529 -2.07871
ARG_21 -3.83476 0.27578 4.01806 -0.79899 0.14478 0.55532 1.77366 -2.04258 -0.01411 -0.13306 -0.97685 0.29344 0 0 0 0 0 -0.07582 0.00331 2.63732 0 -0.19995 0 -1.2888 -0.2009 0.43404 0.5699
SER_22 -4.82073 0.17437 5.41668 -0.04235 0.00024 0.06017 2.79888 -2.48959 -0 -0 -3.91345 -0.43406 0 0 -0.70162 0 0 0.07903 0.33673 0.17123 0 -0.34772 2.01048 -0.77834 -0.45373 0.40622 -2.52756
LEU_23 -7.76196 1.14258 2.36963 -0.4711 0.21337 0.07996 2.07904 -2.05503 -0.02205 -0.1361 -0.27073 0.36282 0 0 0 0 0 0.01978 0.00812 0.40383 0 -0.16768 0 0.18072 -0.5916 1.05928 -3.55711
PRO_24 -5.37004 0.86005 3.50804 -0.20129 0.00501 0.14365 1.24957 -1.35187 -0 -0 -0.55578 0.09276 0 0 -0.42877 0 0 0.01531 0.0109 0.36712 0 -0.89056 0 -2.4119 -0.41717 0.93567 -4.43929
SER_25 -1.01669 0.02479 1.1734 -0.03409 0.00997 0.05846 0.07723 -0.58943 -0 -0 -0.2769 -0.90914 0 0 0 0 0 -0.07079 0.00514 0.26745 0 -0.18673 0.60696 -0.77834 -0.12377 0.37482 -1.38767
THR_26 -2.80083 0.14908 3.94924 -0.11535 0.07876 0.07941 1.94572 -1.75722 -0.01689 -0.11856 -0.09413 -0.4888 0 0 0 0 0 0.24854 0.00034 0.05882 0 -0.26354 2.26266 -1.0874 -0.24778 0.42755 2.20962
SER_27 -2.34542 0.2386 3.11972 -0.0282 0.0001 0.04346 1.31949 -1.43408 -0.0211 -0.10867 -0.5015 -0.99269 0 0 0 0 0 -0.0836 0.00125 0.18269 0 -0.0742 0.60163 -0.77834 -0.61186 0.62034 -0.85237
TRP_28 -5.76081 0.68314 4.17992 -0.9915 0.15076 0.35876 2.12724 -2.19214 -0.02351 -0.11405 -0.42483 -0.44639 0 0 0 0 0 -0.04702 0.00815 0 1.69312 -0.07514 0 1.6906 -0.57935 0.62793 0.86489
SER_29 -6.2731 0.77657 5.99739 -0.03286 0.00093 0.05726 3.48271 -2.90755 -0.03367 -0.29567 -2.68277 -1.03574 0 0 -0.42877 0 0 -0.01947 0.06351 0.19575 0 -0.34919 0.67925 -0.77834 -0.53716 0.37307 -3.74787
ASP_30 -4.13679 0.35686 5.79169 -0.10647 0.00475 0.3202 2.52843 -2.60213 -0.02532 -0.26724 -2.26021 -0.40088 0 0 0 0 0 -0.07477 0 0 1.74397 0.00683 0 -2.3716 -0.54457 0.35572 -1.6815
LEU_31 -6.05678 0.44031 3.49882 -0.47615 0.15838 0.10083 2.10495 -2.17171 -0.0211 -0.10867 -1.57719 0.24195 0 0 0 0 0 -0.03584 0.13755 0.50883 0 -0.24052 0 0.18072 -0.32514 0.43769 -3.20307
CYS_32 -8.06627 0.88125 4.04532 -0.03913 0 0.015 2.27083 -2.40023 -0.02351 -0.11405 -1.58198 -0.25504 0 0 0 0 0 -0.03356 0.04691 0.37911 0 0.29696 0 3.6196 0.32133 0.38685 -0.25063
GLU_33 -6.91675 0.35061 6.54408 -0.34952 0.0641 0.40869 3.26132 -3.12383 -0.01141 -0.16247 -3.95851 -0.6395 0 0 0 -1.14386 0 -0.04993 0.16964 0 3.52116 -0.25916 0 -2.7348 0.11857 0.26338 -4.64819
THR_34 -3.93176 0.16335 5.18347 -0.20122 0.12019 0.07269 2.37611 -2.35744 -0 -0 -3.32479 -0.06301 0 0 0 0 0 -0.01094 0.0108 0.05665 0 -0.02361 2.26819 -1.0874 -0.19684 0.25183 -0.69373
SER_35 -4.63436 0.19059 4.60146 -0.0267 0 0.0621 2.20198 -2.33003 -0 -0 -1.61852 -0.57318 0 0 0 0 0 -0.02404 0.02098 0.73395 0 0.33063 0.60005 -0.77834 0.19401 0.16743 -0.88198
LEU_36 -10.1059 2.22064 3.80417 -0.50608 0.18235 0.11196 2.82573 -3.12398 -0 -0 -2.34468 0.2769 0 0 0 0 0 0.03135 0.21542 0.54096 0 -0.23505 0 0.18072 0.00874 0.60388 -5.3129
ARG_37 -6.14163 0.23786 6.8029 -0.62734 0.09312 0.34561 3.55402 -3.05558 -0.00639 -0.03716 -4.14848 0.14098 0 0 0 -1.14386 0 -0.0133 0.09622 2.53183 0 -0.1136 0 -1.2888 -0.2629 0.90861 -2.1279
HIS_38 -4.52261 0.20671 5.30158 -0.66636 0.01194 0.66943 2.49625 -2.48732 -0 -0 -3.18095 -0.35626 0 0 0 0 0 -0.00208 0.00317 0 1.51819 -0.29236 0 -0.45461 -0.0027 0.48272 -1.27527
LEU_39 -7.66475 0.70412 4.56885 -0.48827 0.31214 0.1215 2.5022 -2.76026 -0.01279 -0.06476 -1.88389 0.19529 0 0 0 0 0 0.08947 0.05814 0.35773 0 -0.29096 0 0.18072 0.06747 0.55778 -3.45028
PHE_40 -9.1983 0.9174 6.0992 -0.83096 0.04823 0.24637 2.86357 -3.30119 -0 -0 -3.07928 -0.07584 0 0 0 0 0 -0.00219 0.03227 0 1.76106 -0.53272 0 1.0402 -0.01786 0.58879 -3.44125
GLU_41 -5.36127 0.16766 6.92819 -0.44243 0.06904 0.89413 3.13753 -3.09919 -0 -0 -5.06163 -0.46294 0 0 0 -0.81145 0 -0.01733 0.00574 0 3.38212 -0.30363 0 -2.7348 -0.16506 0.27014 -3.60518
THR_42 -4.72987 0.16825 5.29084 -0.2025 0.14887 0.07301 2.66754 -2.55503 -0.00706 -0.04058 -2.98934 -0.04431 0 0 0 0 0 0.00701 0.01234 0.05221 0 -0.00658 2.30255 -1.0874 -0.11809 0.26807 -0.79007
PHE_43 -8.92409 0.92665 2.91493 -0.59909 0.08443 0.30612 2.05968 -2.61627 -0.01596 -0.13458 -1.14603 0.0179 0 0 0 0 0 0.06841 0.03932 0 2.59936 -0.00428 0 1.0402 0.16826 0.29189 -2.92317
ARG_44 -4.90282 0.43888 4.87241 -0.98907 0.18243 0.65776 2.25508 -2.30344 -0.01279 -0.06476 -2.836 0.11847 0 0 0 -0.81145 0 -0.01855 0.15619 2.47234 0 -0.04417 0 -1.2888 -0.09811 0.31155 -1.90482
SER_45 -3.11544 0.13248 4.3395 -0.03555 0.0002 0.04113 1.92637 -1.98188 -0.00985 -0.11037 -2.44195 -0.3955 0 0 -0.34489 0 0 -0.04923 0.00176 0.47687 0 -0.02505 1.76434 -0.77834 -0.15339 0.88614 0.12736
ASP_46 -3.13351 0.06664 4.71485 -0.22183 0.11207 0.70891 2.43638 -2.17598 -0.01495 -0.13438 -2.10589 -1.48088 0 0 -0.56914 0 0 -0.07355 0.06581 0 1.98879 -0.81216 0 -2.3716 -0.1957 0.85696 -2.33914
GLN_47 -3.19162 0.22605 4.08039 -0.70474 0.07551 0.85244 2.15667 -1.97618 -0.01021 -0.10714 -1.97213 -0.55765 0 0 -0.34489 0 0 0.24799 0.34386 0 2.21963 -0.16566 0 -0.18838 -0.45936 0.62141 1.146
ALA_48 -1.54562 0.18302 1.65481 -0.03053 0.02145 0 0.92659 -0.94956 -0 -0 -1.64021 -0.49534 0 0 -0.56914 0 0 0.01558 0 0 0 -0.02783 0 1.8394 0.16252 0.84189 0.38702
VAL_49 -3.82821 0.67362 2.12285 -0.3037 0.21926 0.06387 1.15348 -1.54044 -0 -0 -0.65824 -0.66894 0 0 0 0 0 0.1648 0.01121 0.21623 0 0.03806 0 1.9342 0.31737 0.5584 0.47382
ASP_50 -4.13678 0.45922 5.98259 -0.14676 0.00183 0.43604 3.34838 -2.64288 -0 -0 -4.99661 -0.9195 0 0 -0.93352 -0.53238 0 -0.01725 0.00056 0 3.43264 0.02808 0 -2.3716 -0.28138 0.47804 -2.8113
GLN_51 -4.36333 0.39451 4.79654 -0.26643 0.03196 0.19795 1.7701 -2.21032 -0.00335 -0.02384 -1.33862 -0.48454 0 0 0 0 0 0.02659 0.00142 0 2.98328 -0.19095 0 -0.18838 -0.29604 0.32957 1.16611
SER_52 -3.73629 0.22232 4.87575 -0.03891 0.0001 0.04889 2.61609 -2.29378 -0 -0 -4.55379 -0.37858 0 0 -0.93352 -0.53238 0 0.02721 0.00289 0.24321 0 -0.18494 1.79783 -0.77834 -0.452 0.30564 -3.74259
GLY_53 -4.32638 0.51978 4.71665 -5e-05 0 0 2.71612 -2.39716 -0 -0 -2.13854 -0.40874 0 0 0 0 0 -0.00907 0 0 0 0.30811 0 0.83697 0.31558 0.35325 0.48651
ARG_54 -8.44122 0.90877 7.62703 -0.51238 0.0822 0.27202 3.74473 -3.56633 -0 -0 -4.53916 0.60552 0 0 0 -1.2055 0 0.07266 0.20904 2.52959 0 -0.14056 0 -1.2888 0.43002 0.6243 -2.58806
ALA_55 -6.17241 0.38942 4.62084 -0.0203 0 0 2.43985 -3.07225 -0 -0 -1.95135 -0.3343 0 0 0 0 0 -0.00465 0 0 0 -0.04576 0 1.8394 -0.20971 0.6984 -1.82281
THR_56 -3.96835 0.13616 5.18108 -0.20635 0.15412 0.07534 2.60748 -2.45075 -0 -0 -3.10729 -0.06902 0 0 0 0 0 -0.01169 0.00472 0.06329 0 -0.01915 2.2708 -1.0874 0.14517 0.35369 0.07183
CYS_57 -5.48224 0.39338 4.0693 -0.06803 0 0.03457 2.30565 -2.33171 -0 -0 -2.64049 0.11542 0 0 0 0 0 -0.02307 0.01333 0.64182 0 0.37693 0 3.6196 0.09302 0.42471 1.54219
THR_58 -8.46647 1.21726 5.20905 -0.2135 0.2359 0.07874 3.32334 -3.15201 -0 -0 -3.55557 -0.19274 0 0 0 0 0 0.04059 0.05094 0.17225 0 0.00341 2.22774 -1.0874 -0.02514 0.58487 -3.54872
LEU_59 -8.15609 0.98487 5.07226 -0.64389 0.29257 0.23939 2.56945 -3.3357 -0.01056 -0.06791 -2.20954 -0.10529 0 0 0 0 0 0.00791 0.2063 1.48754 0 -0.22164 0 0.18072 0.0054 0.68805 -3.01616
ALA_60 -3.97155 0.17192 4.30455 -0.02142 0 0 2.44779 -2.36208 -0 -0 -2.93643 -0.39028 0 0 0 0 0 0.17049 0 0 0 -0.37991 0 1.8394 -0.27922 0.526 -0.88075
GLY_61 -4.50562 0.47429 4.77275 -5e-05 0 0 2.55386 -2.51766 -0 -0 -2.64807 -0.39931 0 0 0 0 0 -0.09049 0 0 0 0.17947 0 0.83697 0.3429 0.28757 -0.71338
LEU_62 -9.39435 1.21359 3.84018 -0.69001 0.19904 0.29495 2.91849 -2.88819 -0 -0 -2.53024 0.05812 0 0 0 0 0 -0.01286 0.00634 1.0287 0 -0.25274 0 0.18072 0.43652 0.4285 -5.16326
VAL_63 -5.48103 0.29418 5.10081 -0.30306 0.18524 0.06815 2.44569 -2.72873 -0 -0 -2.47618 -0.13166 0 0 0 0 0 -0.0648 0.00241 0.05741 0 -0.36699 0 1.9342 -0.1475 0.40549 -1.20636
THR_64 -5.19798 0.26166 5.56896 -0.20238 0.12308 0.07353 2.86055 -2.68412 -0.02367 -0.2018 -3.89306 -0.08028 0 0 0 0 0 -0.01633 0.00827 0.09109 0 0.03094 2.28285 -1.0874 0.01104 0.26354 -1.8115
LEU_65 -9.31038 1.60422 4.54999 -0.70655 0.22455 0.24841 2.90623 -3.15126 -0 -0 -2.49618 0.14643 0 0 0 0 0 0.1425 0.01479 0.84895 0 -0.21437 0 0.18072 -0.01354 0.89097 -4.13454
GLN_66 -6.54607 0.47398 6.10568 -0.40224 0.14323 0.26226 2.72889 -3.06224 -0.01699 -0.14383 -2.35404 -0.76053 0 0 0 0 0 -0.02145 0.00777 0 3.51748 -0.10219 0 -0.18838 -0.15729 0.95199 0.43602
GLN_67 -5.2945 0.32086 5.67255 -0.26677 0.06767 0.22532 2.4104 -2.80753 -0.01311 -0.13389 -2.36725 -0.51059 0 0 0 0 0 0.05099 0.23139 0 2.73237 -0.11505 0 -0.18838 -0.26311 0.38584 0.13721
CYS_68 -5.17105 0.26668 5.00606 -0.0482 0 0.01519 2.63133 -2.53178 -0 -0 -2.67318 0.0106 0 0 0 0 0 0.05163 0.04072 0.29084 0 0.26511 0 3.6196 0.04006 0.26949 2.08311
LEU_69 -8.28494 0.84617 4.51955 -0.64284 0.31262 0.23497 3.17211 -2.94468 -0 -0 -2.72548 -0.10251 0 0 0 0 0 0.0042 0.12563 1.21031 0 -0.19544 0 0.18072 0.20515 0.39152 -3.69295
ASP_70 -5.76206 0.34518 6.90774 -0.10652 0.00695 0.32102 2.97977 -3.27436 -0.01699 -0.14383 -2.67132 -0.3941 0 0 0 0 0 0.08062 0.00392 0 1.68687 0.16848 0 -2.3716 -0.1165 0.42904 -1.92769
GLY_71 -3.7247 0.23862 4.84224 -5e-05 0 0 2.31944 -2.35 -0.0193 -0.20646 -2.41368 -0.41017 0 0 0 0 0 -0.07419 0 0 0 0.2205 0 0.83697 0.40464 0.20059 -0.13555
PHE_72 -8.50517 0.5066 4.90806 -0.48776 0.11808 0.19455 2.73861 -3.04898 -0.00478 -0.03613 -2.68937 -0.15982 0 0 0 0 0 -0.0406 0.00467 0 3.20213 -0.10883 0 1.0402 0.45567 0.43319 -1.47966
LEU_73 -7.32717 0.77757 5.82476 -0.63051 0.35994 0.21716 3.21174 -3.08208 -0 -0 -2.71212 -0.10845 0 0 0 0 0 -0.00666 0.01812 1.08303 0 -0.18076 0 0.18072 -0.01245 0.76242 -1.62476
GLN_74 -4.15865 0.19353 4.33399 -0.28025 0.0704 0.23756 1.47387 -2.11006 -0.01477 -0.15189 -1.18209 -0.48454 0 0 0 0 0 -0.04804 0.20687 0 2.72505 -0.12294 0 -0.18838 -0.0497 0.55511 1.00506
GLN_75 -2.8655 0.07989 3.69521 -0.67167 0.08698 0.70853 1.37132 -1.65205 -0.00453 -0.05457 -0.92444 -0.36047 0 0 0 0 0 -0.02757 0.0102 0 2.6253 -0.09731 0 -0.18838 -0.14036 0.37221 1.96277
ASP_76 -5.31919 0.44114 5.2526 -0.12442 0.03587 0.38933 2.04105 -2.42997 -0 -1e-05 -1.72485 -0.26908 0 0 0 0 0 -0.04996 0.00344 0 2.56006 -0.39292 0 -2.3716 -0.27032 0.42621 -1.80263
SER_77 -1.85484 0.10524 2.6031 -0.02972 0.02518 0.03044 0.97566 -1.2054 -0 -0 -0.83606 -0.04896 0 0 0 0 0 -0.04089 0.01177 0.11725 0 0.0821 0.60003 -0.77834 -0.04465 0.35185 0.06375
ILE_78 -8.43552 1.06496 2.69973 -0.48287 0.33102 0.11034 1.53963 -2.13895 -0.02215 -0.1918 -0.69224 -0.08015 0 0 0 0 0 -0.01775 0.07353 0.37639 0 -0.38861 0 0.73287 0.09098 0.49088 -4.93971
ASP_79 -2.17 0.0676 2.29138 -0.23725 0.03786 0.77939 0.22067 -1.04122 -0.01154 -0.07796 0.27728 -0.70628 0 0 0 0 0 -0.01575 0.06536 0 2.1063 -0.7305 0 -2.3716 -0.22636 0.4351 -1.30751
THR_80 -4.73846 0.58736 2.47654 -0.12628 0.07368 0.08622 1.26269 -1.54369 -0.02477 -0.17019 -1.31745 -0.45784 0 0 0 0 0 0.03164 0.06129 0.0431 0 -0.37734 2.27211 -1.0874 -0.36374 0.30618 -3.00636
GLY_81 -1.60778 0.06115 2.06363 -0.00029 0 0 1.09296 -0.9417 -0 -0 -1.07479 -0.17039 0 0 0 0 0 -0.10472 0 0 0 -1.22945 0 0.83697 -0.08042 0.28505 -0.86978
THR:CtermProteinFull_82 -0.66858 0.02166 0.95903 -0.23483 0.14156 0.14415 0.0649 -0.39839 -0.00272 -0.04022 -0.6865 -0.32497 0 0 0 0 0 0 0.00078 0.18714 0 0 2.395 -1.0874 0.18396 0.16327 0.81785
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552391 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 49.919
ATOM      1  N   LEU A   1      -3.299  -4.293  -8.379  1.00  4.750          N  
ATOM      2  CA  LEU A   1      -4.139  -4.612  -9.519  1.00  4.270          C  
ATOM      3  C   LEU A   1      -3.961  -3.559 -10.600  1.00  3.970          C  
ATOM      4  O   LEU A   1      -3.901  -3.885 -11.797  1.00  4.210          O  
ATOM      5  CB  LEU A   1      -5.603  -4.679  -9.099  1.00  6.170          C  
ATOM      6  CG  LEU A   1      -6.008  -5.741  -8.085  1.00  6.170          C  
ATOM      7  CD1 LEU A   1      -7.452  -5.523  -7.782  1.00  6.170          C  
ATOM      8  CD2 LEU A   1      -5.813  -7.145  -8.564  1.00  6.170          C  
ATOM      9 1H   LEU A   1      -3.006  -5.128  -7.898  1.00  5.700          H  
ATOM     10 2H   LEU A   1      -2.481  -3.775  -8.683  1.00  5.700          H  
ATOM     11 3H   LEU A   1      -3.815  -3.697  -7.746  1.00  5.700          H  
ATOM     12  HA  LEU A   1      -3.831  -5.571  -9.923  1.00  5.120          H  
ATOM     13 1HB  LEU A   1      -5.834  -3.736  -8.631  1.00  7.400          H  
ATOM     14 2HB  LEU A   1      -6.224  -4.761  -9.954  1.00  7.400          H  
ATOM     15  HG  LEU A   1      -5.417  -5.607  -7.213  1.00  7.400          H  
ATOM     16 1HD1 LEU A   1      -7.795  -6.236  -7.043  1.00  7.400          H  
ATOM     17 2HD1 LEU A   1      -7.582  -4.516  -7.403  1.00  7.400          H  
ATOM     18 3HD1 LEU A   1      -8.045  -5.648  -8.695  1.00  7.400          H  
ATOM     19 1HD2 LEU A   1      -6.124  -7.831  -7.776  1.00  7.400          H  
ATOM     20 2HD2 LEU A   1      -6.410  -7.324  -9.422  1.00  7.400          H  
ATOM     21 3HD2 LEU A   1      -4.783  -7.318  -8.798  1.00  7.400          H  
ATOM     22  N   VAL A   2      -3.716  -2.313 -10.184  1.00  3.850          N  
ATOM     23  CA  VAL A   2      -3.498  -1.221 -11.151  1.00  4.000          C  
ATOM     24  C   VAL A   2      -2.382  -1.560 -12.124  1.00  4.480          C  
ATOM     25  O   VAL A   2      -2.512  -1.345 -13.329  1.00  5.050          O  
ATOM     26  CB  VAL A   2      -3.071   0.092 -10.444  1.00  5.540          C  
ATOM     27  CG1 VAL A   2      -2.622   1.154 -11.453  1.00  5.540          C  
ATOM     28  CG2 VAL A   2      -4.209   0.638  -9.638  1.00  5.540          C  
ATOM     29  H   VAL A   2      -3.777  -2.108  -9.179  1.00  4.620          H  
ATOM     30  HA  VAL A   2      -4.423  -1.058 -11.706  1.00  4.800          H  
ATOM     31  HB  VAL A   2      -2.225  -0.126  -9.808  1.00  6.650          H  
ATOM     32 1HG1 VAL A   2      -2.319   2.051 -10.914  1.00  6.650          H  
ATOM     33 2HG1 VAL A   2      -1.776   0.805 -12.042  1.00  6.650          H  
ATOM     34 3HG1 VAL A   2      -3.448   1.394 -12.123  1.00  6.650          H  
ATOM     35 1HG2 VAL A   2      -3.897   1.549  -9.126  1.00  6.650          H  
ATOM     36 2HG2 VAL A   2      -5.025   0.872 -10.304  1.00  6.650          H  
ATOM     37 3HG2 VAL A   2      -4.528  -0.095  -8.903  1.00  6.650          H  
ATOM     38  N   THR A   3      -1.297  -2.120 -11.606  1.00  4.590          N  
ATOM     39  CA  THR A   3      -0.145  -2.434 -12.441  1.00  5.280          C  
ATOM     40  C   THR A   3      -0.234  -3.816 -13.097  1.00  5.250          C  
ATOM     41  O   THR A   3       0.707  -4.236 -13.775  1.00  5.440          O  
ATOM     42  CB  THR A   3       1.164  -2.340 -11.636  1.00  7.120          C  
ATOM     43  OG1 THR A   3       1.173  -3.324 -10.597  1.00  7.120          O  
ATOM     44  CG2 THR A   3       1.247  -0.951 -10.992  1.00  7.120          C  
ATOM     45  H   THR A   3      -1.250  -2.264 -10.590  1.00  5.510          H  
ATOM     46  HA  THR A   3      -0.098  -1.694 -13.238  1.00  6.340          H  
ATOM     47  HB  THR A   3       2.019  -2.496 -12.292  1.00  8.540          H  
ATOM     48  HG1 THR A   3       1.320  -4.201 -10.988  1.00  8.540          H  
ATOM     49 1HG2 THR A   3       2.168  -0.874 -10.417  1.00  8.540          H  
ATOM     50 2HG2 THR A   3       1.238  -0.191 -11.770  1.00  8.540          H  
ATOM     51 3HG2 THR A   3       0.396  -0.800 -10.329  1.00  8.540          H  
ATOM     52  N   GLU A   4      -1.341  -4.536 -12.875  1.00  5.380          N  
ATOM     53  CA  GLU A   4      -1.556  -5.862 -13.443  1.00  5.660          C  
