REMARK ID 63881 DOMAINID 62256 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 44.110 tmscore: 0.22221 6x6aB_201 prob: 99.69 ident: 20.90
ATOM      1  N   LEU A   1     -14.689 -10.651  -8.294  1.00 11.160          N  
ATOM      2  CA  LEU A   1     -13.359 -10.142  -8.616  1.00 10.390          C  
ATOM      3  C   LEU A   1     -12.505 -11.284  -9.127  1.00 10.690          C  
ATOM      4  O   LEU A   1     -12.957 -12.427  -9.200  1.00 10.770          O  
ATOM      5  CB  LEU A   1     -12.682  -9.566  -7.368  1.00 14.850          C  
ATOM      6  CG  LEU A   1     -13.417  -8.454  -6.597  1.00 14.850          C  
ATOM      7  CD1 LEU A   1     -12.578  -8.122  -5.405  1.00 14.850          C  
ATOM      8  CD2 LEU A   1     -13.657  -7.201  -7.474  1.00 14.850          C  
ATOM      9 1H   LEU A   1     -15.381  -9.947  -8.507  1.00 13.390          H  
ATOM     10 2H   LEU A   1     -14.870 -11.476  -8.849  1.00 13.390          H  
ATOM     11 3H   LEU A   1     -14.743 -10.893  -7.314  1.00 13.390          H  
ATOM     12  HA  LEU A   1     -13.437  -9.387  -9.396  1.00 12.470          H  
ATOM     13 1HB  LEU A   1     -12.511 -10.390  -6.671  1.00 17.820          H  
ATOM     14 2HB  LEU A   1     -11.711  -9.170  -7.648  1.00 17.820          H  
ATOM     15  HG  LEU A   1     -14.377  -8.824  -6.238  1.00 17.820          H  
ATOM     16 1HD1 LEU A   1     -13.084  -7.357  -4.822  1.00 17.820          H  
ATOM     17 2HD1 LEU A   1     -12.438  -9.011  -4.789  1.00 17.820          H  
ATOM     18 3HD1 LEU A   1     -11.606  -7.756  -5.733  1.00 17.820          H  
ATOM     19 1HD2 LEU A   1     -14.166  -6.438  -6.878  1.00 17.820          H  
ATOM     20 2HD2 LEU A   1     -12.717  -6.802  -7.818  1.00 17.820          H  
ATOM     21 3HD2 LEU A   1     -14.278  -7.449  -8.326  1.00 17.820          H  
ATOM     22  N   GLN A   2     -11.242 -11.014  -9.411  1.00 11.060          N  
ATOM     23  CA  GLN A   2     -10.366 -12.070  -9.897  1.00 11.590          C  
ATOM     24  C   GLN A   2      -9.772 -12.829  -8.709  1.00 11.130          C  
ATOM     25  O   GLN A   2      -8.561 -12.772  -8.462  1.00 11.010          O  
ATOM     26  CB  GLN A   2      -9.262 -11.463 -10.759  1.00 16.010          C  
ATOM     27  CG  GLN A   2      -9.776 -10.692 -11.982  1.00 16.010          C  
ATOM     28  CD  GLN A   2     -10.507 -11.554 -12.941  1.00 16.010          C  
ATOM     29  OE1 GLN A   2      -9.999 -12.595 -13.363  1.00 16.010          O  
ATOM     30  NE2 GLN A   2     -11.702 -11.129 -13.318  1.00 16.010          N  
ATOM     31  H   GLN A   2     -10.893 -10.072  -9.327  1.00 13.270          H  
ATOM     32  HA  GLN A   2     -10.946 -12.771 -10.496  1.00 13.910          H  
ATOM     33 1HB  GLN A   2      -8.671 -10.782 -10.160  1.00 19.220          H  
ATOM     34 2HB  GLN A   2      -8.595 -12.253 -11.109  1.00 19.220          H  
ATOM     35 1HG  GLN A   2     -10.453  -9.902 -11.653  1.00 19.220          H  