ATOM     54  C   GLU A   4      -2.515  -5.717 -14.637  1.00  5.400          C  
ATOM     55  O   GLU A   4      -2.428  -6.448 -15.625  1.00  5.660          O  
ATOM     56  CB  GLU A   4      -2.194  -6.819 -12.417  1.00  7.810          C  
ATOM     57  CG  GLU A   4      -1.425  -7.024 -11.090  1.00  7.810          C  
ATOM     58  CD  GLU A   4      -0.047  -7.640 -11.215  1.00  7.810          C  
ATOM     59  OE1 GLU A   4       0.226  -8.283 -12.194  1.00  7.810          O  
ATOM     60  OE2 GLU A   4       0.735  -7.453 -10.309  1.00  7.810          O  
ATOM     61  H   GLU A   4      -2.094  -4.140 -12.331  1.00  6.460          H  
ATOM     62  HA  GLU A   4      -0.607  -6.274 -13.790  1.00  6.790          H  
ATOM     63 1HB  GLU A   4      -3.194  -6.466 -12.172  1.00  9.370          H  
ATOM     64 2HB  GLU A   4      -2.310  -7.804 -12.874  1.00  9.370          H  
ATOM     65 1HG  GLU A   4      -1.327  -6.058 -10.593  1.00  9.370          H  
ATOM     66 2HG  GLU A   4      -2.033  -7.665 -10.454  1.00  9.370          H  
ATOM     67  N   GLY A   5      -3.431  -4.739 -14.532  1.00  5.170          N  
ATOM     68  CA  GLY A   5      -4.473  -4.502 -15.529  1.00  5.170          C  
ATOM     69  C   GLY A   5      -5.871  -4.922 -15.050  1.00  4.570          C  
ATOM     70  O   GLY A   5      -6.788  -5.088 -15.858  1.00  4.750          O  
ATOM     71  H   GLY A   5      -3.433  -4.171 -13.690  1.00  6.200          H  
ATOM     72 1HA  GLY A   5      -4.484  -3.441 -15.780  1.00  6.200          H  
ATOM     73 2HA  GLY A   5      -4.226  -5.038 -16.444  1.00  6.200          H  
ATOM     74  N   ASP A   6      -6.015  -5.161 -13.746  1.00  4.060          N  
ATOM     75  CA  ASP A   6      -7.282  -5.550 -13.128  1.00  3.760          C  
ATOM     76  C   ASP A   6      -7.997  -4.325 -12.560  1.00  3.170          C  
ATOM     77  O   ASP A   6      -7.456  -3.608 -11.717  1.00  2.930          O  
ATOM     78  CB  ASP A   6      -7.099  -6.667 -12.115  1.00  5.380          C  
ATOM     79  CG  ASP A   6      -8.437  -7.151 -11.460  1.00  5.380          C  
ATOM     80  OD1 ASP A   6      -9.420  -6.416 -11.488  1.00  5.380          O  
ATOM     81  OD2 ASP A   6      -8.452  -8.240 -10.942  1.00  5.380          O  
ATOM     82  H   ASP A   6      -5.232  -4.963 -13.120  1.00  4.870          H  
ATOM     83  HA  ASP A   6      -7.924  -5.957 -13.909  1.00  4.510          H  
ATOM     84 1HB  ASP A   6      -6.656  -7.522 -12.627  1.00  6.460          H  
ATOM     85 2HB  ASP A   6      -6.401  -6.363 -11.385  1.00  6.460          H  
ATOM     86  N   SER A   7      -9.158  -4.021 -13.121  1.00  3.210          N  
ATOM     87  CA  SER A   7      -9.949  -2.839 -12.803  1.00  2.860          C  
ATOM     88  C   SER A   7     -10.500  -2.755 -11.373  1.00  2.550          C  
ATOM     89  O   SER A   7     -10.897  -1.669 -10.934  1.00  2.720          O  
ATOM     90  CB  SER A   7     -11.112  -2.739 -13.778  1.00  4.140          C  
ATOM     91  OG  SER A   7     -12.043  -3.791 -13.594  1.00  4.140          O  
ATOM     92  H   SER A   7      -9.534  -4.670 -13.799  1.00  3.850          H  
ATOM     93  HA  SER A   7      -9.304  -1.972 -12.956  1.00  3.430          H  
ATOM     94 1HB  SER A   7     -11.613  -1.781 -13.647  1.00  4.970          H  
ATOM     95 2HB  SER A   7     -10.727  -2.769 -14.796  1.00  4.970          H  
ATOM     96  HG  SER A   7     -12.692  -3.685 -14.300  1.00  4.970          H  
ATOM     97  N   GLN A   8     -10.519  -3.855 -10.607  1.00  2.550          N  
ATOM     98  CA  GLN A   8     -11.123  -3.786  -9.261  1.00  2.680          C  
ATOM     99  C   GLN A   8     -10.201  -3.229  -8.181  1.00  2.220          C  
ATOM    100  O   GLN A   8      -9.919  -3.864  -7.152  1.00  2.540          O  
ATOM    101  CB  GLN A   8     -11.620  -5.170  -8.854  1.00  3.700          C  
ATOM    102  CG  GLN A   8     -12.659  -5.702  -9.797  1.00  3.700          C  
ATOM    103  CD  GLN A   8     -13.867  -4.821  -9.822  1.00  3.700          C  
ATOM    104  OE1 GLN A   8     -14.558  -4.675  -8.811  1.00  3.700          O  
ATOM    105  NE2 GLN A   8     -14.127  -4.197 -10.970  1.00  3.700          N  
ATOM    106  H   GLN A   8     -10.127  -4.739 -10.976  1.00  3.060          H  
ATOM    107  HA  GLN A   8     -11.980  -3.118  -9.317  1.00  3.220          H  
ATOM    108 1HB  GLN A   8     -10.779  -5.872  -8.852  1.00  4.440          H  
ATOM    109 2HB  GLN A   8     -12.038  -5.143  -7.855  1.00  4.440          H  
ATOM    110 1HG  GLN A   8     -12.238  -5.750 -10.803  1.00  4.440          H  
ATOM    111 2HG  GLN A   8     -12.958  -6.699  -9.469  1.00  4.440          H  
ATOM    112 1HE2 GLN A   8     -14.918  -3.587 -11.039  1.00  4.440          H  
ATOM    113 2HE2 GLN A   8     -13.523  -4.326 -11.779  1.00  4.440          H  
ATOM    114  N   VAL A   9      -9.806  -1.995  -8.416  1.00  1.820          N  
ATOM    115  CA  VAL A   9      -8.883  -1.262  -7.592  1.00  1.840          C  
ATOM    116  C   VAL A   9      -9.571  -0.676  -6.365  1.00  1.420          C  
ATOM    117  O   VAL A   9      -9.038  -0.856  -5.266  1.00  1.290          O  
ATOM    118  CB  VAL A   9      -8.120  -0.247  -8.469  1.00  2.570          C  
ATOM    119  CG1 VAL A   9      -7.242   0.656  -7.628  1.00  2.570          C  
ATOM    120  CG2 VAL A   9      -7.309  -1.049  -9.464  1.00  2.570          C  
ATOM    121  H   VAL A   9     -10.162  -1.592  -9.283  1.00  2.180          H  
ATOM    122  HA  VAL A   9      -8.128  -1.966  -7.236  1.00  2.210          H  
ATOM    123  HB  VAL A   9      -8.785   0.358  -9.013  1.00  3.080          H  
ATOM    124 1HG1 VAL A   9      -6.708   1.352  -8.266  1.00  3.080          H  
ATOM    125 2HG1 VAL A   9      -7.839   1.231  -6.918  1.00  3.080          H  
ATOM    126 3HG1 VAL A   9      -6.529   0.074  -7.087  1.00  3.080          H  
ATOM    127 1HG2 VAL A   9      -6.787  -0.396 -10.123  1.00  3.080          H  
ATOM    128 2HG2 VAL A   9      -6.606  -1.666  -8.930  1.00  3.080          H  
ATOM    129 3HG2 VAL A   9      -7.964  -1.683 -10.056  1.00  3.080          H  
ATOM    130  N   PRO A  10     -10.723   0.051  -6.480  1.00  1.390          N  
ATOM    131  CA  PRO A  10     -11.449   0.575  -5.344  1.00  1.360          C  
ATOM    132  C   PRO A  10     -11.852  -0.547  -4.406  1.00  1.310          C  
ATOM    133  O   PRO A  10     -12.001  -0.325  -3.208  1.00  1.380          O  
ATOM    134  CB  PRO A  10     -12.696   1.201  -5.982  1.00  2.040          C  
ATOM    135  CG  PRO A  10     -12.293   1.511  -7.392  1.00  2.040          C  
ATOM    136  CD  PRO A  10     -11.377   0.375  -7.784  1.00  2.040          C  
ATOM    137  HA  PRO A  10     -10.835   1.329  -4.832  1.00  1.630          H  
ATOM    138 1HB  PRO A  10     -13.541   0.498  -5.922  1.00  2.450          H  
ATOM    139 2HB  PRO A  10     -12.991   2.100  -5.421  1.00  2.450          H  
ATOM    140 1HG  PRO A  10     -13.184   1.577  -8.038  1.00  2.450          H  
ATOM    141 2HG  PRO A  10     -11.795   2.490  -7.437  1.00  2.450          H  
ATOM    142 1HD  PRO A  10     -11.974  -0.470  -8.160  1.00  2.450          H  
ATOM    143 2HD  PRO A  10     -10.723   0.764  -8.519  1.00  2.450          H  
ATOM    144  N   ALA A  11     -12.037  -1.761  -4.952  1.00  1.380          N  
ATOM    145  CA  ALA A  11     -12.408  -2.896  -4.132  1.00  1.480          C  
ATOM    146  C   ALA A  11     -11.313  -3.200  -3.134  1.00  1.350          C  
ATOM    147  O   ALA A  11     -11.559  -3.231  -1.925  1.00  1.370          O  
ATOM    148  CB  ALA A  11     -12.678  -4.109  -4.997  1.00  2.030          C  
ATOM    149  H   ALA A  11     -11.973  -1.895  -5.952  1.00  1.660          H  
ATOM    150  HA  ALA A  11     -13.311  -2.638  -3.580  1.00  1.780          H  
ATOM    151 1HB  ALA A  11     -12.973  -4.946  -4.367  1.00  2.440          H  
ATOM    152 2HB  ALA A  11     -13.478  -3.886  -5.705  1.00  2.440          H  
ATOM    153 3HB  ALA A  11     -11.780  -4.372  -5.541  1.00  2.440          H  
ATOM    154  N   LEU A  12     -10.081  -3.391  -3.618  1.00  1.310          N  
ATOM    155  CA  LEU A  12      -9.034  -3.683  -2.655  1.00  1.330          C  
ATOM    156  C   LEU A  12      -8.784  -2.507  -1.735  1.00  1.190          C  
ATOM    157  O   LEU A  12      -8.496  -2.697  -0.546  1.00  1.170          O  
ATOM    158  CB  LEU A  12      -7.705  -4.031  -3.311  1.00  1.850          C  
ATOM    159  CG  LEU A  12      -7.588  -5.339  -4.096  1.00  1.850          C  
ATOM    160  CD1 LEU A  12      -6.206  -5.407  -4.645  1.00  1.850          C  
ATOM    161  CD2 LEU A  12      -7.829  -6.538  -3.272  1.00  1.850          C  
ATOM    162  H   LEU A  12      -9.908  -3.376  -4.632  1.00  1.570          H  
ATOM    163  HA  LEU A  12      -9.360  -4.517  -2.042  1.00  1.600          H  
ATOM    164 1HB  LEU A  12      -7.525  -3.244  -4.027  1.00  2.220          H  
ATOM    165 2HB  LEU A  12      -6.914  -3.992  -2.569  1.00  2.220          H  
ATOM    166  HG  LEU A  12      -8.300  -5.327  -4.917  1.00  2.220          H  
ATOM    167 1HD1 LEU A  12      -6.106  -6.326  -5.213  1.00  2.220          H  
ATOM    168 2HD1 LEU A  12      -6.021  -4.552  -5.281  1.00  2.220          H  
ATOM    169 3HD1 LEU A  12      -5.487  -5.411  -3.828  1.00  2.220          H  
ATOM    170 1HD2 LEU A  12      -7.697  -7.390  -3.904  1.00  2.220          H  
ATOM    171 2HD2 LEU A  12      -7.116  -6.576  -2.493  1.00  2.220          H  
ATOM    172 3HD2 LEU A  12      -8.835  -6.544  -2.859  1.00  2.220          H  
ATOM    173  N   ALA A  13      -8.861  -1.286  -2.274  1.00  1.190          N  
ATOM    174  CA  ALA A  13      -8.597  -0.122  -1.448  1.00  1.220          C  
ATOM    175  C   ALA A  13      -9.600  -0.028  -0.292  1.00  1.190          C  
ATOM    176  O   ALA A  13      -9.215   0.241   0.856  1.00  1.190          O  
ATOM    177  CB  ALA A  13      -8.646   1.128  -2.303  1.00  1.700          C  
ATOM    178  H   ALA A  13      -9.085  -1.168  -3.272  1.00  1.430          H  
ATOM    179  HA  ALA A  13      -7.598  -0.225  -1.024  1.00  1.460          H  
ATOM    180 1HB  ALA A  13      -8.418   1.998  -1.692  1.00  2.040          H  
ATOM    181 2HB  ALA A  13      -7.911   1.047  -3.112  1.00  2.040          H  
ATOM    182 3HB  ALA A  13      -9.639   1.230  -2.727  1.00  2.040          H  
ATOM    183  N   ALA A  14     -10.887  -0.273  -0.596  1.00  1.260          N  
ATOM    184  CA  ALA A  14     -11.950  -0.262   0.394  1.00  1.390          C  
ATOM    185  C   ALA A  14     -11.749  -1.362   1.418  1.00  1.300          C  
ATOM    186  O   ALA A  14     -11.985  -1.156   2.615  1.00  1.350          O  
ATOM    187  CB  ALA A  14     -13.291  -0.435  -0.284  1.00  1.890          C  
ATOM    188  H   ALA A  14     -11.153  -0.439  -1.569  1.00  1.510          H  
ATOM    189  HA  ALA A  14     -11.925   0.695   0.908  1.00  1.670          H  
ATOM    190 1HB  ALA A  14     -14.084  -0.407   0.457  1.00  2.270          H  
ATOM    191 2HB  ALA A  14     -13.434   0.367  -1.006  1.00  2.270          H  
ATOM    192 3HB  ALA A  14     -13.306  -1.397  -0.803  1.00  2.270          H  
ATOM    193  N   TRP A  15     -11.301  -2.537   0.962  1.00  1.250          N  
ATOM    194  CA  TRP A  15     -11.071  -3.632   1.882  1.00  1.250          C  
ATOM    195  C   TRP A  15      -9.993  -3.322   2.875  1.00  1.080          C  
ATOM    196  O   TRP A  15     -10.166  -3.596   4.064  1.00  1.050          O  
ATOM    197  CB  TRP A  15     -10.705  -4.924   1.163  1.00  1.750          C  
ATOM    198  CG  TRP A  15     -11.862  -5.702   0.760  1.00  1.750          C  
ATOM    199  CD1 TRP A  15     -12.328  -5.968  -0.493  1.00  1.750          C  
ATOM    200  CD2 TRP A  15     -12.746  -6.369   1.677  1.00  1.750          C  
ATOM    201  NE1 TRP A  15     -13.449  -6.753  -0.414  1.00  1.750          N  
ATOM    202  CE2 TRP A  15     -13.720  -7.006   0.912  1.00  1.750          C  
ATOM    203  CE3 TRP A  15     -12.783  -6.478   3.082  1.00  1.750          C  
ATOM    204  CZ2 TRP A  15     -14.731  -7.745   1.492  1.00  1.750          C  
ATOM    205  CZ3 TRP A  15     -13.789  -7.216   3.660  1.00  1.750          C  
ATOM    206  CH2 TRP A  15     -14.743  -7.834   2.887  1.00  1.750          C  
ATOM    207  H   TRP A  15     -11.181  -2.681  -0.048  1.00  1.500          H  
ATOM    208  HA  TRP A  15     -11.995  -3.798   2.430  1.00  1.500          H  
ATOM    209 1HB  TRP A  15     -10.134  -4.683   0.272  1.00  2.100          H  
ATOM    210 2HB  TRP A  15     -10.078  -5.537   1.805  1.00  2.100          H  
ATOM    211  HD1 TRP A  15     -11.879  -5.613  -1.418  1.00  2.100          H  
ATOM    212  HE1 TRP A  15     -13.989  -7.090  -1.204  1.00  2.100          H  
ATOM    213  HE3 TRP A  15     -12.028  -5.990   3.700  1.00  2.100          H  
ATOM    214  HZ2 TRP A  15     -15.497  -8.246   0.900  1.00  2.100          H  
ATOM    215  HZ3 TRP A  15     -13.810  -7.295   4.747  1.00  2.100          H  
ATOM    216  HH2 TRP A  15     -15.527  -8.410   3.378  1.00  2.100          H  
ATOM    217  N   MET A  16      -8.892  -2.718   2.427  1.00  1.020          N  
ATOM    218  CA  MET A  16      -7.856  -2.416   3.387  1.00  0.990          C  
ATOM    219  C   MET A  16      -8.365  -1.390   4.375  1.00  0.930          C  
ATOM    220  O   MET A  16      -8.243  -1.574   5.585  1.00  0.920          O  
ATOM    221  CB  MET A  16      -6.598  -1.909   2.715  1.00  1.400          C  
ATOM    222  CG  MET A  16      -5.439  -1.810   3.662  1.00  1.400          C  
ATOM    223  SD  MET A  16      -4.969  -3.386   4.218  1.00  1.400          S  
ATOM    224  CE  MET A  16      -3.827  -3.129   5.536  1.00  1.400          C  
ATOM    225  H   MET A  16      -8.770  -2.539   1.421  1.00  1.220          H  
ATOM    226  HA  MET A  16      -7.625  -3.325   3.938  1.00  1.190          H  
ATOM    227 1HB  MET A  16      -6.327  -2.571   1.894  1.00  1.680          H  
ATOM    228 2HB  MET A  16      -6.783  -0.918   2.282  1.00  1.680          H  
ATOM    229 1HG  MET A  16      -4.617  -1.391   3.146  1.00  1.680          H  
ATOM    230 2HG  MET A  16      -5.678  -1.184   4.520  1.00  1.680          H  
ATOM    231 1HE  MET A  16      -3.492  -4.085   5.928  1.00  1.680          H  
ATOM    232 2HE  MET A  16      -2.969  -2.579   5.189  1.00  1.680          H  
ATOM    233 3HE  MET A  16      -4.314  -2.585   6.308  1.00  1.680          H  
ATOM    234  N   ARG A  17      -9.023  -0.346   3.880  1.00  0.950          N  
ATOM    235  CA  ARG A  17      -9.550   0.678   4.761  1.00  0.990          C  
ATOM    236  C   ARG A  17     -10.420   0.063   5.861  1.00  0.960          C  
ATOM    237  O   ARG A  17     -10.289   0.413   7.045  1.00  0.970          O  
ATOM    238  CB  ARG A  17     -10.356   1.668   3.943  1.00  1.370          C  
ATOM    239  CG  ARG A  17     -10.982   2.824   4.689  1.00  1.370          C  
ATOM    240  CD  ARG A  17     -11.784   3.656   3.756  1.00  1.370          C  
ATOM    241  NE  ARG A  17     -12.925   2.908   3.206  1.00  1.370          N  
ATOM    242  CZ  ARG A  17     -13.613   3.230   2.081  1.00  1.370          C  
ATOM    243  NH1 ARG A  17     -13.287   4.293   1.370  1.00  1.370          N  
ATOM    244  NH2 ARG A  17     -14.625   2.466   1.696  1.00  1.370          N  
ATOM    245  H   ARG A  17      -9.126  -0.238   2.864  1.00  1.140          H  
ATOM    246  HA  ARG A  17      -8.713   1.196   5.226  1.00  1.190          H  
ATOM    247 1HB  ARG A  17      -9.733   2.070   3.153  1.00  1.640          H  
ATOM    248 2HB  ARG A  17     -11.158   1.129   3.455  1.00  1.640          H  
ATOM    249 1HG  ARG A  17     -11.646   2.451   5.469  1.00  1.640          H  
ATOM    250 2HG  ARG A  17     -10.204   3.444   5.137  1.00  1.640          H  
ATOM    251 1HD  ARG A  17     -12.165   4.530   4.284  1.00  1.640          H  
ATOM    252 2HD  ARG A  17     -11.144   3.971   2.934  1.00  1.640          H  
ATOM    253  HE  ARG A  17     -13.220   2.080   3.708  1.00  1.640          H  
ATOM    254 1HH1 ARG A  17     -12.520   4.883   1.654  1.00  1.640          H  
ATOM    255 2HH1 ARG A  17     -13.809   4.523   0.535  1.00  1.640          H  
ATOM    256 1HH2 ARG A  17     -14.880   1.652   2.239  1.00  1.640          H  
ATOM    257 2HH2 ARG A  17     -15.146   2.696   0.862  1.00  1.640          H  
ATOM    258  N   ALA A  18     -11.343  -0.829   5.462  1.00  0.990          N  
ATOM    259  CA  ALA A  18     -12.241  -1.485   6.399  1.00  1.030          C  
ATOM    260  C   ALA A  18     -11.497  -2.357   7.403  1.00  0.910          C  
ATOM    261  O   ALA A  18     -11.780  -2.302   8.608  1.00  0.940          O  
ATOM    262  CB  ALA A  18     -13.228  -2.345   5.628  1.00  1.430          C  
ATOM    263  H   ALA A  18     -11.430  -1.046   4.464  1.00  1.190          H  
ATOM    264  HA  ALA A  18     -12.776  -0.714   6.948  1.00  1.240          H  
ATOM    265 1HB  ALA A  18     -13.923  -2.816   6.320  1.00  1.710          H  
ATOM    266 2HB  ALA A  18     -13.777  -1.719   4.924  1.00  1.710          H  
ATOM    267 3HB  ALA A  18     -12.681  -3.113   5.077  1.00  1.710          H  
ATOM    268  N   LEU A  19     -10.520  -3.136   6.932  1.00  0.880          N  
ATOM    269  CA  LEU A  19      -9.779  -4.008   7.825  1.00  0.930          C  
ATOM    270  C   LEU A  19      -8.972  -3.207   8.827  1.00  0.880          C  
ATOM    271  O   LEU A  19      -8.911  -3.566  10.006  1.00  0.930          O  
ATOM    272  CB  LEU A  19      -8.883  -4.951   7.007  1.00  1.280          C  
ATOM    273  CG  LEU A  19      -9.634  -6.050   6.157  1.00  1.280          C  
ATOM    274  CD1 LEU A  19      -8.644  -6.731   5.229  1.00  1.280          C  
ATOM    275  CD2 LEU A  19     -10.273  -7.100   7.081  1.00  1.280          C  
ATOM    276  H   LEU A  19     -10.330  -3.166   5.923  1.00  1.060          H  
ATOM    277  HA  LEU A  19     -10.493  -4.598   8.384  1.00  1.120          H  
ATOM    278 1HB  LEU A  19      -8.297  -4.341   6.313  1.00  1.540          H  
ATOM    279 2HB  LEU A  19      -8.194  -5.459   7.678  1.00  1.540          H  
ATOM    280  HG  LEU A  19     -10.404  -5.580   5.555  1.00  1.540          H  
ATOM    281 1HD1 LEU A  19      -9.156  -7.485   4.630  1.00  1.540          H  
ATOM    282 2HD1 LEU A  19      -8.190  -5.989   4.566  1.00  1.540          H  
ATOM    283 3HD1 LEU A  19      -7.880  -7.203   5.834  1.00  1.540          H  
ATOM    284 1HD2 LEU A  19     -10.778  -7.850   6.469  1.00  1.540          H  
ATOM    285 2HD2 LEU A  19      -9.496  -7.581   7.678  1.00  1.540          H  
ATOM    286 3HD2 LEU A  19     -11.000  -6.642   7.740  1.00  1.540          H  
ATOM    287  N   VAL A  20      -8.384  -2.096   8.394  1.00  0.870          N  
ATOM    288  CA  VAL A  20      -7.586  -1.332   9.329  1.00  0.960          C  
ATOM    289  C   VAL A  20      -8.458  -0.777  10.426  1.00  0.960          C  
ATOM    290  O   VAL A  20      -8.088  -0.836  11.594  1.00  1.060          O  
ATOM    291  CB  VAL A  20      -6.792  -0.200   8.654  1.00  1.310          C  
ATOM    292  CG1 VAL A  20      -6.112   0.642   9.730  1.00  1.310          C  
ATOM    293  CG2 VAL A  20      -5.776  -0.786   7.743  1.00  1.310          C  
ATOM    294  H   VAL A  20      -8.448  -1.836   7.404  1.00  1.040          H  
ATOM    295  HA  VAL A  20      -6.889  -2.001   9.793  1.00  1.150          H  
ATOM    296  HB  VAL A  20      -7.469   0.441   8.078  1.00  1.570          H  
ATOM    297 1HG1 VAL A  20      -5.536   1.420   9.302  1.00  1.570          H  
ATOM    298 2HG1 VAL A  20      -6.851   1.086  10.385  1.00  1.570          H  
ATOM    299 3HG1 VAL A  20      -5.452   0.004  10.309  1.00  1.570          H  
ATOM    300 1HG2 VAL A  20      -5.205  -0.002   7.267  1.00  1.570          H  
ATOM    301 2HG2 VAL A  20      -5.126  -1.409   8.315  1.00  1.570          H  
ATOM    302 3HG2 VAL A  20      -6.267  -1.381   6.988  1.00  1.570          H  
ATOM    303  N   ARG A  21      -9.609  -0.226  10.058  1.00  0.960          N  
ATOM    304  CA  ARG A  21     -10.546   0.311  11.032  1.00  1.090          C  
ATOM    305  C   ARG A  21     -11.125  -0.765  11.967  1.00  1.040          C  
ATOM    306  O   ARG A  21     -11.405  -0.489  13.137  1.00  1.120          O  
ATOM    307  CB  ARG A  21     -11.652   1.048  10.309  1.00  1.470          C  
ATOM    308  CG  ARG A  21     -11.181   2.346   9.680  1.00  1.470          C  
ATOM    309  CD  ARG A  21     -12.222   3.014   8.896  1.00  1.470          C  
ATOM    310  NE  ARG A  21     -11.722   4.265   8.350  1.00  1.470          N  
ATOM    311  CZ  ARG A  21     -12.400   5.102   7.545  1.00  1.470          C  
ATOM    312  NH1 ARG A  21     -13.635   4.824   7.171  1.00  1.470          N  
ATOM    313  NH2 ARG A  21     -11.810   6.215   7.138  1.00  1.470          N  
ATOM    314  H   ARG A  21      -9.833  -0.175   9.058  1.00  1.150          H  
ATOM    315  HA  ARG A  21     -10.007   1.030  11.646  1.00  1.310          H  
ATOM    316 1HB  ARG A  21     -12.048   0.414   9.512  1.00  1.770          H  
ATOM    317 2HB  ARG A  21     -12.464   1.269  10.998  1.00  1.770          H  
ATOM    318 1HG  ARG A  21     -10.857   3.029  10.462  1.00  1.770          H  
ATOM    319 2HG  ARG A  21     -10.340   2.140   9.015  1.00  1.770          H  
ATOM    320 1HD  ARG A  21     -12.515   2.366   8.067  1.00  1.770          H  
ATOM    321 2HD  ARG A  21     -13.082   3.227   9.528  1.00  1.770          H  
ATOM    322  HE  ARG A  21     -10.779   4.533   8.607  1.00  1.770          H  
ATOM    323 1HH1 ARG A  21     -14.082   3.977   7.485  1.00  1.770          H  
ATOM    324 2HH1 ARG A  21     -14.139   5.463   6.572  1.00  1.770          H  
ATOM    325 1HH2 ARG A  21     -10.859   6.422   7.433  1.00  1.770          H  
ATOM    326 2HH2 ARG A  21     -12.300   6.863   6.540  1.00  1.770          H  
ATOM    327  N   SER A  22     -11.298  -1.988  11.447  1.00  1.010          N  
ATOM    328  CA  SER A  22     -11.862  -3.109  12.194  1.00  1.140          C  
ATOM    329  C   SER A  22     -10.904  -3.751  13.216  1.00  1.220          C  
ATOM    330  O   SER A  22     -11.358  -4.324  14.211  1.00  1.440          O  
ATOM    331  CB  SER A  22     -12.300  -4.182  11.212  1.00  1.540          C  
ATOM    332  OG  SER A  22     -13.337  -3.721  10.379  1.00  1.540          O  
ATOM    333  H   SER A  22     -11.101  -2.128  10.455  1.00  1.210          H  
ATOM    334  HA  SER A  22     -12.736  -2.743  12.732  1.00  1.370          H  
ATOM    335 1HB  SER A  22     -11.449  -4.484  10.608  1.00  1.850          H  
ATOM    336 2HB  SER A  22     -12.635  -5.057  11.764  1.00  1.850          H  
ATOM    337  HG  SER A  22     -12.912  -3.094   9.753  1.00  1.850          H  
ATOM    338  N   LEU A  23      -9.591  -3.637  13.008  1.00  1.250          N  
ATOM    339  CA  LEU A  23      -8.621  -4.238  13.923  1.00  1.550          C  
ATOM    340  C   LEU A  23      -7.995  -3.203  14.879  1.00  1.480          C  
ATOM    341  O   LEU A  23      -7.908  -2.026  14.548  1.00  1.500          O  
ATOM    342  CB  LEU A  23      -7.491  -4.908  13.120  1.00  2.050          C  
ATOM    343  CG  LEU A  23      -7.671  -6.396  12.553  1.00  2.050          C  
ATOM    344  CD1 LEU A  23      -7.807  -7.378  13.708  1.00  2.050          C  
ATOM    345  CD2 LEU A  23      -8.889  -6.495  11.626  1.00  2.050          C  
ATOM    346  H   LEU A  23      -9.261  -3.196  12.143  1.00  1.500          H  
ATOM    347  HA  LEU A  23      -9.154  -4.988  14.477  1.00  1.860          H  
ATOM    348 1HB  LEU A  23      -7.330  -4.268  12.266  1.00  2.460          H  
ATOM    349 2HB  LEU A  23      -6.579  -4.886  13.719  1.00  2.460          H  
ATOM    350  HG  LEU A  23      -6.780  -6.668  11.995  1.00  2.460          H  
ATOM    351 1HD1 LEU A  23      -7.893  -8.389  13.308  1.00  2.460          H  
ATOM    352 2HD1 LEU A  23      -6.920  -7.315  14.339  1.00  2.460          H  
ATOM    353 3HD1 LEU A  23      -8.689  -7.158  14.298  1.00  2.460          H  
ATOM    354 1HD2 LEU A  23      -8.969  -7.515  11.249  1.00  2.460          H  
ATOM    355 2HD2 LEU A  23      -9.793  -6.249  12.172  1.00  2.460          H  
ATOM    356 3HD2 LEU A  23      -8.777  -5.821  10.794  1.00  2.460          H  
ATOM    357  N   PRO A  24      -7.561  -3.597  16.096  1.00  1.900          N  
ATOM    358  CA  PRO A  24      -6.855  -2.746  17.042  1.00  2.170          C  
ATOM    359  C   PRO A  24      -5.582  -2.172  16.436  1.00  2.300          C  
ATOM    360  O   PRO A  24      -4.845  -2.882  15.750  1.00  2.480          O  
ATOM    361  CB  PRO A  24      -6.519  -3.718  18.184  1.00  3.250          C  
ATOM    362  CG  PRO A  24      -7.571  -4.796  18.094  1.00  3.250          C  
ATOM    363  CD  PRO A  24      -7.842  -4.959  16.612  1.00  3.250          C  
ATOM    364  HA  PRO A  24      -7.525  -1.942  17.380  1.00  2.600          H  
ATOM    365 1HB  PRO A  24      -5.496  -4.106  18.067  1.00  3.910          H  
ATOM    366 2HB  PRO A  24      -6.541  -3.186  19.148  1.00  3.910          H  
ATOM    367 1HG  PRO A  24      -7.200  -5.723  18.561  1.00  3.910          H  
ATOM    368 2HG  PRO A  24      -8.468  -4.497  18.656  1.00  3.910          H  
ATOM    369 1HD  PRO A  24      -7.168  -5.696  16.162  1.00  3.910          H  
ATOM    370 2HD  PRO A  24      -8.900  -5.232  16.524  1.00  3.910          H  
ATOM    371  N   SER A  25      -5.275  -0.920  16.774  1.00  2.670          N  
ATOM    372  CA  SER A  25      -4.078  -0.218  16.301  1.00  3.270          C  
ATOM    373  C   SER A  25      -2.776  -0.809  16.836  1.00  3.310          C  
ATOM    374  O   SER A  25      -1.689  -0.522  16.328  1.00  3.910          O  
ATOM    375  CB  SER A  25      -4.164   1.236  16.716  1.00  4.340          C  
ATOM    376  OG  SER A  25      -4.108   1.355  18.110  1.00  4.340          O  
ATOM    377  H   SER A  25      -5.911  -0.400  17.363  1.00  3.200          H  
ATOM    378  HA  SER A  25      -4.057  -0.280  15.213  1.00  3.920          H  
ATOM    379 1HB  SER A  25      -3.343   1.792  16.270  1.00  5.210          H  
ATOM    380 2HB  SER A  25      -5.092   1.666  16.350  1.00  5.210          H  
ATOM    381  HG  SER A  25      -4.132   2.301  18.298  1.00  5.210          H  
ATOM    382  N   THR A  26      -2.899  -1.668  17.842  1.00  2.890          N  
ATOM    383  CA  THR A  26      -1.786  -2.325  18.506  1.00  2.910          C  
ATOM    384  C   THR A  26      -1.574  -3.747  17.999  1.00  2.100          C  
ATOM    385  O   THR A  26      -0.682  -4.455  18.468  1.00  2.350          O  
ATOM    386  CB  THR A  26      -2.025  -2.369  20.024  1.00  4.070          C  
ATOM    387  OG1 THR A  26      -3.204  -3.149  20.303  1.00  4.070          O  
ATOM    388  CG2 THR A  26      -2.238  -0.953  20.537  1.00  4.070          C  
ATOM    389  H   THR A  26      -3.830  -1.848  18.189  1.00  3.470          H  
ATOM    390  HA  THR A  26      -0.879  -1.754  18.309  1.00  3.490          H  
ATOM    391  HB  THR A  26      -1.166  -2.817  20.524  1.00  4.880          H  
ATOM    392  HG1 THR A  26      -2.999  -4.089  20.180  1.00  4.880          H  
ATOM    393 1HG2 THR A  26      -2.412  -0.979  21.611  1.00  4.880          H  
ATOM    394 2HG2 THR A  26      -1.353  -0.356  20.325  1.00  4.880          H  
ATOM    395 3HG2 THR A  26      -3.099  -0.504  20.045  1.00  4.880          H  
ATOM    396  N   SER A  27      -2.389  -4.168  17.032  1.00  1.620          N  
ATOM    397  CA  SER A  27      -2.336  -5.511  16.465  1.00  1.300          C  
ATOM    398  C   SER A  27      -2.014  -5.399  14.983  1.00  1.120          C  
ATOM    399  O   SER A  27      -2.468  -6.208  14.163  1.00  0.990          O  
ATOM    400  CB  SER A  27      -3.665  -6.231  16.655  1.00  1.950          C  
ATOM    401  OG  SER A  27      -3.982  -6.395  18.017  1.00  1.950          O  
ATOM    402  H   SER A  27      -3.105  -3.537  16.662  1.00  1.940          H  
ATOM    403  HA  SER A  27      -1.547  -6.082  16.956  1.00  1.560          H  
ATOM    404 1HB  SER A  27      -4.457  -5.664  16.158  1.00  2.340          H  
ATOM    405 2HB  SER A  27      -3.614  -7.209  16.176  1.00  2.340          H  
ATOM    406  HG  SER A  27      -4.757  -6.957  18.038  1.00  2.340          H  
ATOM    407  N   TRP A  28      -1.207  -4.391  14.642  1.00  1.250          N  
ATOM    408  CA  TRP A  28      -0.844  -4.089  13.264  1.00  1.270          C  
ATOM    409  C   TRP A  28      -0.287  -5.300  12.511  1.00  1.130          C  
ATOM    410  O   TRP A  28      -0.448  -5.385  11.293  1.00  1.060          O  
ATOM    411  CB  TRP A  28       0.195  -2.961  13.209  1.00  1.770          C  
ATOM    412  CG  TRP A  28       1.562  -3.368  13.638  1.00  1.770          C  
ATOM    413  CD1 TRP A  28       2.102  -3.292  14.882  1.00  1.770          C  
ATOM    414  CD2 TRP A  28       2.600  -3.926  12.780  1.00  1.770          C  
ATOM    415  NE1 TRP A  28       3.390  -3.772  14.862  1.00  1.770          N  
ATOM    416  CE2 TRP A  28       3.703  -4.165  13.584  1.00  1.770          C  
ATOM    417  CE3 TRP A  28       2.666  -4.244  11.406  1.00  1.770          C  
ATOM    418  CZ2 TRP A  28       4.869  -4.707  13.077  1.00  1.770          C  
ATOM    419  CZ3 TRP A  28       3.825  -4.787  10.904  1.00  1.770          C  
ATOM    420  CH2 TRP A  28       4.901  -5.016  11.715  1.00  1.770          C  
ATOM    421  H   TRP A  28      -0.843  -3.806  15.382  1.00  1.500          H  
ATOM    422  HA  TRP A  28      -1.739  -3.743  12.751  1.00  1.520          H  
ATOM    423 1HB  TRP A  28       0.261  -2.558  12.216  1.00  2.120          H  
ATOM    424 2HB  TRP A  28      -0.132  -2.150  13.862  1.00  2.120          H  
ATOM    425  HD1 TRP A  28       1.591  -2.912  15.767  1.00  2.120          H  
ATOM    426  HE1 TRP A  28       4.008  -3.830  15.658  1.00  2.120          H  
ATOM    427  HE3 TRP A  28       1.814  -4.071  10.757  1.00  2.120          H  
ATOM    428  HZ2 TRP A  28       5.739  -4.897  13.706  1.00  2.120          H  
ATOM    429  HZ3 TRP A  28       3.862  -5.034   9.850  1.00  2.120          H  
ATOM    430  HH2 TRP A  28       5.805  -5.447  11.287  1.00  2.120          H  
ATOM    431  N   SER A  29       0.381  -6.237  13.204  1.00  1.200          N  
ATOM    432  CA  SER A  29       0.957  -7.380  12.525  1.00  1.300          C  
ATOM    433  C   SER A  29      -0.065  -8.479  12.229  1.00  1.110          C  
ATOM    434  O   SER A  29       0.112  -9.247  11.275  1.00  1.160          O  
ATOM    435  CB  SER A  29       2.103  -7.932  13.347  1.00  1.780          C  
ATOM    436  OG  SER A  29       1.643  -8.463  14.559  1.00  1.780          O  
ATOM    437  H   SER A  29       0.531  -6.171  14.204  1.00  1.440          H  
ATOM    438  HA  SER A  29       1.366  -7.034  11.576  1.00  1.560          H  
ATOM    439 1HB  SER A  29       2.616  -8.706  12.779  1.00  2.140          H  
ATOM    440 2HB  SER A  29       2.821  -7.139  13.544  1.00  2.140          H  
ATOM    441  HG  SER A  29       2.405  -8.872  14.979  1.00  2.140          H  
ATOM    442  N   ASP A  30      -1.196  -8.507  12.953  1.00  1.000          N  
ATOM    443  CA  ASP A  30      -2.203  -9.527  12.694  1.00  1.000          C  