ATOM     36 2HG  GLN A   2      -8.956 -10.260 -12.515  1.00 19.220          H  
ATOM     37 1HE2 GLN A   2     -12.242 -11.662 -13.970  1.00 19.220          H  
ATOM     38 2HE2 GLN A   2     -12.063 -10.255 -12.964  1.00 19.220          H  
ATOM     39  N   GLU A   3     -10.644 -13.585  -8.026  1.00 11.080          N  
ATOM     40  CA  GLU A   3     -10.384 -14.250  -6.735  1.00 10.870          C  
ATOM     41  C   GLU A   3      -9.199 -15.195  -6.757  1.00 10.710          C  
ATOM     42  O   GLU A   3      -8.341 -15.181  -5.863  1.00 11.160          O  
ATOM     43  CB  GLU A   3     -11.628 -15.025  -6.304  1.00 15.300          C  
ATOM     44  CG  GLU A   3     -12.796 -14.134  -5.901  1.00 15.300          C  
ATOM     45  CD  GLU A   3     -14.041 -14.900  -5.529  1.00 15.300          C  
ATOM     46  OE1 GLU A   3     -14.043 -16.106  -5.643  1.00 15.300          O  
ATOM     47  OE2 GLU A   3     -14.997 -14.266  -5.147  1.00 15.300          O  
ATOM     48  H   GLU A   3     -11.598 -13.577  -8.402  1.00 13.300          H  
ATOM     49  HA  GLU A   3     -10.224 -13.505  -5.972  1.00 13.040          H  
ATOM     50 1HB  GLU A   3     -11.957 -15.670  -7.115  1.00 18.360          H  
ATOM     51 2HB  GLU A   3     -11.379 -15.661  -5.451  1.00 18.360          H  
ATOM     52 1HG  GLU A   3     -12.487 -13.531  -5.046  1.00 18.360          H  
ATOM     53 2HG  GLU A   3     -13.025 -13.456  -6.719  1.00 18.360          H  
ATOM     54  N   GLY A   4      -9.046 -15.905  -7.866  1.00 10.280          N  
ATOM     55  CA  GLY A   4      -7.976 -16.881  -8.017  1.00 10.350          C  
ATOM     56  C   GLY A   4      -6.585 -16.298  -7.767  1.00  9.920          C  
ATOM     57  O   GLY A   4      -5.663 -17.033  -7.412  1.00  9.860          O  
ATOM     58  H   GLY A   4      -9.747 -15.814  -8.587  1.00 12.340          H  
ATOM     59 1HA  GLY A   4      -8.150 -17.709  -7.332  1.00 12.420          H  
ATOM     60 2HA  GLY A   4      -8.016 -17.294  -9.024  1.00 12.420          H  
ATOM     61  N   LYS A   5      -6.415 -14.995  -8.005  1.00  9.850          N  
ATOM     62  CA  LYS A   5      -5.129 -14.365  -7.791  1.00  9.710          C  
ATOM     63  C   LYS A   5      -5.188 -13.227  -6.760  1.00  8.890          C  
ATOM     64  O   LYS A   5      -4.289 -13.125  -5.926  1.00  8.580          O  
ATOM     65  CB  LYS A   5      -4.543 -13.983  -9.138  1.00 13.650          C  
ATOM     66  CG  LYS A   5      -4.158 -15.230  -9.971  1.00 13.650          C  
ATOM     67  CD  LYS A   5      -3.534 -14.902 -11.310  1.00 13.650          C  
ATOM     68  CE  LYS A   5      -3.126 -16.165 -12.049  1.00 13.650          C  
ATOM     69  NZ  LYS A   5      -2.559 -15.869 -13.397  1.00 13.650          N  
ATOM     70  H   LYS A   5      -7.214 -14.424  -8.279  1.00 11.820          H  
ATOM     71  HA  LYS A   5      -4.458 -15.114  -7.372  1.00 11.650          H  
ATOM     72 1HB  LYS A   5      -5.292 -13.435  -9.694  1.00 16.380          H  
ATOM     73 2HB  LYS A   5      -3.696 -13.352  -9.023  1.00 16.380          H  
ATOM     74 1HG  LYS A   5      -3.457 -15.832  -9.391  1.00 16.380          H  
ATOM     75 2HG  LYS A   5      -5.047 -15.826 -10.150  1.00 16.380          H  
ATOM     76 1HD  LYS A   5      -4.259 -14.384 -11.924  1.00 16.380          H  
ATOM     77 2HD  LYS A   5      -2.666 -14.265 -11.170  1.00 16.380          H  
ATOM     78 1HE  LYS A   5      -2.378 -16.693 -11.458  1.00 16.380          H  
ATOM     79 2HE  LYS A   5      -4.000 -16.807 -12.165  1.00 16.380          H  
ATOM     80 1HZ  LYS A   5      -2.300 -16.735 -13.852  1.00 16.380          H  
ATOM     81 2HZ  LYS A   5      -3.250 -15.390 -13.959  1.00 16.380          H  
ATOM     82 3HZ  LYS A   5      -1.741 -15.285 -13.301  1.00 16.380          H  
ATOM     83  N   VAL A   6      -6.274 -12.438  -6.723  1.00  8.780          N  
ATOM     84  CA  VAL A   6      -6.360 -11.302  -5.782  1.00  8.290          C  
ATOM     85  C   VAL A   6      -6.336 -11.756  -4.318  1.00  7.670          C  
ATOM     86  O   VAL A   6      -6.016 -10.964  -3.436  1.00  7.840          O  
ATOM     87  CB  VAL A   6      -7.581 -10.406  -6.055  1.00 11.800          C  
ATOM     88  CG1 VAL A   6      -8.839 -11.028  -5.614  1.00 11.800          C  
ATOM     89  CG2 VAL A   6      -7.371  -9.022  -5.379  1.00 11.800          C  
ATOM     90  H   VAL A   6      -7.021 -12.573  -7.402  1.00 10.540          H  
ATOM     91  HA  VAL A   6      -5.496 -10.670  -5.940  1.00  9.950          H  
ATOM     92  HB  VAL A   6      -7.660 -10.308  -7.113  1.00 14.160          H  
ATOM     93 1HG1 VAL A   6      -9.682 -10.394  -5.877  1.00 14.160          H  
ATOM     94 2HG1 VAL A   6      -8.899 -11.936  -6.115  1.00 14.160          H  
ATOM     95 3HG1 VAL A   6      -8.842 -11.198  -4.532  1.00 14.160          H  
ATOM     96 1HG2 VAL A   6      -8.207  -8.371  -5.607  1.00 14.160          H  
ATOM     97 2HG2 VAL A   6      -7.298  -9.127  -4.302  1.00 14.160          H  
ATOM     98 3HG2 VAL A   6      -6.457  -8.578  -5.751  1.00 14.160          H  
ATOM     99  N   ASP A   7      -6.648 -13.026  -4.039  1.00  7.190          N  
ATOM    100  CA  ASP A   7      -6.575 -13.521  -2.672  1.00  6.780          C  
ATOM    101  C   ASP A   7      -5.136 -13.917  -2.258  1.00  6.070          C  
ATOM    102  O   ASP A   7      -4.939 -14.530  -1.208  1.00  5.930          O  
ATOM    103  CB  ASP A   7      -7.534 -14.693  -2.452  1.00  9.660          C  
ATOM    104  CG  ASP A   7      -9.037 -14.292  -2.454  1.00  9.660          C  
ATOM    105  OD1 ASP A   7      -9.359 -13.140  -2.239  1.00  9.660          O  
ATOM    106  OD2 ASP A   7      -9.847 -15.171  -2.630  1.00  9.660          O  
ATOM    107  H   ASP A   7      -7.003 -13.656  -4.769  1.00  8.630          H  