ATOM    444  C   ASP A  30      -3.034  -8.980  11.566  1.00  0.870          C  
ATOM    445  O   ASP A  30      -3.540  -9.718  10.712  1.00  0.980          O  
ATOM    446  CB  ASP A  30      -3.076  -9.790  13.921  1.00  1.400          C  
ATOM    447  CG  ASP A  30      -2.314 -10.410  15.085  1.00  1.400          C  
ATOM    448  OD1 ASP A  30      -1.792 -11.493  14.942  1.00  1.400          O  
ATOM    449  OD2 ASP A  30      -2.268  -9.786  16.119  1.00  1.400          O  
ATOM    450  H   ASP A  30      -1.360  -7.841  13.709  1.00  1.200          H  
ATOM    451  HA  ASP A  30      -1.722 -10.454  12.373  1.00  1.200          H  
ATOM    452 1HB  ASP A  30      -3.513  -8.847  14.253  1.00  1.680          H  
ATOM    453 2HB  ASP A  30      -3.897 -10.449  13.647  1.00  1.680          H  
ATOM    454  N   LEU A  31      -3.158  -7.659  11.580  1.00  0.750          N  
ATOM    455  CA  LEU A  31      -3.848  -6.897  10.575  1.00  0.740          C  
ATOM    456  C   LEU A  31      -3.127  -6.983   9.245  1.00  0.760          C  
ATOM    457  O   LEU A  31      -3.748  -7.338   8.243  1.00  0.850          O  
ATOM    458  CB  LEU A  31      -4.006  -5.474  11.082  1.00  1.040          C  
ATOM    459  CG  LEU A  31      -4.517  -4.415  10.145  1.00  1.040          C  
ATOM    460  CD1 LEU A  31      -5.869  -4.747   9.524  1.00  1.040          C  
ATOM    461  CD2 LEU A  31      -4.577  -3.116  10.993  1.00  1.040          C  
ATOM    462  H   LEU A  31      -2.736  -7.149  12.360  1.00  0.900          H  
ATOM    463  HA  LEU A  31      -4.841  -7.328  10.453  1.00  0.890          H  
ATOM    464 1HB  LEU A  31      -4.648  -5.492  11.955  1.00  1.250          H  
ATOM    465 2HB  LEU A  31      -3.037  -5.150  11.408  1.00  1.250          H  
ATOM    466  HG  LEU A  31      -3.825  -4.306   9.343  1.00  1.250          H  
ATOM    467 1HD1 LEU A  31      -6.158  -3.945   8.861  1.00  1.250          H  
ATOM    468 2HD1 LEU A  31      -5.800  -5.666   8.942  1.00  1.250          H  
ATOM    469 3HD1 LEU A  31      -6.606  -4.868  10.276  1.00  1.250          H  
ATOM    470 1HD2 LEU A  31      -4.875  -2.295  10.399  1.00  1.250          H  
ATOM    471 2HD2 LEU A  31      -5.283  -3.236  11.813  1.00  1.250          H  
ATOM    472 3HD2 LEU A  31      -3.595  -2.906  11.403  1.00  1.250          H  
ATOM    473  N   CYS A  32      -1.811  -6.738   9.215  1.00  0.750          N  
ATOM    474  CA  CYS A  32      -1.113  -6.834   7.951  1.00  0.810          C  
ATOM    475  C   CYS A  32      -1.248  -8.232   7.372  1.00  0.860          C  
ATOM    476  O   CYS A  32      -1.441  -8.363   6.164  1.00  0.900          O  
ATOM    477  CB  CYS A  32       0.376  -6.552   8.046  1.00  1.110          C  
ATOM    478  SG  CYS A  32       1.135  -6.480   6.395  1.00  1.110          S  
ATOM    479  H   CYS A  32      -1.315  -6.420  10.049  1.00  0.900          H  
ATOM    480  HA  CYS A  32      -1.559  -6.120   7.258  1.00  0.970          H  
ATOM    481 1HB  CYS A  32       0.581  -5.641   8.577  1.00  1.330          H  
ATOM    482 2HB  CYS A  32       0.852  -7.361   8.603  1.00  1.330          H  
ATOM    483  HG  CYS A  32       0.314  -7.393   5.831  1.00  1.330          H  
ATOM    484  N   GLU A  33      -1.067  -9.289   8.188  1.00  0.910          N  
ATOM    485  CA  GLU A  33      -1.197 -10.642   7.650  1.00  0.980          C  
ATOM    486  C   GLU A  33      -2.605 -10.932   7.138  1.00  0.950          C  
ATOM    487  O   GLU A  33      -2.761 -11.523   6.062  1.00  0.980          O  
ATOM    488  CB  GLU A  33      -0.809 -11.709   8.671  1.00  1.340          C  
ATOM    489  CG  GLU A  33      -0.894 -13.149   8.097  1.00  1.340          C  
ATOM    490  CD  GLU A  33      -0.424 -14.225   9.040  1.00  1.340          C  
ATOM    491  OE1 GLU A  33      -0.029 -13.911  10.132  1.00  1.340          O  
ATOM    492  OE2 GLU A  33      -0.467 -15.379   8.654  1.00  1.340          O  
ATOM    493  H   GLU A  33      -0.839  -9.167   9.182  1.00  1.090          H  
ATOM    494  HA  GLU A  33      -0.513 -10.731   6.808  1.00  1.180          H  
ATOM    495 1HB  GLU A  33       0.209 -11.530   9.017  1.00  1.610          H  
ATOM    496 2HB  GLU A  33      -1.468 -11.637   9.541  1.00  1.610          H  
ATOM    497 1HG  GLU A  33      -1.931 -13.361   7.841  1.00  1.610          H  
ATOM    498 2HG  GLU A  33      -0.311 -13.196   7.177  1.00  1.610          H  
ATOM    499  N   THR A  34      -3.634 -10.529   7.902  1.00  0.910          N  
ATOM    500  CA  THR A  34      -5.021 -10.772   7.523  1.00  0.930          C  
ATOM    501  C   THR A  34      -5.322 -10.119   6.197  1.00  0.890          C  
ATOM    502  O   THR A  34      -5.916 -10.739   5.300  1.00  0.920          O  
ATOM    503  CB  THR A  34      -5.995 -10.196   8.585  1.00  1.290          C  
ATOM    504  OG1 THR A  34      -5.795 -10.866   9.838  1.00  1.290          O  
ATOM    505  CG2 THR A  34      -7.464 -10.350   8.139  1.00  1.290          C  
ATOM    506  H   THR A  34      -3.460 -10.068   8.796  1.00  1.090          H  
ATOM    507  HA  THR A  34      -5.177 -11.845   7.430  1.00  1.120          H  
ATOM    508  HB  THR A  34      -5.780  -9.135   8.724  1.00  1.550          H  
ATOM    509  HG1 THR A  34      -4.918 -10.614  10.199  1.00  1.550          H  
ATOM    510 1HG2 THR A  34      -8.112  -9.931   8.905  1.00  1.550          H  
ATOM    511 2HG2 THR A  34      -7.635  -9.822   7.201  1.00  1.550          H  
ATOM    512 3HG2 THR A  34      -7.692 -11.406   8.006  1.00  1.550          H  
ATOM    513  N   SER A  35      -4.928  -8.856   6.085  1.00  0.830          N  
ATOM    514  CA  SER A  35      -5.139  -8.084   4.896  1.00  0.820          C  
ATOM    515  C   SER A  35      -4.336  -8.605   3.740  1.00  0.820          C  
ATOM    516  O   SER A  35      -4.847  -8.707   2.632  1.00  0.860          O  
ATOM    517  CB  SER A  35      -4.757  -6.662   5.149  1.00  1.150          C  
ATOM    518  OG  SER A  35      -5.617  -6.047   6.070  1.00  1.150          O  
ATOM    519  H   SER A  35      -4.469  -8.398   6.877  1.00  1.000          H  
ATOM    520  HA  SER A  35      -6.188  -8.138   4.628  1.00  0.980          H  
ATOM    521 1HB  SER A  35      -3.738  -6.631   5.530  1.00  1.380          H  
ATOM    522 2HB  SER A  35      -4.770  -6.147   4.210  1.00  1.380          H  
ATOM    523  HG  SER A  35      -5.217  -5.198   6.269  1.00  1.380          H  
ATOM    524  N   LEU A  36      -3.083  -8.985   3.958  1.00  0.810          N  
ATOM    525  CA  LEU A  36      -2.292  -9.429   2.837  1.00  0.830          C  
ATOM    526  C   LEU A  36      -2.879 -10.694   2.251  1.00  0.810          C  
ATOM    527  O   LEU A  36      -3.010 -10.804   1.027  1.00  0.820          O  
ATOM    528  CB  LEU A  36      -0.829  -9.621   3.271  1.00  1.150          C  
ATOM    529  CG  LEU A  36       0.206 -10.049   2.195  1.00  1.150          C  
ATOM    530  CD1 LEU A  36       0.235  -9.035   1.074  1.00  1.150          C  
ATOM    531  CD2 LEU A  36       1.589 -10.097   2.853  1.00  1.150          C  
ATOM    532  H   LEU A  36      -2.644  -8.902   4.877  1.00  0.970          H  
ATOM    533  HA  LEU A  36      -2.336  -8.656   2.076  1.00  1.000          H  
ATOM    534 1HB  LEU A  36      -0.477  -8.705   3.723  1.00  1.380          H  
ATOM    535 2HB  LEU A  36      -0.821 -10.386   4.051  1.00  1.380          H  
ATOM    536  HG  LEU A  36      -0.051 -11.027   1.783  1.00  1.380          H  
ATOM    537 1HD1 LEU A  36       0.984  -9.328   0.345  1.00  1.380          H  
ATOM    538 2HD1 LEU A  36      -0.729  -8.975   0.577  1.00  1.380          H  
ATOM    539 3HD1 LEU A  36       0.487  -8.076   1.489  1.00  1.380          H  
ATOM    540 1HD2 LEU A  36       2.341 -10.381   2.113  1.00  1.380          H  
ATOM    541 2HD2 LEU A  36       1.834  -9.116   3.253  1.00  1.380          H  
ATOM    542 3HD2 LEU A  36       1.583 -10.824   3.662  1.00  1.380          H  
ATOM    543  N   ARG A  37      -3.271 -11.645   3.109  1.00  0.830          N  
ATOM    544  CA  ARG A  37      -3.851 -12.874   2.601  1.00  0.870          C  
ATOM    545  C   ARG A  37      -5.163 -12.609   1.865  1.00  0.900          C  
ATOM    546  O   ARG A  37      -5.388 -13.170   0.791  1.00  0.920          O  
ATOM    547  CB  ARG A  37      -4.090 -13.859   3.733  1.00  1.200          C  
ATOM    548  CG  ARG A  37      -2.829 -14.480   4.326  1.00  1.200          C  
ATOM    549  CD  ARG A  37      -3.154 -15.453   5.412  1.00  1.200          C  
ATOM    550  NE  ARG A  37      -1.955 -16.015   6.040  1.00  1.200          N  
ATOM    551  CZ  ARG A  37      -1.219 -17.039   5.582  1.00  1.200          C  
ATOM    552  NH1 ARG A  37      -1.513 -17.668   4.453  1.00  1.200          N  
ATOM    553  NH2 ARG A  37      -0.186 -17.395   6.309  1.00  1.200          N  
ATOM    554  H   ARG A  37      -3.145 -11.515   4.118  1.00  1.000          H  
ATOM    555  HA  ARG A  37      -3.146 -13.320   1.902  1.00  1.040          H  
ATOM    556 1HB  ARG A  37      -4.610 -13.342   4.545  1.00  1.440          H  
ATOM    557 2HB  ARG A  37      -4.737 -14.663   3.387  1.00  1.440          H  
ATOM    558 1HG  ARG A  37      -2.278 -14.994   3.544  1.00  1.440          H  
ATOM    559 2HG  ARG A  37      -2.203 -13.695   4.751  1.00  1.440          H  
ATOM    560 1HD  ARG A  37      -3.717 -14.925   6.186  1.00  1.440          H  
ATOM    561 2HD  ARG A  37      -3.759 -16.266   5.022  1.00  1.440          H  
ATOM    562  HE  ARG A  37      -1.632 -15.612   6.936  1.00  1.440          H  
ATOM    563 1HH1 ARG A  37      -2.310 -17.385   3.904  1.00  1.440          H  
ATOM    564 2HH1 ARG A  37      -0.937 -18.436   4.137  1.00  1.440          H  
ATOM    565 1HH2 ARG A  37      -0.013 -16.869   7.183  1.00  1.440          H  
ATOM    566 2HH2 ARG A  37       0.411 -18.156   6.028  1.00  1.440          H  
ATOM    567  N   HIS A  38      -6.018 -11.742   2.424  1.00  0.940          N  
ATOM    568  CA  HIS A  38      -7.307 -11.413   1.826  1.00  1.020          C  
ATOM    569  C   HIS A  38      -7.174 -10.724   0.474  1.00  1.000          C  
ATOM    570  O   HIS A  38      -7.811 -11.107  -0.525  1.00  1.100          O  
ATOM    571  CB  HIS A  38      -8.092 -10.472   2.751  1.00  1.400          C  
ATOM    572  CG  HIS A  38      -9.411 -10.085   2.197  1.00  1.400          C  
ATOM    573  ND1 HIS A  38     -10.503 -10.926   2.222  1.00  1.400          N  
ATOM    574  CD2 HIS A  38      -9.816  -8.965   1.560  1.00  1.400          C  
ATOM    575  CE1 HIS A  38     -11.520 -10.331   1.629  1.00  1.400          C  
ATOM    576  NE2 HIS A  38     -11.123  -9.154   1.216  1.00  1.400          N  
ATOM    577  H   HIS A  38      -5.799 -11.319   3.331  1.00  1.130          H  
ATOM    578  HA  HIS A  38      -7.883 -12.325   1.685  1.00  1.220          H  
ATOM    579 1HB  HIS A  38      -8.244 -10.953   3.718  1.00  1.680          H  
ATOM    580 2HB  HIS A  38      -7.511  -9.566   2.928  1.00  1.680          H  
ATOM    581  HD2 HIS A  38      -9.211  -8.088   1.346  1.00  1.680          H  
ATOM    582  HE1 HIS A  38     -12.517 -10.746   1.492  1.00  1.680          H  
ATOM    583  HE2 HIS A  38     -11.701  -8.486   0.711  1.00  1.680          H  
ATOM    584  N   LEU A  39      -6.369  -9.671   0.450  1.00  0.940          N  
ATOM    585  CA  LEU A  39      -6.215  -8.869  -0.734  1.00  0.990          C  
ATOM    586  C   LEU A  39      -5.578  -9.728  -1.834  1.00  0.910          C  
ATOM    587  O   LEU A  39      -6.010  -9.669  -2.989  1.00  0.970          O  
ATOM    588  CB  LEU A  39      -5.381  -7.639  -0.351  1.00  1.370          C  
ATOM    589  CG  LEU A  39      -6.092  -6.636   0.713  1.00  1.370          C  
ATOM    590  CD1 LEU A  39      -5.090  -5.646   1.162  1.00  1.370          C  
ATOM    591  CD2 LEU A  39      -7.293  -5.894   0.151  1.00  1.370          C  
ATOM    592  H   LEU A  39      -5.853  -9.415   1.291  1.00  1.130          H  
ATOM    593  HA  LEU A  39      -7.199  -8.557  -1.072  1.00  1.190          H  
ATOM    594 1HB  LEU A  39      -4.449  -7.990   0.102  1.00  1.640          H  
ATOM    595 2HB  LEU A  39      -5.136  -7.078  -1.250  1.00  1.640          H  
ATOM    596  HG  LEU A  39      -6.423  -7.214   1.569  1.00  1.640          H  
ATOM    597 1HD1 LEU A  39      -5.541  -5.000   1.895  1.00  1.640          H  
ATOM    598 2HD1 LEU A  39      -4.256  -6.170   1.601  1.00  1.640          H  
ATOM    599 3HD1 LEU A  39      -4.751  -5.053   0.314  1.00  1.640          H  
ATOM    600 1HD2 LEU A  39      -7.702  -5.247   0.927  1.00  1.640          H  
ATOM    601 2HD2 LEU A  39      -6.979  -5.284  -0.675  1.00  1.640          H  
ATOM    602 3HD2 LEU A  39      -8.059  -6.589  -0.174  1.00  1.640          H  
ATOM    603  N   PHE A  40      -4.592 -10.574  -1.474  1.00  0.840          N  
ATOM    604  CA  PHE A  40      -3.972 -11.483  -2.430  1.00  0.870          C  
ATOM    605  C   PHE A  40      -4.985 -12.470  -2.997  1.00  0.830          C  
ATOM    606  O   PHE A  40      -5.006 -12.711  -4.206  1.00  0.830          O  
ATOM    607  CB  PHE A  40      -2.786 -12.252  -1.885  1.00  1.210          C  
ATOM    608  CG  PHE A  40      -2.232 -13.103  -2.988  1.00  1.210          C  
ATOM    609  CD1 PHE A  40      -1.481 -12.514  -3.999  1.00  1.210          C  
ATOM    610  CD2 PHE A  40      -2.491 -14.470  -3.059  1.00  1.210          C  
ATOM    611  CE1 PHE A  40      -1.018 -13.259  -5.039  1.00  1.210          C  
ATOM    612  CE2 PHE A  40      -2.014 -15.213  -4.111  1.00  1.210          C  
ATOM    613  CZ  PHE A  40      -1.285 -14.607  -5.103  1.00  1.210          C  
ATOM    614  H   PHE A  40      -4.226 -10.571  -0.519  1.00  1.010          H  
ATOM    615  HA  PHE A  40      -3.597 -10.885  -3.256  1.00  1.040          H  
ATOM    616 1HB  PHE A  40      -2.015 -11.570  -1.526  1.00  1.450          H  
ATOM    617 2HB  PHE A  40      -3.101 -12.891  -1.053  1.00  1.450          H  
ATOM    618  HD1 PHE A  40      -1.276 -11.445  -3.962  1.00  1.450          H  
ATOM    619  HD2 PHE A  40      -3.091 -14.949  -2.275  1.00  1.450          H  
ATOM    620  HE1 PHE A  40      -0.450 -12.787  -5.823  1.00  1.450          H  
ATOM    621  HE2 PHE A  40      -2.226 -16.278  -4.162  1.00  1.450          H  
ATOM    622  HZ  PHE A  40      -0.921 -15.193  -5.945  1.00  1.450          H  
ATOM    623  N   GLU A  41      -5.837 -13.060  -2.146  1.00  0.890          N  
ATOM    624  CA  GLU A  41      -6.815 -14.012  -2.658  1.00  1.000          C  
ATOM    625  C   GLU A  41      -7.683 -13.351  -3.715  1.00  1.020          C  
ATOM    626  O   GLU A  41      -8.026 -13.999  -4.702  1.00  1.070          O  
ATOM    627  CB  GLU A  41      -7.666 -14.596  -1.524  1.00  1.360          C  
ATOM    628  CG  GLU A  41      -6.924 -15.619  -0.676  1.00  1.360          C  
ATOM    629  CD  GLU A  41      -6.717 -16.881  -1.436  1.00  1.360          C  
ATOM    630  OE1 GLU A  41      -7.685 -17.538  -1.727  1.00  1.360          O  
ATOM    631  OE2 GLU A  41      -5.603 -17.161  -1.793  1.00  1.360          O  
ATOM    632  H   GLU A  41      -5.772 -12.897  -1.135  1.00  1.070          H  
ATOM    633  HA  GLU A  41      -6.276 -14.835  -3.127  1.00  1.200          H  
ATOM    634 1HB  GLU A  41      -7.996 -13.789  -0.865  1.00  1.630          H  
ATOM    635 2HB  GLU A  41      -8.555 -15.071  -1.939  1.00  1.630          H  
ATOM    636 1HG  GLU A  41      -5.952 -15.226  -0.410  1.00  1.630          H  
ATOM    637 2HG  GLU A  41      -7.478 -15.815   0.240  1.00  1.630          H  
ATOM    638  N   THR A  42      -8.013 -12.069  -3.555  1.00  1.060          N  