ATOM    108  HA  ASP A   7      -6.894 -12.714  -2.011  1.00  8.140          H  
ATOM    109 1HB  ASP A   7      -7.380 -15.427  -3.250  1.00 11.590          H  
ATOM    110 2HB  ASP A   7      -7.304 -15.181  -1.508  1.00 11.590          H  
ATOM    111  N   SER A   8      -4.152 -13.635  -3.121  1.00  5.950          N  
ATOM    112  CA  SER A   8      -2.721 -13.831  -2.866  1.00  5.620          C  
ATOM    113  C   SER A   8      -2.031 -12.498  -2.577  1.00  4.680          C  
ATOM    114  O   SER A   8      -2.469 -11.441  -3.032  1.00  4.760          O  
ATOM    115  CB  SER A   8      -2.015 -14.495  -4.021  1.00  8.000          C  
ATOM    116  OG  SER A   8      -0.616 -14.482  -3.807  1.00  8.000          O  
ATOM    117  H   SER A   8      -4.394 -13.219  -4.023  1.00  7.140          H  
ATOM    118  HA  SER A   8      -2.614 -14.465  -1.984  1.00  6.740          H  
ATOM    119 1HB  SER A   8      -2.366 -15.520  -4.126  1.00  9.600          H  
ATOM    120 2HB  SER A   8      -2.244 -13.980  -4.935  1.00  9.600          H  
ATOM    121  HG  SER A   8      -0.242 -15.003  -4.528  1.00  9.600          H  
ATOM    122  N   SER A   9      -0.933 -12.535  -1.824  1.00  4.210          N  
ATOM    123  CA  SER A   9      -0.151 -11.335  -1.497  1.00  3.780          C  
ATOM    124  C   SER A   9       0.485 -10.690  -2.725  1.00  3.030          C  
ATOM    125  O   SER A   9       0.869  -9.516  -2.721  1.00  3.350          O  
ATOM    126  CB  SER A   9       0.912 -11.678  -0.476  1.00  5.460          C  
ATOM    127  OG  SER A   9       1.857 -12.561  -1.012  1.00  5.460          O  
ATOM    128  H   SER A   9      -0.612 -13.429  -1.476  1.00  5.050          H  
ATOM    129  HA  SER A   9      -0.818 -10.596  -1.067  1.00  4.540          H  
ATOM    130 1HB  SER A   9       1.407 -10.763  -0.147  1.00  6.560          H  
ATOM    131 2HB  SER A   9       0.444 -12.128   0.398  1.00  6.560          H  
ATOM    132  HG  SER A   9       2.524 -12.687  -0.330  1.00  6.560          H  
ATOM    133  N   LEU A  10       0.554 -11.429  -3.820  1.00  2.510          N  
ATOM    134  CA  LEU A  10       1.121 -10.863  -5.029  1.00  2.170          C  
ATOM    135  C   LEU A  10       0.123 -10.047  -5.837  1.00  1.960          C  
ATOM    136  O   LEU A  10       0.519  -9.430  -6.823  1.00  2.300          O  
ATOM    137  CB  LEU A  10       1.653 -11.968  -5.950  1.00  3.170          C  
ATOM    138  CG  LEU A  10       2.835 -12.819  -5.467  1.00  3.170          C  
ATOM    139  CD1 LEU A  10       3.069 -13.919  -6.494  1.00  3.170          C  
ATOM    140  CD2 LEU A  10       4.091 -11.953  -5.316  1.00  3.170          C  
ATOM    141  H   LEU A  10       0.215 -12.391  -3.791  1.00  3.010          H  
ATOM    142  HA  LEU A  10       1.930 -10.195  -4.747  1.00  2.600          H  
ATOM    143 1HB  LEU A  10       0.837 -12.654  -6.123  1.00  3.810          H  
ATOM    144 2HB  LEU A  10       1.922 -11.522  -6.905  1.00  3.810          H  