ATOM    639  CA  THR A  42      -8.751 -11.379  -4.612  1.00  1.210          C  
ATOM    640  C   THR A  42      -7.915 -11.372  -5.915  1.00  1.130          C  
ATOM    641  O   THR A  42      -8.416 -11.746  -6.978  1.00  1.210          O  
ATOM    642  CB  THR A  42      -9.134  -9.949  -4.192  1.00  1.630          C  
ATOM    643  OG1 THR A  42     -10.034 -10.003  -3.066  1.00  1.630          O  
ATOM    644  CG2 THR A  42      -9.783  -9.177  -5.356  1.00  1.630          C  
ATOM    645  H   THR A  42      -7.769 -11.602  -2.674  1.00  1.270          H  
ATOM    646  HA  THR A  42      -9.672 -11.927  -4.806  1.00  1.450          H  
ATOM    647  HB  THR A  42      -8.252  -9.454  -3.885  1.00  1.960          H  
ATOM    648  HG1 THR A  42      -9.565 -10.363  -2.300  1.00  1.960          H  
ATOM    649 1HG2 THR A  42     -10.031  -8.169  -5.027  1.00  1.960          H  
ATOM    650 2HG2 THR A  42      -9.098  -9.115  -6.203  1.00  1.960          H  
ATOM    651 3HG2 THR A  42     -10.693  -9.691  -5.674  1.00  1.960          H  
ATOM    652  N   PHE A  43      -6.613 -11.034  -5.838  1.00  1.040          N  
ATOM    653  CA  PHE A  43      -5.774 -11.051  -7.059  1.00  1.060          C  
ATOM    654  C   PHE A  43      -5.784 -12.432  -7.714  1.00  0.960          C  
ATOM    655  O   PHE A  43      -5.846 -12.578  -8.947  1.00  1.030          O  
ATOM    656  CB  PHE A  43      -4.273 -10.812  -6.772  1.00  1.480          C  
ATOM    657  CG  PHE A  43      -3.741  -9.457  -6.558  1.00  1.480          C  
ATOM    658  CD1 PHE A  43      -3.970  -8.774  -5.401  1.00  1.480          C  
ATOM    659  CD2 PHE A  43      -2.902  -8.893  -7.507  1.00  1.480          C  
ATOM    660  CE1 PHE A  43      -3.412  -7.545  -5.180  1.00  1.480          C  
ATOM    661  CE2 PHE A  43      -2.334  -7.666  -7.294  1.00  1.480          C  
ATOM    662  CZ  PHE A  43      -2.593  -6.986  -6.125  1.00  1.480          C  
ATOM    663  H   PHE A  43      -6.249 -10.711  -4.933  1.00  1.250          H  
ATOM    664  HA  PHE A  43      -6.159 -10.313  -7.762  1.00  1.270          H  
ATOM    665 1HB  PHE A  43      -3.978 -11.408  -5.923  1.00  1.770          H  
ATOM    666 2HB  PHE A  43      -3.734 -11.209  -7.602  1.00  1.770          H  
ATOM    667  HD1 PHE A  43      -4.592  -9.211  -4.664  1.00  1.770          H  
ATOM    668  HD2 PHE A  43      -2.681  -9.433  -8.429  1.00  1.770          H  
ATOM    669  HE1 PHE A  43      -3.611  -7.016  -4.248  1.00  1.770          H  
ATOM    670  HE2 PHE A  43      -1.668  -7.235  -8.046  1.00  1.770          H  
ATOM    671  HZ  PHE A  43      -2.138  -6.005  -5.943  1.00  1.770          H  
ATOM    672  N   ARG A  44      -5.686 -13.471  -6.892  1.00  0.900          N  
ATOM    673  CA  ARG A  44      -5.664 -14.827  -7.413  1.00  0.970          C  
ATOM    674  C   ARG A  44      -7.016 -15.214  -8.050  1.00  1.070          C  
ATOM    675  O   ARG A  44      -7.066 -15.631  -9.210  1.00  1.150          O  
ATOM    676  CB  ARG A  44      -5.273 -15.816  -6.320  1.00  1.330          C  
ATOM    677  CG  ARG A  44      -5.102 -17.262  -6.795  1.00  1.330          C  
ATOM    678  CD  ARG A  44      -4.715 -18.215  -5.679  1.00  1.330          C  
ATOM    679  NE  ARG A  44      -5.786 -18.422  -4.699  1.00  1.330          N  
ATOM    680  CZ  ARG A  44      -6.863 -19.237  -4.885  1.00  1.330          C  
ATOM    681  NH1 ARG A  44      -7.017 -19.916  -6.014  1.00  1.330          N  
ATOM    682  NH2 ARG A  44      -7.762 -19.353  -3.927  1.00  1.330          N  
ATOM    683  H   ARG A  44      -5.598 -13.291  -5.885  1.00  1.080          H  
ATOM    684  HA  ARG A  44      -4.903 -14.882  -8.188  1.00  1.160          H  
ATOM    685 1HB  ARG A  44      -4.344 -15.491  -5.865  1.00  1.600          H  
ATOM    686 2HB  ARG A  44      -6.035 -15.807  -5.539  1.00  1.600          H  
ATOM    687 1HG  ARG A  44      -6.037 -17.601  -7.237  1.00  1.600          H  
ATOM    688 2HG  ARG A  44      -4.318 -17.292  -7.553  1.00  1.600          H  
ATOM    689 1HD  ARG A  44      -4.434 -19.180  -6.095  1.00  1.600          H  
ATOM    690 2HD  ARG A  44      -3.860 -17.800  -5.149  1.00  1.600          H  
ATOM    691  HE  ARG A  44      -5.706 -17.940  -3.776  1.00  1.600          H  
ATOM    692 1HH1 ARG A  44      -6.337 -19.836  -6.753  1.00  1.600          H  
ATOM    693 2HH1 ARG A  44      -7.821 -20.516  -6.136  1.00  1.600          H  
ATOM    694 1HH2 ARG A  44      -7.650 -18.811  -3.052  1.00  1.600          H  
ATOM    695 2HH2 ARG A  44      -8.563 -19.947  -4.045  1.00  1.600          H  
ATOM    696  N   SER A  45      -8.117 -15.057  -7.310  1.00  1.140          N  
ATOM    697  CA  SER A  45      -9.451 -15.456  -7.766  1.00  1.340          C  
ATOM    698  C   SER A  45      -9.908 -14.745  -9.031  1.00  1.420          C  
ATOM    699  O   SER A  45     -10.500 -15.366  -9.917  1.00  1.570          O  
ATOM    700  CB  SER A  45     -10.481 -15.195  -6.677  1.00  1.800          C  
ATOM    701  OG  SER A  45     -10.292 -16.037  -5.571  1.00  1.800          O  
ATOM    702  H   SER A  45      -8.035 -14.682  -6.368  1.00  1.370          H  
ATOM    703  HA  SER A  45      -9.427 -16.525  -7.966  1.00  1.610          H  
ATOM    704 1HB  SER A  45     -10.398 -14.151  -6.358  1.00  2.160          H  
ATOM    705 2HB  SER A  45     -11.482 -15.332  -7.081  1.00  2.160          H  
ATOM    706  HG  SER A  45     -10.924 -15.749  -4.908  1.00  2.160          H  
ATOM    707  N   ASP A  46      -9.576 -13.463  -9.161  1.00  1.360          N  
ATOM    708  CA  ASP A  46      -9.991 -12.680 -10.317  1.00  1.500          C  
ATOM    709  C   ASP A  46      -8.982 -12.733 -11.465  1.00  1.450          C  
ATOM    710  O   ASP A  46      -9.129 -12.020 -12.460  1.00  1.590          O  
ATOM    711  CB  ASP A  46     -10.279 -11.234  -9.899  1.00  2.040          C  
ATOM    712  CG  ASP A  46     -11.561 -11.106  -9.023  1.00  2.040          C  
ATOM    713  OD1 ASP A  46     -12.471 -11.891  -9.196  1.00  2.040          O  
ATOM    714  OD2 ASP A  46     -11.607 -10.237  -8.186  1.00  2.040          O  
ATOM    715  H   ASP A  46      -9.087 -12.984  -8.396  1.00  1.630          H  
ATOM    716  HA  ASP A  46     -10.926 -13.100 -10.686  1.00  1.800          H  
ATOM    717 1HB  ASP A  46      -9.424 -10.847  -9.331  1.00  2.450          H  
ATOM    718 2HB  ASP A  46     -10.382 -10.603 -10.784  1.00  2.450          H  
ATOM    719  N   GLN A  47      -7.973 -13.603 -11.338  1.00  1.280          N  
ATOM    720  CA  GLN A  47      -6.927 -13.825 -12.324  1.00  1.230          C  
ATOM    721  C   GLN A  47      -6.118 -12.578 -12.658  1.00  1.260          C  
ATOM    722  O   GLN A  47      -5.787 -12.337 -13.819  1.00  1.420          O  
ATOM    723  CB  GLN A  47      -7.537 -14.383 -13.622  1.00  1.740          C  
ATOM    724  CG  GLN A  47      -8.272 -15.705 -13.453  1.00  1.740          C  
ATOM    725  CD  GLN A  47      -7.354 -16.842 -13.131  1.00  1.740          C  
ATOM    726  OE1 GLN A  47      -6.475 -17.198 -13.924  1.00  1.740          O  
ATOM    727  NE2 GLN A  47      -7.543 -17.429 -11.962  1.00  1.740          N  
ATOM    728  H   GLN A  47      -7.902 -14.176 -10.492  1.00  1.540          H  
ATOM    729  HA  GLN A  47      -6.236 -14.563 -11.912  1.00  1.480          H  
ATOM    730 1HB  GLN A  47      -8.224 -13.664 -14.058  1.00  2.090          H  
ATOM    731 2HB  GLN A  47      -6.742 -14.547 -14.348  1.00  2.090          H  
ATOM    732 1HG  GLN A  47      -8.989 -15.608 -12.636  1.00  2.090          H  
ATOM    733 2HG  GLN A  47      -8.795 -15.938 -14.378  1.00  2.090          H  
ATOM    734 1HE2 GLN A  47      -6.962 -18.193 -11.685  1.00  2.090          H  
ATOM    735 2HE2 GLN A  47      -8.274 -17.109 -11.346  1.00  2.090          H  
ATOM    736  N   ALA A  48      -5.773 -11.788 -11.640  1.00  1.190          N  
ATOM    737  CA  ALA A  48      -4.945 -10.615 -11.852  1.00  1.330          C  
ATOM    738  C   ALA A  48      -3.496 -11.039 -11.867  1.00  1.270          C  
ATOM    739  O   ALA A  48      -2.670 -10.493 -12.594  1.00  1.560          O  
ATOM    740  CB  ALA A  48      -5.164  -9.591 -10.763  1.00  1.810          C  
ATOM    741  H   ALA A  48      -6.068 -12.019 -10.692  1.00  1.430          H  
ATOM    742  HA  ALA A  48      -5.197 -10.180 -12.818  1.00  1.600          H  
ATOM    743 1HB  ALA A  48      -4.538  -8.720 -10.950  1.00  2.170          H  
ATOM    744 2HB  ALA A  48      -6.212  -9.299 -10.759  1.00  2.170          H  
ATOM    745 3HB  ALA A  48      -4.907 -10.023  -9.808  1.00  2.170          H  
ATOM    746  N   VAL A  49      -3.193 -12.046 -11.064  1.00  1.030          N  
ATOM    747  CA  VAL A  49      -1.816 -12.474 -10.909  1.00  1.110          C  
ATOM    748  C   VAL A  49      -1.583 -13.882 -11.453  1.00  1.040          C  
ATOM    749  O   VAL A  49      -2.376 -14.796 -11.224  1.00  1.000          O  
ATOM    750  CB  VAL A  49      -1.449 -12.406  -9.400  1.00  1.520          C  
ATOM    751  CG1 VAL A  49      -2.312 -13.374  -8.600  1.00  1.520          C  
ATOM    752  CG2 VAL A  49       0.014 -12.682  -9.157  1.00  1.520          C  
ATOM    753  H   VAL A  49      -3.948 -12.452 -10.512  1.00  1.240          H  
ATOM    754  HA  VAL A  49      -1.174 -11.779 -11.454  1.00  1.330          H  
ATOM    755  HB  VAL A  49      -1.677 -11.409  -9.056  1.00  1.830          H  
ATOM    756 1HG1 VAL A  49      -2.093 -13.268  -7.559  1.00  1.830          H  
ATOM    757 2HG1 VAL A  49      -3.335 -13.156  -8.767  1.00  1.830          H  
ATOM    758 3HG1 VAL A  49      -2.113 -14.400  -8.892  1.00  1.830          H  
ATOM    759 1HG2 VAL A  49       0.227 -12.597  -8.103  1.00  1.830          H  
ATOM    760 2HG2 VAL A  49       0.252 -13.656  -9.468  1.00  1.830          H  
ATOM    761 3HG2 VAL A  49       0.622 -11.966  -9.709  1.00  1.830          H  
ATOM    762  N   ASP A  50      -0.509 -14.038 -12.220  1.00  1.310          N  
ATOM    763  CA  ASP A  50      -0.104 -15.352 -12.709  1.00  1.400          C  
ATOM    764  C   ASP A  50       0.322 -16.151 -11.501  1.00  1.250          C  
ATOM    765  O   ASP A  50       0.816 -15.572 -10.545  1.00  1.370          O  
ATOM    766  CB  ASP A  50       1.068 -15.290 -13.690  1.00  1.920          C  
ATOM    767  CG  ASP A  50       1.322 -16.657 -14.358  1.00  1.920          C  
ATOM    768  OD1 ASP A  50       0.670 -16.949 -15.327  1.00  1.920          O  
ATOM    769  OD2 ASP A  50       2.133 -17.431 -13.834  1.00  1.920          O  
ATOM    770  H   ASP A  50       0.049 -13.221 -12.427  1.00  1.570          H  
ATOM    771  HA  ASP A  50      -0.956 -15.846 -13.180  1.00  1.680          H  
ATOM    772 1HB  ASP A  50       0.861 -14.554 -14.465  1.00  2.310          H  
ATOM    773 2HB  ASP A  50       1.974 -14.976 -13.169  1.00  2.310          H  
ATOM    774  N   GLN A  51       0.247 -17.466 -11.527  1.00  1.320          N  
ATOM    775  CA  GLN A  51       0.705 -18.183 -10.346  1.00  1.440          C  
ATOM    776  C   GLN A  51       2.163 -17.836 -10.030  1.00  1.490          C  
ATOM    777  O   GLN A  51       2.538 -17.674  -8.861  1.00  1.690          O  
ATOM    778  CB  GLN A  51       0.563 -19.691 -10.547  1.00  1.970          C  
ATOM    779  CG  GLN A  51      -0.872 -20.189 -10.573  1.00  1.970          C  
ATOM    780  CD  GLN A  51      -0.949 -21.673 -10.864  1.00  1.970          C  
ATOM    781  OE1 GLN A  51      -0.021 -22.239 -11.448  1.00  1.970          O  
ATOM    782  NE2 GLN A  51      -2.042 -22.308 -10.467  1.00  1.970          N  
ATOM    783  H   GLN A  51      -0.129 -17.954 -12.331  1.00  1.580          H  
ATOM    784  HA  GLN A  51       0.091 -17.878  -9.497  1.00  1.730          H  
ATOM    785 1HB  GLN A  51       1.037 -19.970 -11.489  1.00  2.360          H  
ATOM    786 2HB  GLN A  51       1.088 -20.215  -9.749  1.00  2.360          H  
ATOM    787 1HG  GLN A  51      -1.324 -20.007  -9.598  1.00  2.360          H  
ATOM    788 2HG  GLN A  51      -1.421 -19.655 -11.345  1.00  2.360          H  
ATOM    789 1HE2 GLN A  51      -2.140 -23.290 -10.638  1.00  2.360          H  
ATOM    790 2HE2 GLN A  51      -2.772 -21.811  -9.998  1.00  2.360          H  
ATOM    791  N   SER A  52       2.981 -17.651 -11.069  1.00  1.610          N  
ATOM    792  CA  SER A  52       4.394 -17.349 -10.902  1.00  1.960          C  
ATOM    793  C   SER A  52       4.650 -15.951 -10.336  1.00  1.800          C  
ATOM    794  O   SER A  52       5.766 -15.639  -9.914  1.00  2.310          O  
ATOM    795  CB  SER A  52       5.099 -17.487 -12.234  1.00  2.600          C  
ATOM    796  OG  SER A  52       4.656 -16.509 -13.131  1.00  2.600          O  
ATOM    797  H   SER A  52       2.617 -17.729 -12.030  1.00  1.930          H  
ATOM    798  HA  SER A  52       4.816 -18.077 -10.210  1.00  2.350          H  
ATOM    799 1HB  SER A  52       6.172 -17.388 -12.085  1.00  3.120          H  
ATOM    800 2HB  SER A  52       4.911 -18.475 -12.649  1.00  3.120          H  
ATOM    801  HG  SER A  52       3.784 -16.826 -13.456  1.00  3.120          H  
ATOM    802  N   GLY A  53       3.632 -15.090 -10.352  1.00  1.450          N  
ATOM    803  CA  GLY A  53       3.744 -13.723  -9.879  1.00  1.600          C  
ATOM    804  C   GLY A  53       3.289 -13.567  -8.434  1.00  1.430          C  
ATOM    805  O   GLY A  53       3.302 -12.450  -7.892  1.00  1.480          O  
ATOM    806  H   GLY A  53       2.715 -15.407 -10.660  1.00  1.740          H  
ATOM    807 1HA  GLY A  53       4.777 -13.391  -9.977  1.00  1.920          H  
ATOM    808 2HA  GLY A  53       3.141 -13.080 -10.518  1.00  1.920          H  
ATOM    809  N   ARG A  54       2.893 -14.670  -7.788  1.00  1.310          N  
ATOM    810  CA  ARG A  54       2.394 -14.555  -6.428  1.00  1.180          C  
ATOM    811  C   ARG A  54       3.429 -13.979  -5.475  1.00  1.060          C  
ATOM    812  O   ARG A  54       3.077 -13.265  -4.533  1.00  0.980          O  
ATOM    813  CB  ARG A  54       1.914 -15.908  -5.925  1.00  1.700          C  
ATOM    814  CG  ARG A  54       2.978 -16.984  -5.733  1.00  1.700          C  
ATOM    815  CD  ARG A  54       2.336 -18.298  -5.473  1.00  1.700          C  
ATOM    816  NE  ARG A  54       3.303 -19.377  -5.271  1.00  1.700          N  
ATOM    817  CZ  ARG A  54       3.896 -20.097  -6.258  1.00  1.700          C  
ATOM    818  NH1 ARG A  54       3.646 -19.836  -7.528  1.00  1.700          N  
ATOM    819  NH2 ARG A  54       4.737 -21.071  -5.938  1.00  1.700          N  
ATOM    820  H   ARG A  54       2.895 -15.583  -8.260  1.00  1.570          H  
ATOM    821  HA  ARG A  54       1.538 -13.887  -6.445  1.00  1.420          H  
ATOM    822 1HB  ARG A  54       1.415 -15.781  -4.968  1.00  2.040          H  
ATOM    823 2HB  ARG A  54       1.183 -16.307  -6.632  1.00  2.040          H  
ATOM    824 1HG  ARG A  54       3.604 -17.058  -6.620  1.00  2.040          H  
ATOM    825 2HG  ARG A  54       3.596 -16.745  -4.869  1.00  2.040          H  
ATOM    826 1HD  ARG A  54       1.729 -18.218  -4.571  1.00  2.040          H  
ATOM    827 2HD  ARG A  54       1.690 -18.560  -6.312  1.00  2.040          H  
ATOM    828  HE  ARG A  54       3.530 -19.619  -4.317  1.00  2.040          H  
ATOM    829 1HH1 ARG A  54       3.009 -19.060  -7.783  1.00  2.040          H  
ATOM    830 2HH1 ARG A  54       4.091 -20.378  -8.252  1.00  2.040          H  
ATOM    831 1HH2 ARG A  54       4.931 -21.275  -4.966  1.00  2.040          H  
ATOM    832 2HH2 ARG A  54       5.184 -21.613  -6.663  1.00  2.040          H  
ATOM    833  N   ALA A  55       4.714 -14.280  -5.701  1.00  1.150          N  
ATOM    834  CA  ALA A  55       5.771 -13.768  -4.840  1.00  1.190          C  
ATOM    835  C   ALA A  55       5.871 -12.250  -4.930  1.00  1.220          C  
ATOM    836  O   ALA A  55       6.123 -11.572  -3.925  1.00  1.220          O  
ATOM    837  CB  ALA A  55       7.097 -14.397  -5.212  1.00  1.650          C  
ATOM    838  H   ALA A  55       4.955 -14.885  -6.478  1.00  1.380          H  
ATOM    839  HA  ALA A  55       5.527 -14.031  -3.811  1.00  1.430          H  
ATOM    840 1HB  ALA A  55       7.876 -14.027  -4.545  1.00  1.980          H  
ATOM    841 2HB  ALA A  55       7.022 -15.480  -5.120  1.00  1.980          H  
ATOM    842 3HB  ALA A  55       7.347 -14.136  -6.240  1.00  1.980          H  
ATOM    843  N   THR A  56       5.688 -11.724  -6.149  1.00  1.320          N  
ATOM    844  CA  THR A  56       5.796 -10.299  -6.412  1.00  1.460          C  
ATOM    845  C   THR A  56       4.678  -9.573  -5.721  1.00  1.380          C  
ATOM    846  O   THR A  56       4.898  -8.536  -5.085  1.00  1.430          O  
ATOM    847  CB  THR A  56       5.736  -9.981  -7.928  1.00  1.990          C  
ATOM    848  OG1 THR A  56       6.835 -10.616  -8.605  1.00  1.990          O  
ATOM    849  CG2 THR A  56       5.822  -8.466  -8.143  1.00  1.990          C  
ATOM    850  H   THR A  56       5.463 -12.336  -6.923  1.00  1.580          H  
ATOM    851  HA  THR A  56       6.741  -9.938  -6.013  1.00  1.750          H  
ATOM    852  HB  THR A  56       4.800 -10.354  -8.344  1.00  2.390          H  
ATOM    853  HG1 THR A  56       6.724 -10.523  -9.557  1.00  2.390          H  
ATOM    854 1HG2 THR A  56       5.783  -8.254  -9.209  1.00  2.390          H  
ATOM    855 2HG2 THR A  56       4.990  -7.962  -7.652  1.00  2.390          H  
ATOM    856 3HG2 THR A  56       6.760  -8.094  -7.733  1.00  2.390          H  
ATOM    857  N   CYS A  57       3.464 -10.106  -5.873  1.00  1.300          N  
ATOM    858  CA  CYS A  57       2.293  -9.500  -5.270  1.00  1.310          C  
ATOM    859  C   CYS A  57       2.342  -9.584  -3.755  1.00  1.160          C  
ATOM    860  O   CYS A  57       1.939  -8.640  -3.071  1.00  1.240          O  
ATOM    861  CB  CYS A  57       1.028 -10.147  -5.792  1.00  1.830          C  
ATOM    862  SG  CYS A  57       0.688  -9.751  -7.497  1.00  1.830          S  
ATOM    863  H   CYS A  57       3.375 -10.958  -6.437  1.00  1.560          H  
ATOM    864  HA  CYS A  57       2.270  -8.450  -5.558  1.00  1.570          H  
ATOM    865 1HB  CYS A  57       1.139 -11.222  -5.714  1.00  2.200          H  
ATOM    866 2HB  CYS A  57       0.174  -9.846  -5.191  1.00  2.200          H  
ATOM    867  HG  CYS A  57       1.838 -10.217  -7.980  1.00  2.200          H  
ATOM    868  N   THR A  58       2.841 -10.703  -3.222  1.00  1.010          N  
ATOM    869  CA  THR A  58       2.929 -10.881  -1.787  1.00  0.910          C  
ATOM    870  C   THR A  58       3.871  -9.851  -1.190  1.00  0.970          C  
ATOM    871  O   THR A  58       3.529  -9.207  -0.197  1.00  0.950          O  
ATOM    872  CB  THR A  58       3.407 -12.301  -1.416  1.00  1.310          C  
ATOM    873  OG1 THR A  58       2.465 -13.269  -1.901  1.00  1.310          O  
ATOM    874  CG2 THR A  58       3.511 -12.431   0.105  1.00  1.310          C  
ATOM    875  H   THR A  58       3.135 -11.474  -3.822  1.00  1.210          H  
ATOM    876  HA  THR A  58       1.940 -10.735  -1.361  1.00  1.090          H  
ATOM    877  HB  THR A  58       4.380 -12.490  -1.872  1.00  1.580          H  
ATOM    878  HG1 THR A  58       2.498 -13.286  -2.882  1.00  1.580          H  
ATOM    879 1HG2 THR A  58       3.840 -13.437   0.354  1.00  1.580          H  
ATOM    880 2HG2 THR A  58       4.226 -11.713   0.502  1.00  1.580          H  
ATOM    881 3HG2 THR A  58       2.533 -12.250   0.546  1.00  1.580          H  
ATOM    882  N   LEU A  59       5.057  -9.669  -1.785  1.00  1.090          N  
ATOM    883  CA  LEU A  59       5.986  -8.686  -1.251  1.00  1.230          C  
ATOM    884  C   LEU A  59       5.484  -7.268  -1.468  1.00  1.320          C  
ATOM    885  O   LEU A  59       5.467  -6.460  -0.535  1.00  1.360          O  
ATOM    886  CB  LEU A  59       7.372  -8.840  -1.879  1.00  1.670          C  
ATOM    887  CG  LEU A  59       8.470  -7.812  -1.414  1.00  1.670          C  
ATOM    888  CD1 LEU A  59       8.693  -7.902   0.112  1.00  1.670          C  
ATOM    889  CD2 LEU A  59       9.760  -8.110  -2.168  1.00  1.670          C  
ATOM    890  H   LEU A  59       5.322 -10.237  -2.598  1.00  1.310          H  
ATOM    891  HA  LEU A  59       6.067  -8.865  -0.183  1.00  1.480          H  
ATOM    892 1HB  LEU A  59       7.734  -9.843  -1.663  1.00  2.000          H  
ATOM    893 2HB  LEU A  59       7.263  -8.750  -2.964  1.00  2.000          H  
ATOM    894  HG  LEU A  59       8.145  -6.795  -1.646  1.00  2.000          H  
ATOM    895 1HD1 LEU A  59       9.459  -7.184   0.405  1.00  2.000          H  
ATOM    896 2HD1 LEU A  59       7.776  -7.668   0.645  1.00  2.000          H  
ATOM    897 3HD1 LEU A  59       9.020  -8.906   0.376  1.00  2.000          H  
ATOM    898 1HD2 LEU A  59      10.532  -7.398  -1.872  1.00  2.000          H  
ATOM    899 2HD2 LEU A  59      10.093  -9.123  -1.940  1.00  2.000          H  
ATOM    900 3HD2 LEU A  59       9.578  -8.022  -3.241  1.00  2.000          H  
ATOM    901  N   ALA A  60       5.021  -6.948  -2.683  1.00  1.400          N  
ATOM    902  CA  ALA A  60       4.554  -5.598  -2.944  1.00  1.550          C  
ATOM    903  C   ALA A  60       3.432  -5.255  -1.981  1.00  1.460          C  
ATOM    904  O   ALA A  60       3.357  -4.124  -1.477  1.00  1.540          O  
ATOM    905  CB  ALA A  60       4.075  -5.483  -4.379  1.00  2.110          C  
ATOM    906  H   ALA A  60       5.029  -7.625  -3.449  1.00  1.680          H  
ATOM    907  HA  ALA A  60       5.378  -4.908  -2.774  1.00  1.860          H  
ATOM    908 1HB  ALA A  60       3.735  -4.469  -4.572  1.00  2.530          H  
ATOM    909 2HB  ALA A  60       4.895  -5.731  -5.054  1.00  2.530          H  
ATOM    910 3HB  ALA A  60       3.254  -6.182  -4.540  1.00  2.530          H  
ATOM    911  N   GLY A  61       2.567  -6.238  -1.721  1.00  1.310          N  
ATOM    912  CA  GLY A  61       1.479  -6.123  -0.792  1.00  1.230          C  
ATOM    913  C   GLY A  61       2.023  -5.890   0.602  1.00  1.110          C  
ATOM    914  O   GLY A  61       1.688  -4.911   1.246  1.00  1.130          O  
ATOM    915  H   GLY A  61       2.647  -7.133  -2.207  1.00  1.570          H  
ATOM    916 1HA  GLY A  61       0.825  -5.304  -1.086  1.00  1.480          H  
ATOM    917 2HA  GLY A  61       0.892  -7.038  -0.823  1.00  1.480          H  
ATOM    918  N   LEU A  62       2.932  -6.736   1.071  1.00  1.060          N  
ATOM    919  CA  LEU A  62       3.453  -6.583   2.421  1.00  1.000          C  
ATOM    920  C   LEU A  62       3.953  -5.170   2.679  1.00  1.030          C  
ATOM    921  O   LEU A  62       3.618  -4.564   3.702  1.00  1.010          O  
ATOM    922  CB  LEU A  62       4.614  -7.568   2.627  1.00  1.420          C  
ATOM    923  CG  LEU A  62       5.345  -7.556   3.987  1.00  1.420          C  
ATOM    924  CD1 LEU A  62       4.384  -7.953   5.094  1.00  1.420          C  
ATOM    925  CD2 LEU A  62       6.526  -8.510   3.904  1.00  1.420          C  
ATOM    926  H   LEU A  62       3.230  -7.535   0.505  1.00  1.270          H  
ATOM    927  HA  LEU A  62       2.644  -6.799   3.114  1.00  1.200          H  
ATOM    928 1HB  LEU A  62       4.243  -8.573   2.450  1.00  1.710          H  
ATOM    929 2HB  LEU A  62       5.360  -7.360   1.865  1.00  1.710          H  
ATOM    930  HG  LEU A  62       5.712  -6.549   4.206  1.00  1.710          H  
ATOM    931 1HD1 LEU A  62       4.903  -7.947   6.047  1.00  1.710          H  
ATOM    932 2HD1 LEU A  62       3.575  -7.247   5.132  1.00  1.710          H  
ATOM    933 3HD1 LEU A  62       3.993  -8.951   4.902  1.00  1.710          H  
ATOM    934 1HD2 LEU A  62       7.063  -8.511   4.853  1.00  1.710          H  
ATOM    935 2HD2 LEU A  62       6.168  -9.518   3.687  1.00  1.710          H  
ATOM    936 3HD2 LEU A  62       7.197  -8.185   3.109  1.00  1.710          H  
ATOM    937  N   VAL A  63       4.749  -4.640   1.752  1.00  1.120          N  
ATOM    938  CA  VAL A  63       5.302  -3.309   1.930  1.00  1.220          C  
ATOM    939  C   VAL A  63       4.211  -2.239   1.890  1.00  1.180          C  
ATOM    940  O   VAL A  63       4.171  -1.359   2.759  1.00  1.140          O  
ATOM    941  CB  VAL A  63       6.371  -3.023   0.855  1.00  1.670          C  
ATOM    942  CG1 VAL A  63       6.836  -1.547   0.943  1.00  1.670          C  
ATOM    943  CG2 VAL A  63       7.552  -3.997   1.047  1.00  1.670          C  
ATOM    944  H   VAL A  63       4.974  -5.202   0.922  1.00  1.340          H  
ATOM    945  HA  VAL A  63       5.782  -3.272   2.910  1.00  1.460          H  
ATOM    946  HB  VAL A  63       5.935  -3.179  -0.137  1.00  2.000          H  
ATOM    947 1HG1 VAL A  63       7.585  -1.357   0.175  1.00  2.000          H  
ATOM    948 2HG1 VAL A  63       5.995  -0.871   0.786  1.00  2.000          H  
ATOM    949 3HG1 VAL A  63       7.270  -1.359   1.926  1.00  2.000          H  
ATOM    950 1HG2 VAL A  63       8.306  -3.814   0.282  1.00  2.000          H  
ATOM    951 2HG2 VAL A  63       7.988  -3.848   2.034  1.00  2.000          H  
ATOM    952 3HG2 VAL A  63       7.196  -5.024   0.961  1.00  2.000          H  
ATOM    953  N   THR A  64       3.321  -2.323   0.893  1.00  1.250          N  
ATOM    954  CA  THR A  64       2.243  -1.362   0.707  1.00  1.320          C  
ATOM    955  C   THR A  64       1.350  -1.315   1.924  1.00  1.130          C  
ATOM    956  O   THR A  64       0.984  -0.234   2.403  1.00  1.150          O  
ATOM    957  CB  THR A  64       1.366  -1.745  -0.515  1.00  1.820          C  
ATOM    958  OG1 THR A  64       2.160  -1.724  -1.711  1.00  1.820          O  
ATOM    959  CG2 THR A  64       0.178  -0.774  -0.662  1.00  1.820          C  
ATOM    960  H   THR A  64       3.406  -3.078   0.212  1.00  1.500          H  
ATOM    961  HA  THR A  64       2.678  -0.374   0.552  1.00  1.580          H  
ATOM    962  HB  THR A  64       0.980  -2.756  -0.374  1.00  2.180          H  
ATOM    963  HG1 THR A  64       2.774  -2.493  -1.694  1.00  2.180          H  
ATOM    964 1HG2 THR A  64      -0.419  -1.074  -1.523  1.00  2.180          H  
ATOM    965 2HG2 THR A  64      -0.441  -0.806   0.229  1.00  2.180          H  
ATOM    966 3HG2 THR A  64       0.550   0.238  -0.810  1.00  2.180          H  
ATOM    967  N   LEU A  65       0.988  -2.491   2.418  1.00  0.990          N  
ATOM    968  CA  LEU A  65       0.120  -2.609   3.551  1.00  0.920          C  
ATOM    969  C   LEU A  65       0.738  -2.025   4.793  1.00  0.810          C  
ATOM    970  O   LEU A  65       0.102  -1.214   5.452  1.00  0.890          O  
ATOM    971  CB  LEU A  65      -0.228  -4.064   3.787  1.00  1.320          C  
ATOM    972  CG  LEU A  65      -1.488  -4.586   3.097  1.00  1.320          C  
ATOM    973  CD1 LEU A  65      -1.490  -4.303   1.583  1.00  1.320          C  
ATOM    974  CD2 LEU A  65      -1.549  -6.040   3.355  1.00  1.320          C  
ATOM    975  H   LEU A  65       1.321  -3.337   1.965  1.00  1.190          H  
ATOM    976  HA  LEU A  65      -0.791  -2.082   3.325  1.00  1.100          H  
ATOM    977 1HB  LEU A  65       0.616  -4.680   3.485  1.00  1.580          H  
ATOM    978 2HB  LEU A  65      -0.372  -4.197   4.860  1.00  1.580          H  
ATOM    979  HG  LEU A  65      -2.330  -4.114   3.502  1.00  1.580          H  
ATOM    980 1HD1 LEU A  65      -2.395  -4.695   1.147  1.00  1.580          H  
ATOM    981 2HD1 LEU A  65      -1.452  -3.232   1.395  1.00  1.580          H  
ATOM    982 3HD1 LEU A  65      -0.656  -4.772   1.117  1.00  1.580          H  
ATOM    983 1HD2 LEU A  65      -2.434  -6.438   2.901  1.00  1.580          H  
ATOM    984 2HD2 LEU A  65      -0.672  -6.507   2.923  1.00  1.580          H  
ATOM    985 3HD2 LEU A  65      -1.573  -6.232   4.428  1.00  1.580          H  
ATOM    986  N   GLN A  66       2.002  -2.311   5.075  1.00  0.770          N  
ATOM    987  CA  GLN A  66       2.583  -1.754   6.289  1.00  0.870          C  
ATOM    988  C   GLN A  66       2.574  -0.220   6.245  1.00  0.910          C  
ATOM    989  O   GLN A  66       2.264   0.452   7.246  1.00  0.990          O  
ATOM    990  CB  GLN A  66       4.001  -2.288   6.455  1.00  1.180          C  
ATOM    991  CG  GLN A  66       4.067  -3.777   6.805  1.00  1.180          C  
ATOM    992  CD  GLN A  66       5.483  -4.304   6.762  1.00  1.180          C  
ATOM    993  OE1 GLN A  66       6.374  -3.624   6.243  1.00  1.180          O  
ATOM    994  NE2 GLN A  66       5.712  -5.497   7.290  1.00  1.180          N  
ATOM    995  H   GLN A  66       2.533  -2.970   4.494  1.00  0.920          H  
ATOM    996  HA  GLN A  66       1.985  -2.078   7.136  1.00  1.040          H  
ATOM    997 1HB  GLN A  66       4.545  -2.143   5.515  1.00  1.410          H  
ATOM    998 2HB  GLN A  66       4.520  -1.726   7.228  1.00  1.410          H  
ATOM    999 1HG  GLN A  66       3.681  -3.909   7.808  1.00  1.410          H  
ATOM   1000 2HG  GLN A  66       3.464  -4.344   6.108  1.00  1.410          H  
ATOM   1001 1HE2 GLN A  66       6.638  -5.876   7.275  1.00  1.410          H  
ATOM   1002 2HE2 GLN A  66       4.970  -6.030   7.694  1.00  1.410          H  
ATOM   1003  N   GLN A  67       2.870   0.341   5.067  1.00  0.980          N  
ATOM   1004  CA  GLN A  67       2.887   1.787   4.912  1.00  1.100          C  
ATOM   1005  C   GLN A  67       1.487   2.378   5.105  1.00  1.030          C  
ATOM   1006  O   GLN A  67       1.320   3.402   5.796  1.00  1.060          O  
ATOM   1007  CB  GLN A  67       3.412   2.129   3.517  1.00  1.490          C  
ATOM   1008  CG  GLN A  67       4.888   1.817   3.313  1.00  1.490          C  
ATOM   1009  CD  GLN A  67       5.307   1.967   1.866  1.00  1.490          C  
ATOM   1010  OE1 GLN A  67       4.457   2.065   0.974  1.00  1.490          O  
ATOM   1011  NE2 GLN A  67       6.609   1.983   1.622  1.00  1.490          N  
ATOM   1012  H   GLN A  67       3.142  -0.258   4.277  1.00  1.180          H  
ATOM   1013  HA  GLN A  67       3.549   2.210   5.664  1.00  1.320          H  
ATOM   1014 1HB  GLN A  67       2.850   1.563   2.776  1.00  1.790          H  
ATOM   1015 2HB  GLN A  67       3.252   3.186   3.315  1.00  1.790          H  
ATOM   1016 1HG  GLN A  67       5.475   2.509   3.911  1.00  1.790          H  
ATOM   1017 2HG  GLN A  67       5.088   0.797   3.627  1.00  1.790          H  
ATOM   1018 1HE2 GLN A  67       6.942   2.077   0.683  1.00  1.790          H  
ATOM   1019 2HE2 GLN A  67       7.263   1.899   2.375  1.00  1.790          H  
ATOM   1020  N   CYS A  68       0.471   1.710   4.541  1.00  1.050          N  
ATOM   1021  CA  CYS A  68      -0.874   2.216   4.677  1.00  1.190          C  
ATOM   1022  C   CYS A  68      -1.407   1.962   6.077  1.00  1.150          C  
ATOM   1023  O   CYS A  68      -2.267   2.690   6.538  1.00  1.250          O  
ATOM   1024  CB  CYS A  68      -1.841   1.565   3.719  1.00  1.610          C  
ATOM   1025  SG  CYS A  68      -2.342  -0.010   4.212  1.00  1.610          S  
ATOM   1026  H   CYS A  68       0.667   0.900   3.940  1.00  1.260          H  
ATOM   1027  HA  CYS A  68      -0.862   3.286   4.486  1.00  1.430          H  
ATOM   1028 1HB  CYS A  68      -2.702   2.174   3.594  1.00  1.930          H  