ATOM    145  HG  LEU A  10       2.593 -13.280  -4.509  1.00  3.810          H  
ATOM    146 1HD1 LEU A  10       3.901 -14.547  -6.172  1.00  3.810          H  
ATOM    147 2HD1 LEU A  10       2.172 -14.529  -6.588  1.00  3.810          H  
ATOM    148 3HD1 LEU A  10       3.307 -13.471  -7.461  1.00  3.810          H  
ATOM    149 1HD2 LEU A  10       4.921 -12.579  -4.988  1.00  3.810          H  
ATOM    150 2HD2 LEU A  10       4.339 -11.496  -6.275  1.00  3.810          H  
ATOM    151 3HD2 LEU A  10       3.927 -11.174  -4.578  1.00  3.810          H  
ATOM    152  N   PHE A  11      -1.162 -10.032  -5.475  1.00  1.760          N  
ATOM    153  CA  PHE A  11      -2.095  -9.342  -6.353  1.00  1.710          C  
ATOM    154  C   PHE A  11      -3.142  -8.398  -5.776  1.00  1.150          C  
ATOM    155  O   PHE A  11      -3.673  -8.573  -4.666  1.00  1.040          O  
ATOM    156  CB  PHE A  11      -2.832 -10.336  -7.191  1.00  2.410          C  
ATOM    157  CG  PHE A  11      -2.000 -11.157  -8.123  1.00  2.410          C  
ATOM    158  CD1 PHE A  11      -1.521 -12.377  -7.721  1.00  2.410          C  
ATOM    159  CD2 PHE A  11      -1.714 -10.727  -9.402  1.00  2.410          C  
ATOM    160  CE1 PHE A  11      -0.772 -13.156  -8.563  1.00  2.410          C  
ATOM    161  CE2 PHE A  11      -0.974 -11.501 -10.250  1.00  2.410          C  
ATOM    162  CZ  PHE A  11      -0.498 -12.719  -9.829  1.00  2.410          C  
ATOM    163  H   PHE A  11      -1.490 -10.498  -4.622  1.00  2.110          H  
ATOM    164  HA  PHE A  11      -1.498  -8.737  -7.032  1.00  2.050          H  
ATOM    165 1HB  PHE A  11      -3.341 -11.003  -6.536  1.00  2.900          H  
ATOM    166 2HB  PHE A  11      -3.559  -9.795  -7.749  1.00  2.900          H  
ATOM    167  HD1 PHE A  11      -1.750 -12.718  -6.717  1.00  2.900          H  
ATOM    168  HD2 PHE A  11      -2.086  -9.755  -9.745  1.00  2.900          H  
ATOM    169  HE1 PHE A  11      -0.399 -14.122  -8.225  1.00  2.900          H  
ATOM    170  HE2 PHE A  11      -0.763 -11.147 -11.256  1.00  2.900          H  
ATOM    171  HZ  PHE A  11       0.094 -13.336 -10.500  1.00  2.900          H  
ATOM    172  N   HIS A  12      -3.480  -7.462  -6.666  1.00  1.090          N  
ATOM    173  CA  HIS A  12      -4.486  -6.411  -6.585  1.00  0.860          C  
ATOM    174  C   HIS A  12      -5.460  -6.356  -7.780  1.00  0.720          C  
ATOM    175  O   HIS A  12      -5.057  -6.616  -8.917  1.00  0.780          O  
ATOM    176  CB  HIS A  12      -3.785  -5.053  -6.464  1.00  1.300          C  
ATOM    177  CG  HIS A  12      -4.650  -3.885  -6.809  1.00  1.300          C  
ATOM    178  ND1 HIS A  12      -4.648  -3.336  -8.070  1.00  1.300          N  
ATOM    179  CD2 HIS A  12      -5.548  -3.186  -6.108  1.00  1.300          C  
ATOM    180  CE1 HIS A  12      -5.491  -2.346  -8.111  1.00  1.300          C  