ATOM   1029 2HB  CYS A  68      -1.355   1.457   2.757  1.00  1.930          H  
ATOM   1030  HG  CYS A  68      -1.110  -0.465   4.502  1.00  1.930          H  
ATOM   1031  N   LEU A  69      -0.896   0.969   6.819  1.00  1.140          N  
ATOM   1032  CA  LEU A  69      -1.457   0.772   8.148  1.00  1.310          C  
ATOM   1033  C   LEU A  69      -1.203   2.008   8.965  1.00  1.270          C  
ATOM   1034  O   LEU A  69      -2.088   2.497   9.668  1.00  1.510          O  
ATOM   1035  CB  LEU A  69      -0.812  -0.405   8.904  1.00  1.770          C  
ATOM   1036  CG  LEU A  69      -1.052  -1.818   8.379  1.00  1.770          C  
ATOM   1037  CD1 LEU A  69      -0.298  -2.792   9.192  1.00  1.770          C  
ATOM   1038  CD2 LEU A  69      -2.414  -2.105   8.387  1.00  1.770          C  
ATOM   1039  H   LEU A  69      -0.201   0.325   6.436  1.00  1.370          H  
ATOM   1040  HA  LEU A  69      -2.533   0.652   8.071  1.00  1.570          H  
ATOM   1041 1HB  LEU A  69       0.268  -0.248   8.900  1.00  2.120          H  
ATOM   1042 2HB  LEU A  69      -1.153  -0.376   9.938  1.00  2.120          H  
ATOM   1043  HG  LEU A  69      -0.702  -1.905   7.412  1.00  2.120          H  
ATOM   1044 1HD1 LEU A  69      -0.480  -3.769   8.798  1.00  2.120          H  
ATOM   1045 2HD1 LEU A  69       0.765  -2.570   9.155  1.00  2.120          H  
ATOM   1046 3HD1 LEU A  69      -0.645  -2.751  10.208  1.00  2.120          H  
ATOM   1047 1HD2 LEU A  69      -2.548  -3.108   8.019  1.00  2.120          H  
ATOM   1048 2HD2 LEU A  69      -2.764  -2.017   9.385  1.00  2.120          H  
ATOM   1049 3HD2 LEU A  69      -2.928  -1.417   7.753  1.00  2.120          H  
ATOM   1050  N   ASP A  70      -0.009   2.581   8.815  1.00  1.160          N  
ATOM   1051  CA  ASP A  70       0.294   3.790   9.559  1.00  1.360          C  
ATOM   1052  C   ASP A  70      -0.705   4.884   9.136  1.00  1.260          C  
ATOM   1053  O   ASP A  70      -1.351   5.530   9.977  1.00  1.510          O  
ATOM   1054  CB  ASP A  70       1.745   4.234   9.279  1.00  1.820          C  
ATOM   1055  CG  ASP A  70       2.225   5.364  10.182  1.00  1.820          C  
ATOM   1056  OD1 ASP A  70       2.435   5.108  11.340  1.00  1.820          O  
ATOM   1057  OD2 ASP A  70       2.346   6.486   9.721  1.00  1.820          O  
ATOM   1058  H   ASP A  70       0.699   2.110   8.235  1.00  1.390          H  
ATOM   1059  HA  ASP A  70       0.176   3.592  10.624  1.00  1.630          H  
ATOM   1060 1HB  ASP A  70       2.409   3.379   9.405  1.00  2.190          H  
ATOM   1061 2HB  ASP A  70       1.830   4.553   8.238  1.00  2.190          H  
ATOM   1062  N   GLY A  71      -0.832   5.076   7.823  1.00  1.010          N  
ATOM   1063  CA  GLY A  71      -1.707   6.097   7.257  1.00  1.100          C  
ATOM   1064  C   GLY A  71      -3.195   5.944   7.614  1.00  1.380          C  
ATOM   1065  O   GLY A  71      -3.818   6.882   8.118  1.00  1.620          O  
ATOM   1066  H   GLY A  71      -0.265   4.501   7.190  1.00  1.210          H  
ATOM   1067 1HA  GLY A  71      -1.361   7.078   7.585  1.00  1.320          H  
ATOM   1068 2HA  GLY A  71      -1.583   6.082   6.181  1.00  1.320          H  
ATOM   1069  N   PHE A  72      -3.777   4.777   7.356  1.00  1.510          N  
ATOM   1070  CA  PHE A  72      -5.187   4.528   7.640  1.00  1.950          C  
ATOM   1071  C   PHE A  72      -5.517   4.671   9.124  1.00  2.200          C  
ATOM   1072  O   PHE A  72      -6.544   5.249   9.471  1.00  2.580          O  
ATOM   1073  CB  PHE A  72      -5.635   3.137   7.192  1.00  2.550          C  
ATOM   1074  CG  PHE A  72      -5.947   2.935   5.743  1.00  2.550          C  
ATOM   1075  CD1 PHE A  72      -5.267   1.991   5.016  1.00  2.550          C  
ATOM   1076  CD2 PHE A  72      -6.940   3.667   5.107  1.00  2.550          C  
ATOM   1077  CE1 PHE A  72      -5.562   1.780   3.688  1.00  2.550          C  
ATOM   1078  CE2 PHE A  72      -7.229   3.454   3.781  1.00  2.550          C  
ATOM   1079  CZ  PHE A  72      -6.535   2.505   3.071  1.00  2.550          C  
ATOM   1080  H   PHE A  72      -3.221   4.048   6.937  1.00  1.810          H  
ATOM   1081  HA  PHE A  72      -5.771   5.267   7.090  1.00  2.340          H  
ATOM   1082 1HB  PHE A  72      -4.834   2.443   7.441  1.00  3.060          H  
ATOM   1083 2HB  PHE A  72      -6.513   2.854   7.757  1.00  3.060          H  
ATOM   1084  HD1 PHE A  72      -4.490   1.405   5.504  1.00  3.060          H  
ATOM   1085  HD2 PHE A  72      -7.500   4.425   5.668  1.00  3.060          H  
ATOM   1086  HE1 PHE A  72      -5.021   1.033   3.122  1.00  3.060          H  
ATOM   1087  HE2 PHE A  72      -8.013   4.034   3.294  1.00  3.060          H  
ATOM   1088  HZ  PHE A  72      -6.758   2.325   2.010  1.00  3.060          H  
ATOM   1089  N   LEU A  73      -4.657   4.202  10.034  1.00  2.080          N  
ATOM   1090  CA  LEU A  73      -4.961   4.345  11.462  1.00  2.450          C  
ATOM   1091  C   LEU A  73      -5.074   5.836  11.847  1.00  2.670          C  
ATOM   1092  O   LEU A  73      -5.901   6.218  12.689  1.00  3.060          O  
ATOM   1093  CB  LEU A  73      -3.898   3.611  12.304  1.00  3.280          C  
ATOM   1094  CG  LEU A  73      -3.919   2.021  12.234  1.00  3.280          C  
ATOM   1095  CD1 LEU A  73      -2.676   1.456  12.908  1.00  3.280          C  
ATOM   1096  CD2 LEU A  73      -5.183   1.463  12.943  1.00  3.280          C  
ATOM   1097  H   LEU A  73      -3.804   3.704   9.756  1.00  2.500          H  
ATOM   1098  HA  LEU A  73      -5.927   3.889  11.647  1.00  2.940          H  
ATOM   1099 1HB  LEU A  73      -2.911   3.937  11.953  1.00  3.940          H  
ATOM   1100 2HB  LEU A  73      -4.008   3.909  13.344  1.00  3.940          H  
ATOM   1101  HG  LEU A  73      -3.909   1.711  11.198  1.00  3.940          H  
ATOM   1102 1HD1 LEU A  73      -2.688   0.366  12.844  1.00  3.940          H  
ATOM   1103 2HD1 LEU A  73      -1.787   1.838  12.400  1.00  3.940          H  
ATOM   1104 3HD1 LEU A  73      -2.649   1.753  13.951  1.00  3.940          H  
ATOM   1105 1HD2 LEU A  73      -5.182   0.371  12.887  1.00  3.940          H  
ATOM   1106 2HD2 LEU A  73      -5.181   1.767  13.976  1.00  3.940          H  
ATOM   1107 3HD2 LEU A  73      -6.085   1.829  12.477  1.00  3.940          H  
ATOM   1108  N   GLN A  74      -4.294   6.689  11.163  1.00  2.540          N  
ATOM   1109  CA  GLN A  74      -4.279   8.144  11.351  1.00  2.780          C  
ATOM   1110  C   GLN A  74      -5.375   8.850  10.535  1.00  2.970          C  
ATOM   1111  O   GLN A  74      -5.452  10.080  10.527  1.00  3.430          O  
ATOM   1112  CB  GLN A  74      -2.915   8.705  10.965  1.00  3.800          C  
ATOM   1113  CG  GLN A  74      -1.818   8.252  11.863  1.00  3.800          C  
ATOM   1114  CD  GLN A  74      -0.465   8.624  11.351  1.00  3.800          C  
ATOM   1115  OE1 GLN A  74      -0.019   9.780  11.361  1.00  3.800          O  
ATOM   1116  NE2 GLN A  74       0.187   7.599  10.882  1.00  3.800          N  
ATOM   1117  H   GLN A  74      -3.610   6.299  10.500  1.00  3.050          H  
ATOM   1118  HA  GLN A  74      -4.458   8.353  12.404  1.00  3.340          H  
ATOM   1119 1HB  GLN A  74      -2.667   8.385   9.948  1.00  4.560          H  
ATOM   1120 2HB  GLN A  74      -2.945   9.791  10.969  1.00  4.560          H  
ATOM   1121 1HG  GLN A  74      -1.954   8.706  12.841  1.00  4.560          H  
ATOM   1122 2HG  GLN A  74      -1.856   7.167  11.948  1.00  4.560          H  
ATOM   1123 1HE2 GLN A  74       1.134   7.649  10.490  1.00  4.560          H  
ATOM   1124 2HE2 GLN A  74      -0.262   6.684  10.896  1.00  4.560          H  
ATOM   1125  N   GLN A  75      -6.231   8.053   9.885  1.00  2.930          N  
ATOM   1126  CA  GLN A  75      -7.372   8.435   9.059  1.00  3.440          C  
ATOM   1127  C   GLN A  75      -7.062   8.998   7.665  1.00  4.030          C  
ATOM   1128  O   GLN A  75      -7.848   9.780   7.123  1.00  4.550          O  
ATOM   1129  CB  GLN A  75      -8.269   9.419   9.825  1.00  4.610          C  
ATOM   1130  CG  GLN A  75      -8.680   8.903  11.212  1.00  4.610          C  
ATOM   1131  CD  GLN A  75      -9.439   7.608  11.159  1.00  4.610          C  
ATOM   1132  OE1 GLN A  75     -10.545   7.540  10.607  1.00  4.610          O  
ATOM   1133  NE2 GLN A  75      -8.844   6.546  11.722  1.00  4.610          N  
ATOM   1134  H   GLN A  75      -6.089   7.046   9.941  1.00  3.520          H  
ATOM   1135  HA  GLN A  75      -7.952   7.526   8.894  1.00  4.130          H  
ATOM   1136 1HB  GLN A  75      -7.782  10.383   9.930  1.00  5.530          H  
ATOM   1137 2HB  GLN A  75      -9.182   9.582   9.256  1.00  5.530          H  
ATOM   1138 1HG  GLN A  75      -7.804   8.748  11.831  1.00  5.530          H  
ATOM   1139 2HG  GLN A  75      -9.322   9.648  11.673  1.00  5.530          H  
ATOM   1140 1HE2 GLN A  75      -9.295   5.658  11.712  1.00  5.530          H  
ATOM   1141 2HE2 GLN A  75      -7.907   6.614  12.154  1.00  5.530          H  
ATOM   1142  N   ASP A  76      -5.947   8.575   7.064  1.00  4.360          N  
ATOM   1143  CA  ASP A  76      -5.641   8.917   5.680  1.00  5.290          C  
ATOM   1144  C   ASP A  76      -6.343   7.918   4.765  1.00  5.650          C  
ATOM   1145  O   ASP A  76      -7.067   7.037   5.235  1.00  6.190          O  
ATOM   1146  CB  ASP A  76      -4.133   8.906   5.402  1.00  7.030          C  
ATOM   1147  CG  ASP A  76      -3.362  10.074   6.000  1.00  7.030          C  
ATOM   1148  OD1 ASP A  76      -3.924  11.124   6.211  1.00  7.030          O  
ATOM   1149  OD2 ASP A  76      -2.190   9.899   6.222  1.00  7.030          O  
ATOM   1150  H   ASP A  76      -5.296   7.953   7.547  1.00  5.230          H  
ATOM   1151  HA  ASP A  76      -6.026   9.914   5.467  1.00  6.350          H  
ATOM   1152 1HB  ASP A  76      -3.717   8.002   5.794  1.00  8.440          H  
ATOM   1153 2HB  ASP A  76      -3.953   8.893   4.333  1.00  8.440          H  
ATOM   1154  N   SER A  77      -6.171   8.081   3.453  1.00  5.700          N  
ATOM   1155  CA  SER A  77      -6.783   7.191   2.470  1.00  6.460          C  
ATOM   1156  C   SER A  77      -5.731   6.781   1.457  1.00  7.030          C  
ATOM   1157  O   SER A  77      -5.154   7.614   0.754  1.00  7.780          O  
ATOM   1158  CB  SER A  77      -7.946   7.863   1.780  1.00  8.740          C  
ATOM   1159  OG  SER A  77      -8.492   7.029   0.793  1.00  8.740          O  
ATOM   1160  H   SER A  77      -5.593   8.840   3.122  1.00  6.840          H  
ATOM   1161  HA  SER A  77      -7.140   6.296   2.976  1.00  7.750          H  
ATOM   1162 1HB  SER A  77      -8.710   8.110   2.518  1.00 10.490          H  
ATOM   1163 2HB  SER A  77      -7.612   8.796   1.328  1.00 10.490          H  
ATOM   1164  HG  SER A  77      -9.243   7.506   0.431  1.00 10.490          H  
ATOM   1165  N   ILE A  78      -5.429   5.493   1.441  1.00  6.860          N  
ATOM   1166  CA  ILE A  78      -4.357   4.961   0.628  1.00  7.460          C  
ATOM   1167  C   ILE A  78      -4.843   3.995  -0.432  1.00  7.990          C  
ATOM   1168  O   ILE A  78      -5.497   2.987  -0.149  1.00  8.210          O  
ATOM   1169  CB  ILE A  78      -3.319   4.271   1.529  1.00 10.200          C  
ATOM   1170  CG1 ILE A  78      -2.802   5.288   2.584  1.00 10.200          C  
ATOM   1171  CG2 ILE A  78      -2.152   3.725   0.688  1.00 10.200          C  
ATOM   1172  CD1 ILE A  78      -3.520   5.233   3.955  1.00 10.200          C  
ATOM   1173  H   ILE A  78      -5.965   4.872   2.031  1.00  8.230          H  
ATOM   1174  HA  ILE A  78      -3.869   5.791   0.120  1.00  8.950          H  
ATOM   1175  HB  ILE A  78      -3.794   3.460   2.058  1.00 12.240          H  
ATOM   1176 1HG1 ILE A  78      -1.742   5.119   2.748  1.00 12.240          H  
ATOM   1177 2HG1 ILE A  78      -2.932   6.291   2.178  1.00 12.240          H  
ATOM   1178 1HG2 ILE A  78      -1.427   3.249   1.331  1.00 12.240          H  
ATOM   1179 2HG2 ILE A  78      -2.508   2.998  -0.034  1.00 12.240          H  
ATOM   1180 3HG2 ILE A  78      -1.672   4.547   0.160  1.00 12.240          H  
ATOM   1181 1HD1 ILE A  78      -3.099   5.982   4.583  1.00 12.240          H  
ATOM   1182 2HD1 ILE A  78      -4.576   5.422   3.871  1.00 12.240          H  
ATOM   1183 3HD1 ILE A  78      -3.382   4.260   4.407  1.00 12.240          H  
ATOM   1184  N   ASP A  79      -4.473   4.248  -1.679  1.00  8.490          N  
ATOM   1185  CA  ASP A  79      -4.942   3.342  -2.711  1.00  9.260          C  
ATOM   1186  C   ASP A  79      -4.074   2.087  -2.792  1.00  9.870          C  
ATOM   1187  O   ASP A  79      -3.197   1.918  -3.660  1.00 10.500          O  
ATOM   1188  CB  ASP A  79      -5.033   4.005  -4.077  1.00 12.660          C  
ATOM   1189  CG  ASP A  79      -5.750   3.088  -5.070  1.00 12.660          C  
ATOM   1190  OD1 ASP A  79      -5.966   1.920  -4.730  1.00 12.660          O  
ATOM   1191  OD2 ASP A  79      -6.093   3.548  -6.140  1.00 12.660          O  
ATOM   1192  H   ASP A  79      -3.927   5.072  -1.889  1.00 10.190          H  
ATOM   1193  HA  ASP A  79      -5.951   3.026  -2.448  1.00 11.110          H  
ATOM   1194 1HB  ASP A  79      -5.580   4.946  -3.999  1.00 15.190          H  
ATOM   1195 2HB  ASP A  79      -4.033   4.224  -4.454  1.00 15.190          H  
ATOM   1196  N   THR A  80      -4.399   1.158  -1.911  1.00  9.920          N  
ATOM   1197  CA  THR A  80      -3.672  -0.085  -1.765  1.00 10.700          C  
ATOM   1198  C   THR A  80      -4.099  -1.085  -2.828  1.00 11.140          C  
ATOM   1199  O   THR A  80      -3.704  -2.250  -2.779  1.00 11.950          O  
ATOM   1200  CB  THR A  80      -3.874  -0.714  -0.378  1.00 14.670          C  
ATOM   1201  OG1 THR A  80      -5.253  -1.010  -0.187  1.00 14.670          O  
ATOM   1202  CG2 THR A  80      -3.427   0.249   0.689  1.00 14.670          C  
ATOM   1203  H   THR A  80      -5.116   1.417  -1.230  1.00 11.900          H  
ATOM   1204  HA  THR A  80      -2.610   0.118  -1.899  1.00 12.840          H  
ATOM   1205  HB  THR A  80      -3.291  -1.632  -0.299  1.00 17.600          H  
ATOM   1206  HG1 THR A  80      -5.470  -1.811  -0.682  1.00 17.600          H  
ATOM   1207 1HG2 THR A  80      -3.571  -0.205   1.633  1.00 17.600          H  
ATOM   1208 2HG2 THR A  80      -2.380   0.485   0.558  1.00 17.600          H  
ATOM   1209 3HG2 THR A  80      -4.006   1.155   0.637  1.00 17.600          H  
ATOM   1210  N   GLY A  81      -4.932  -0.646  -3.790  1.00 10.780          N  
ATOM   1211  CA  GLY A  81      -5.356  -1.495  -4.879  1.00 11.370          C  
ATOM   1212  C   GLY A  81      -4.327  -1.460  -6.019  1.00 11.750          C  
ATOM   1213  O   GLY A  81      -4.512  -2.146  -7.040  1.00 12.240          O  
ATOM   1214  H   GLY A  81      -5.267   0.331  -3.816  1.00 12.940          H  
ATOM   1215 1HA  GLY A  81      -5.444  -2.508  -4.511  1.00 13.640          H  
ATOM   1216 2HA  GLY A  81      -6.339  -1.183  -5.228  1.00 13.640          H  
ATOM   1217  N   THR A  82      -3.259  -0.661  -5.826  1.00 11.730          N  
ATOM   1218  CA  THR A  82      -2.170  -0.514  -6.783  1.00 12.320          C  
ATOM   1219  C   THR A  82      -1.686  -1.899  -7.233  1.00 12.490          C  
ATOM   1220  O   THR A  82      -1.366  -2.137  -8.406  1.00 12.840          O  
ATOM   1221  OXT THR A  82      -1.736  -2.836  -6.434  1.00 18.480          O  
ATOM   1222  CB  THR A  82      -0.988   0.294  -6.198  1.00 16.280          C  
ATOM   1223  OG1 THR A  82      -1.428   1.618  -5.791  1.00 16.280          O  
ATOM   1224  CG2 THR A  82       0.078   0.447  -7.285  1.00 16.280          C  
ATOM   1225  H   THR A  82      -3.230  -0.091  -4.979  1.00 14.080          H  
ATOM   1226  HA  THR A  82      -2.535   0.038  -7.627  1.00 14.780          H  
ATOM   1227  HB  THR A  82      -0.570  -0.227  -5.336  1.00 19.530          H  
ATOM   1228  HG1 THR A  82      -2.007   1.568  -4.993  1.00 19.530          H  
ATOM   1229 1HG2 THR A  82       0.914   1.018  -6.891  1.00 19.530          H  
ATOM   1230 2HG2 THR A  82       0.433  -0.534  -7.604  1.00 19.530          H  
ATOM   1231 3HG2 THR A  82      -0.349   0.968  -8.140  1.00 19.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -439.557 44.7488 356.278 -26.6661 8.1696 17.8798 187.502 -194.941 -0.52094 -3.26461 -177.905 -20.9209 -64.8939 -9.17502 -5.48646 -7.72928 0 -0.34648 5.51493 35.6056 59.9396 -11.5468 28.5402 -7.03541 4.25585 43.9633 -177.592
LEU:NtermProteinFull_1 -10.4394 1.83357 6.59766 -0.52318 0.17328 0.16828 4.70335 -4.05277 -0.06029 -0.19857 -6.74768 1.23274 0 0 0 0 0 0.02569 0.00094 0.28043 0 0 0 0.18072 0 0.52222 -6.30306
VAL_2 -4.72723 0.70401 3.21877 -0.31377 0.28179 0.07261 1.84926 -1.99204 -0 -0 -0.74924 -0.01538 0 0 0 0 0 0.0012 0.00442 0.19259 0 -0.09809 0 1.9342 -0.00064 0.74568 1.10815
THR_3 -2.67589 0.14473 2.77795 -0.13391 0.09658 0.0786 1.03779 -1.42701 -0.06029 -0.19857 -0.46795 -0.98077 0 0 0 0 0 -0.06986 0.07422 0.01541 0 -0.13893 2.25154 -1.0874 -0.18708 0.37491 -0.57591
GLU_4 -4.43161 0.18272 4.27487 -0.37082 0.03798 0.80353 1.39948 -1.86362 -0.01404 -0.06689 -0.17632 -0.37856 0 0 0 0 0 -0.05401 0.17243 0 3.12044 -0.15241 0 -2.7348 -0.10115 0.38921 0.03642
GLY_5 -1.38503 0.04808 1.98072 -6e-05 0 0 0.88729 -0.94472 -0.00018 -0.00048 -0.30947 -0.33123 0 0 0 0 0 -0.19431 0 0 0 -1.53947 0 0.83697 0.14804 0.39927 -0.4046
ASP_6 -5.15856 0.59861 6.12595 -0.20002 0.09236 0.62583 3.27429 -2.76776 -0.01404 -0.06689 -2.22071 -1.55658 0 0 -0.68507 0 0 -0.03398 0.00853 0 2.26791 -0.3587 0 -2.3716 0.00011 0.50726 -1.93307
SER_7 -2.27663 0.20319 2.89047 -0.02953 0.00087 0.04768 1.54175 -1.35579 -0.00018 -0.00048 -1.36223 -0.97643 0 0 0 -0.43412 0 -0.00517 0.00033 0.15162 0 -0.34596 0.614 -0.77834 -0.33018 0.66867 -1.77645
GLN_8 -4.39224 0.32566 3.75233 -0.72567 0.18212 0.80167 2.04325 -1.99884 -0 -0 -2.48936 -0.77283 0 0 -0.68507 -0.43412 0 0.02701 0.04236 0 2.33048 0.13007 0 -0.18838 0.11247 0.7424 -1.19669
VAL_9 -6.91715 1.4305 3.86638 -0.30643 0.177 0.06538 2.94783 -2.79286 -0 -0 -2.20291 -0.25079 0 0 0 0 0 0.14464 0.00445 0.10774 0 -0.43397 0 1.9342 6.11631 1.81883 5.70913
PRO_10 -3.49561 0.64814 2.26474 -0.07632 0 0.04672 1.45647 -1.33206 -0 -0 -1.21431 0.65644 0 0 0 0 0 -0.09804 0.01777 0.44273 0 -0.07352 0 -2.4119 5.55477 1.68089 4.06691
ALA_11 -4.19646 0.51683 3.46683 -0.01925 0 0 1.93218 -2.15794 -0 -0 -1.11258 -0.32175 0 0 0 0 0 0.02341 0 0 0 0.2314 0 1.8394 0.1124 0.43261 0.74709
LEU_12 -8.58604 1.38831 3.35816 -0.50558 0.19537 0.12448 2.56475 -2.75086 -0 -0 -1.54945 0.20803 0 0 0 0 0 -0.05196 0.18244 0.30634 0 -0.30002 0 0.18072 0.12197 0.63978 -4.47356
ALA_13 -5.3092 0.21972 4.68378 -0.02076 0 0 2.52623 -2.85631 -0.01494 -0.13231 -2.12728 -0.35492 0 0 0 0 0 0.0763 0 0 0 -0.15567 0 1.8394 -0.2936 0.59257 -1.32701
ALA_14 -4.58122 0.20319 4.43139 -0.0225 0 0 2.71043 -2.63507 -0.01054 -0.08157 -2.57673 -0.35482 0 0 0 0 0 0.0124 0 0 0 -0.20694 0 1.8394 -0.33348 0.22552 -1.38054
TRP_15 -7.462 0.50392 5.34111 -1.1067 0.13727 0.31489 3.13197 -3.1585 -0 -0 -2.50609 -0.54934 0 0 0 0 0 -0.00075 0.50131 0 2.07328 -0.09959 0 1.6906 -0.29862 0.43819 -1.04904
MET_16 -10.5821 1.77085 4.732 -0.61453 0.16103 0.31273 2.85019 -2.87044 -0.00791 -0.05872 -2.7478 -0.24941 0 0 0 0 0 0.01594 0.02044 3.30874 0 0.10267 0 0.60916 0.00893 0.69102 -2.54716
ARG_17 -7.14554 0.30571 6.26268 -0.80654 0.15836 0.54056 2.32788 -3.08206 -0.01054 -0.08157 -2.09919 0.36464 0 0 0 0 0 -0.00892 0.02702 2.27021 0 -0.13054 0 -1.2888 0.13768 0.52491 -1.73403
ALA_18 -4.44202 0.19648 4.76174 -0.02121 0 0 2.75307 -2.54531 -0 -0 -3.05384 -0.328 0 0 0 0 0 -0.02397 0 0 0 -0.1013 0 1.8394 -0.03574 0.26961 -0.73107
LEU_19 -7.81862 0.5744 4.60566 -0.47314 0.22054 0.11227 3.12331 -3.00002 -0 -0 -2.06585 0.21611 0 0 0 0 0 -0.04361 0.0469 0.33388 0 -0.28691 0 0.18072 -0.23511 0.32878 -4.18069
VAL_20 -8.21678 1.3811 2.49762 -0.32234 0.28938 0.07367 2.06333 -2.56581 -0 -0 -0.93971 -0.2216 0 0 0 0 0 -0.01528 0.02456 0.08464 0 -0.31877 0 1.9342 -0.21124 0.45748 -4.00556
ARG_21 -4.32254 0.1113 4.78199 -0.45925 0.05326 0.23627 1.39525 -2.08477 -0.00887 -0.07356 -0.92833 0.29629 0 0 0 0 0 -0.06101 0.03462 2.03854 0 -0.17624 0 -1.2888 -0.30924 0.48141 -0.28368
SER_22 -3.13551 0.16447 3.2519 -0.03323 0.00066 0.02394 1.69466 -1.63997 -0 -0 -1.98771 -0.00607 0 0 0 0 0 -0.0284 0.01194 0.82369 0 -0.01073 1.82345 -0.77834 -0.44562 0.48938 0.21853
LEU_23 -5.22669 0.74843 3.02771 -0.59202 0.29428 0.10067 1.72474 -1.74657 -0 -0 -0.21709 0.39916 0 0 0 0 0 0.03085 0.41982 1.70633 0 -0.37115 0 0.18072 -0.33942 1.20695 1.34673
PRO_24 -3.45668 0.54859 2.97625 -0.12405 0.00339 0.09062 1.24198 -1.26727 -0 -0 -0.87942 0.22326 0 0 0 0 0 -0.08836 0.01384 0.15545 0 -1.01178 0 -2.4119 -0.55569 1.1525 -3.38927
SER_25 -2.40162 0.12967 1.52404 -0.03037 0.00045 0.04973 0.72056 -0.98 -0 -0 -0.03588 -1.03482 0 0 0 0 0 -0.07672 0.00726 0.15372 0 -0.38022 0.60301 -0.77834 -0.64476 0.31102 -2.86326
THR_26 -2.05331 0.26913 2.14764 -0.13198 0.09306 0.07608 0.87156 -1.06746 -0.00028 -0.00254 0.14031 -1.06029 0 0 0 0 0 -0.05321 0.01706 0.01644 0 -0.34676 2.25591 -1.0874 -0.48568 0.19201 -0.20971
SER_27 -4.332 0.2775 5.20699 -0.03085 0.01633 0.029 2.87805 -2.28264 -0.00028 -0.00254 -2.9853 0.13744 0 0 0 0 0 0.05987 7e-05 0.45272 0 0.04812 0.63527 -0.77834 0.15615 0.20395 -0.31049
TRP_28 -5.91141 0.48113 3.84677 -1.44759 0.27766 0.56779 1.92134 -2.2758 -0 -0 -1.24845 -0.71073 0 0 0 0 0 -0.13753 0.21049 0 1.30157 0.0406 0 1.6906 0.27019 0.30267 -0.82069
SER_29 -3.94168 0.40195 4.07269 -0.02779 0 0.04296 1.07421 -2.05757 -0 -0 -0.16841 -1.15769 0 0 0 0 0 0.05129 0.00661 0.32942 0 -0.14117 0.61932 -0.77834 -0.35113 0.37988 -1.64545
ASP_30 -3.80495 0.10147 5.20048 -0.10393 0.00063 0.30793 2.57605 -2.32371 -0 -0 -2.66877 -0.61084 0 0 0 0 0 0.28045 5e-05 0 2.22382 -0.28021 0 -2.3716 -0.35747 0.51336 -1.31725
LEU_31 -9.44864 1.37948 4.37486 -0.67952 0.15569 0.24051 2.65864 -3.16081 -0 -0 -1.96414 0.10441 0 0 0 0 0 0.04119 0.52133 0.74613 0 -0.18553 0 0.18072 -0.06511 0.92981 -4.17097
CYS_32 -6.96526 0.43042 4.71695 -0.13859 0.01639 0.07634 2.53754 -2.5138 -0 -0 -2.67593 -1.08706 0 0 0 0 0 0.00079 0.08492 0.85602 0 0.25893 0 3.6196 0.34158 1.06689 0.62571
GLU_33 -5.02064 0.18564 6.26771 -0.35031 0.1011 0.41449 2.85465 -2.72948 -0 -0 -3.19022 -0.6003 0 0 0 -1.21342 0 -0.02895 0.00672 0 3.32709 -0.14501 0 -2.7348 0.08484 0.59719 -2.17372
THR_34 -4.67438 0.12606 5.11834 -0.20205 0.12595 0.0733 2.68336 -2.48779 -0 -0 -3.53005 -0.09305 0 0 0 0 0 -0.00072 0.00763 0.05515 0 -0.00282 2.3186 -1.0874 -0.08844 0.27008 -1.38825
SER_35 -7.36051 0.89413 5.97851 -0.02472 0 0.02265 3.2282 -3.10628 -0.00952 -0.0474 -2.64221 -0.3084 0 0 0 0 0 -0.03986 0.00814 0.47077 0 0.31306 0.6431 -0.77834 0.12435 0.41548 -2.21883
LEU_36 -7.7781 0.68784 4.36335 -0.6761 0.2286 0.23963 2.79056 -3.02565 -0 -0 -2.43249 0.10121 0 0 0 0 0 0.0144 0.05585 0.89901 0 -0.23899 0 0.18072 -0.05244 0.50478 -4.1378
ARG_37 -5.04329 0.21135 6.39764 -0.59898 0.0784 0.32878 3.12243 -2.73914 -0.0055 -0.05421 -3.67039 0.19798 0 0 0 -1.21342 0 -0.0214 0.01326 2.52864 0 -0.05543 0 -1.2888 -0.25055 0.46153 -1.6011
HIS_38 -6.54121 0.32897 5.79361 -0.76343 0.03198 0.7996 2.83217 -2.97047 -0 -0 -2.31934 -0.31242 0 0 0 0 0 0.03133 0.0052 0 1.58189 -0.26103 0 -0.45461 -0.05907 0.38335 -1.89348
LEU_39 -8.92616 1.18904 4.26763 -0.45018 0.13044 0.09727 2.95482 -2.96538 -0 -0 -2.57567 0.20869 0 0 0 0 0 0.19358 0.17351 0.35834 0 -0.27619 0 0.18072 -0.0414 0.66764 -4.8133
PHE_40 -8.17657 0.8466 5.2863 -1.12142 0.16322 0.51419 2.93759 -3.04305 -0.00952 -0.0474 -2.83139 0.13201 0 0 0 0 0 -0.00952 0.01105 0 2.05749 -0.18044 0 1.0402 -0.22516 1.02664 -1.6292
GLU_41 -5.58098 0.27239 7.61097 -0.45923 0.06382 0.89481 3.91183 -3.36494 -0.0055 -0.05421 -4.5778 -0.60655 0 0 0 -1.42568 0 0.37528 0.25003 0 3.97816 -0.2977 0 -2.7348 -0.389 0.72602 -1.4131
THR_42 -5.19492 0.59253 5.70499 -0.19742 0.09831 0.06926 2.88264 -2.81286 -0 -0 -2.53799 -0.13116 0 0 0 0 0 0.06447 0.03473 0.06474 0 -0.00972 2.34582 -1.0874 -0.25844 0.51034 0.13793
PHE_43 -10.1503 1.06688 4.39636 -0.50272 0.03184 0.18005 3.67654 -3.29013 -0.008 -0.06885 -3.44226 0.05664 0 0 0 0 0 -0.03918 0.11141 0 3.68928 -0.13389 0 1.0402 -0.02139 1.12515 -2.28237
ARG_44 -5.69889 0.26305 6.88233 -0.93329 0.17497 0.56618 3.20406 -3.16959 -0 -0 -4.55052 0.15783 0 0 0 -1.42568 0 0.01017 0.18623 2.13198 0 0.04591 0 -1.2888 0.1167 1.07635 -2.25101
SER_45 -3.05066 0.14018 4.33069 -0.02419 0 0.0229 1.7437 -1.94993 -0 -0 -1.46194 -0.3728 0 0 0 0 0 -0.06259 0.01956 0.58998 0 0.25561 0.61628 -0.77834 0.08108 0.37319 0.47272
ASP_46 -3.24103 0.20695 4.3897 -0.12015 0.03106 0.37531 1.48569 -1.97679 -0 -0 -1.27498 -0.2621 0 0 0 0 0 -0.06351 0.03053 0 2.53644 -0.44141 0 -2.3716 -0.48595 0.27952 -0.90231
GLN_47 -2.72039 0.22538 3.53424 -0.64647 0.10009 0.68207 1.4058 -1.71142 -0 -0 -1.31487 -0.72684 0 0 0 0 0 -0.06738 0.06061 0 2.48358 -0.14967 0 -0.18838 -0.51923 0.27624 0.72335
ALA_48 -4.02911 0.35168 1.9744 -0.02285 0 0 1.34261 -1.52129 -0.01249 -0.04548 -0.52785 -0.36808 0 0 0 0 0 -0.02765 0 0 0 0.14059 0 1.8394 -0.0704 0.26741 -0.7091
VAL_49 -5.90321 1.01707 1.44295 -0.37952 0.43297 0.09031 0.65742 -1.6871 -0.008 -0.06885 -0.26256 -0.07551 0 0 0 0 0 0.16016 0.10722 0.83593 0 -0.7716 0 1.9342 -0.09967 0.4262 -2.1516
ASP_50 -3.73441 0.61264 5.25748 -0.15159 0.00228 0.45257 2.60566 -2.39224 -0.01249 -0.04548 -4.09401 -0.91535 0 0 -0.94748 -0.54761 0 -0.00488 0.00462 0 3.46218 0.0485 0 -2.3716 -0.34467 0.78285 -2.33301
GLN_51 -2.90443 0.35095 4.1281 -0.26053 0.04004 0.19292 1.6264 -1.82102 -0.00345 -0.03907 -1.82801 -0.45279 0 0 0 0 0 -0.07452 0.00126 0 2.76103 -0.1831 0 -0.18838 -0.31115 0.57917 1.6134
SER_52 -2.45078 0.24538 3.59524 -0.03958 0.00081 0.05112 1.64385 -1.56974 -9e-05 -0.0031 -2.32532 -0.31567 0 0 -0.94748 -0.54761 0 -0.06093 0.00517 0.1707 0 -0.33359 1.76935 -0.77834 -0.45632 0.27257 -2.07433
GLY_53 -3.80546 0.37167 4.18277 -7e-05 0 0 2.33219 -2.16894 -9e-05 -0.00041 -2.27647 -0.37894 0 0 0 0 0 -0.13093 0 0 0 0.42409 0 0.83697 -0.28616 0.27412 -0.62565
ARG_54 -5.7378 0.39775 5.81428 -0.72803 0.13097 0.49981 3.16854 -2.83801 -0 -0 -3.60107 0.49025 0 0 0 0 0 -0.04212 0.03946 2.42682 0 -0.18672 0 -1.2888 -0.2463 0.24372 -1.45725
ALA_55 -2.9186 0.21676 3.54475 -0.02246 0 0 1.24643 -1.73499 -0.00345 -0.03907 -1.13687 -0.36376 0 0 0 0 0 -0.05315 0 0 0 -0.19483 0 1.8394 -0.48887 0.1847 0.07598
THR_56 -3.54479 0.17622 3.96698 -0.20005 0.15286 0.07565 2.01265 -2.01658 -9e-05 -0.0031 -1.792 -0.43485 0 0 0 0 0 -0.0082 0.00048 0.08613 0 -0.02274 2.30504 -1.0874 -0.11503 0.1256 -0.32324
CYS_57 -6.19064 0.38091 3.87322 -0.0527 0 0.01845 1.92331 -2.21205 -9e-05 -0.00041 -1.88657 -0.20468 0 0 0 0 0 -0.01053 0.00623 0.28974 0 0.30656 0 3.6196 0.17076 0.1835 0.21462
THR_58 -5.07735 0.1842 5.12216 -0.20399 0.13233 0.07413 2.98842 -2.65812 -0 -0 -3.50953 -0.1229 0 0 0 0 0 0.01918 2e-05 0.06272 0 -0.02572 2.29459 -1.0874 0.15507 0.20881 -1.44339
LEU_59 -4.72331 0.31956 4.61953 -0.69082 0.2281 0.26102 2.45762 -2.46636 -0.00524 -0.0393 -1.84525 0.13465 0 0 0 0 0 -0.019 0.01362 0.76611 0 -0.19636 0 0.18072 0.10368 0.28287 -0.61816
ALA_60 -3.89625 0.14163 4.36878 -0.02181 0 0 2.46961 -2.35524 -0 -0 -3.29121 -0.38391 0 0 0 0 0 0.13275 0 0 0 -0.33992 0 1.8394 -0.22863 0.2625 -1.30232
GLY_61 -4.80684 0.73865 4.91308 -5e-05 0 0 2.784 -2.70798 -0.02113 -0.11875 -2.81683 -0.40503 0 0 0 0 0 -0.06609 0 0 0 0.27219 0 0.83697 0.31323 0.3015 -0.78308
LEU_62 -6.98704 0.48973 5.10821 -0.6808 0.20225 0.2353 2.64962 -2.91635 -0 -0 -2.34034 0.12215 0 0 0 0 0 -0.024 0.00526 0.78916 0 -0.1548 0 0.18072 0.67631 0.31155 -2.33308
VAL_63 -5.40642 0.26569 5.02011 -0.30349 0.20433 0.06833 2.21339 -2.69149 -0.01268 -0.16012 -2.10835 -0.10151 0 0 0 0 0 -0.07001 0.00505 0.05947 0 -0.36895 0 1.9342 0.10949 0.19774 -1.14521
THR_64 -5.8811 0.18008 5.17049 -0.20478 0.15301 0.07493 2.89825 -2.77899 -0.0199 -0.17627 -3.63173 -0.07874 0 0 0 0 0 -0.0256 0.00016 0.06739 0 0.01129 2.29882 -1.0874 0.04743 0.20728 -2.77538
LEU_65 -10.5944 1.90486 4.35882 -0.54731 0.2659 0.11919 3.22577 -3.23719 -0 -0 -3.30103 0.12063 0 0 0 0 0 -0.01885 0.11033 3.48253 0 -0.22817 0 0.18072 -0.00923 0.58193 -3.58547
GLN_66 -6.25082 0.33268 5.49231 -0.26534 0.05406 0.21428 2.20421 -2.68978 -0.03381 -0.27886 -1.75776 -0.48635 0 0 0 0 0 -0.01578 0.0719 0 2.73687 -0.1229 0 -0.18838 -0.19988 0.5937 -0.58965
GLN_67 -4.53899 0.28028 4.98866 -0.26622 0.05667 0.2169 2.09209 -2.45044 -0.01466 -0.13697 -2.08379 -0.47118 0 0 0 0 0 -0.01638 0.09532 0 2.71321 -0.04503 0 -0.18838 -0.23051 0.30529 0.30587
CYS_68 -8.88251 1.51859 4.68325 -0.09271 0 0.05564 3.08419 -2.72878 -0.01512 -0.07388 -3.29422 0.00618 0 0 0 0 0 -0.01562 0.47223 0.4857 0 0.30059 0 3.6196 -0.27279 0.70931 -0.44036
LEU_69 -9.09082 1.82047 4.04895 -0.525 0.38711 0.11532 3.00895 -2.96083 -0 -0 -2.05617 0.25632 0 0 0 0 0 0.0204 0.13228 0.35173 0 -0.27079 0 0.18072 -0.33903 1.18103 -3.73936
ASP_70 -4.1439 0.49637 6.00112 -0.19208 0.00029 0.62809 2.32233 -2.7076 -0 -0 -2.99859 -0.28324 0 0 0 -0.24381 0 -0.00691 0.07022 0 2.97235 0.29631 0 -2.3716 0.04165 0.80602 0.68702
GLY_71 -4.79787 0.3495 5.36798 -4e-05 0 0 2.49959 -2.8174 -0 -0 -1.80969 -0.36996 0 0 0 0 0 -0.08842 0 0 0 0.18691 0 0.83697 0.77851 0.28199 0.41807
PHE_72 -11.4109 1.06655 4.63194 -0.52987 0.0697 0.20021 3.35641 -3.53806 -0.02049 -0.16147 -3.11042 -0.0795 0 0 0 0 0 -0.00269 0.09908 0 2.90217 0.04831 0 1.0402 0.46225 0.45104 -4.52553
LEU_73 -5.66822 0.54318 3.45767 -0.45346 0.18273 0.10835 1.75802 -2.17543 -0.01512 -0.07387 -1.52785 0.20718 0 0 -0.46024 0 0 0.03557 0.08859 0.27649 0 -0.28679 0 0.18072 -0.31 0.60525 -3.52726
GLN_74 -4.2876 0.6535 5.55513 -0.34357 0.06074 0.33196 1.99561 -2.50125 -0 -0 -2.89654 -0.40686 0 0 0 -0.24381 0 -0.06723 0.18164 0 3.20048 -0.16296 0 -0.18838 -0.37775 0.7232 1.22633
GLN_75 -3.3191 0.35628 4.33485 -0.70349 0.11422 0.86075 1.70855 -2.04237 -0 -0 -2.23581 -0.91478 0 0 -0.46024 0 0 0.11347 0.33173 0 2.39245 0.29425 0 -0.18838 0.1336 0.87824 1.65421
ASP_76 -3.59861 0.20743 3.75414 -0.08602 0.00867 0.24484 1.22899 -1.86877 -0.02146 -0.1763 -1.04953 0.0558 0 0 0 0 0 -0.02721 0.07356 0 1.89462 -0.38383 0 -2.3716 0.17104 0.56805 -1.37621
SER_77 -1.75125 0.18106 0.93017 -0.03143 0.00118 0.05702 0.02821 -0.65779 -0.01201 -0.04532 0.2153 -0.84317 0 0 0 0 0 0.07297 0.00025 0.24513 0 0.089 0.60363 -0.77834 0.15672 0.20572 -1.33295
ILE_78 -6.82954 0.78035 1.25619 -0.55792 0.44903 0.15515 1.69371 -1.82608 -0.02577 -0.21439 -0.84086 0.00304 0 0 0 0 0 -0.06497 0.05629 3.27244 0 -0.78213 0 0.73287 0.07831 0.36474 -2.29956
ASP_79 -3.41397 0.34321 4.08946 -0.25938 0.14265 0.93581 2.43279 -2.06035 -0.01681 -0.09077 -3.34045 -0.8892 0 0 -0.65044 0 0 -0.01338 0.08918 0 1.93283 -0.77541 0 -2.3716 -0.32121 0.71013 -3.52692
THR_80 -5.59746 0.65958 2.80932 -0.13899 0.06668 0.0838 1.70223 -1.89264 -0.00603 -0.03663 -0.37822 -1.02632 0 0 0 0 0 -0.01947 0.02242 0.01381 0 -0.01968 2.27465 -1.0874 0.01862 0.59028 -1.96143
GLY_81 -4.52322 0.68362 4.282 -6e-05 0 0 2.70611 -2.36465 -0 -0 -4.03742 -0.40852 0 0 -0.65044 0 0 -0.02848 0 0 0 0.30115 0 0.83697 0.07273 0.36294 -2.76727
THR:CtermProteinFull_82 -4.46289 0.67036 6.7918 -0.24799 0.15453 0.14674 3.30104 -2.99164 -0 -0 -5.43847 0.49426 0 0 0 0 0 0 0.00077 0.05221 0 0 2.26785 -1.0874 -0.0415 0.55925 0.16892
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