ATOM    181  NE2 HIS A  12      -6.054  -2.235  -6.946  1.00  1.300          N  
ATOM    182  H   HIS A  12      -2.918  -7.462  -7.507  1.00  1.310          H  
ATOM    183  HA  HIS A  12      -5.065  -6.576  -5.691  1.00  1.030          H  
ATOM    184 1HB  HIS A  12      -3.438  -4.915  -5.446  1.00  1.560          H  
ATOM    185 2HB  HIS A  12      -2.911  -5.033  -7.115  1.00  1.560          H  
ATOM    186  HD1 HIS A  12      -4.406  -3.848  -8.898  1.00  1.560          H  
ATOM    187  HD2 HIS A  12      -5.899  -3.251  -5.094  1.00  1.560          H  
ATOM    188  HE1 HIS A  12      -5.628  -1.788  -9.023  1.00  1.560          H  
ATOM    189  N   VAL A  13      -6.737  -6.040  -7.488  1.00  0.690          N  
ATOM    190  CA  VAL A  13      -7.811  -5.827  -8.480  1.00  0.710          C  
ATOM    191  C   VAL A  13      -8.412  -4.423  -8.462  1.00  0.750          C  
ATOM    192  O   VAL A  13      -8.835  -3.903  -7.422  1.00  0.760          O  
ATOM    193  CB  VAL A  13      -8.952  -6.860  -8.298  1.00  0.990          C  
ATOM    194  CG1 VAL A  13     -10.141  -6.574  -9.212  1.00  0.990          C  
ATOM    195  CG2 VAL A  13      -8.447  -8.185  -8.688  1.00  0.990          C  
ATOM    196  H   VAL A  13      -6.947  -5.899  -6.495  1.00  0.830          H  
ATOM    197  HA  VAL A  13      -7.378  -5.984  -9.464  1.00  0.850          H  
ATOM    198  HB  VAL A  13      -9.275  -6.856  -7.262  1.00  1.180          H  
ATOM    199 1HG1 VAL A  13     -10.887  -7.337  -9.075  1.00  1.180          H  
ATOM    200 2HG1 VAL A  13     -10.584  -5.602  -8.992  1.00  1.180          H  
ATOM    201 3HG1 VAL A  13      -9.803  -6.589 -10.227  1.00  1.180          H  
ATOM    202 1HG2 VAL A  13      -9.212  -8.934  -8.544  1.00  1.180          H  
ATOM    203 2HG2 VAL A  13      -8.158  -8.164  -9.716  1.00  1.180          H  
ATOM    204 3HG2 VAL A  13      -7.593  -8.406  -8.094  1.00  1.180          H  
ATOM    205  N   ALA A  14      -8.451  -3.814  -9.645  1.00  0.910          N  
ATOM    206  CA  ALA A  14      -9.036  -2.492  -9.831  1.00  1.020          C  
ATOM    207  C   ALA A  14     -10.536  -2.662 -10.063  1.00  0.850          C  
ATOM    208  O   ALA A  14     -10.931  -3.356 -11.001  1.00  0.900          O  
ATOM    209  CB  ALA A  14      -8.372  -1.794 -11.000  1.00  1.380          C  
ATOM    210  H   ALA A  14      -8.075  -4.322 -10.453  1.00  1.090          H  
ATOM    211  HA  ALA A  14      -8.887  -1.908  -8.918  1.00  1.220          H  
ATOM    212 1HB  ALA A  14      -8.801  -0.818 -11.121  1.00  1.660          H  
ATOM    213 2HB  ALA A  14      -7.311  -1.700 -10.810  1.00  1.660          H  
ATOM    214 3HB  ALA A  14      -8.516  -2.379 -11.905  1.00  1.660          H  
ATOM    215  N   HIS A  15     -11.378  -2.093  -9.192  1.00  0.790          N  
ATOM    216  CA  HIS A  15     -12.838  -2.295  -9.254  1.00  0.720          C  
ATOM    217  C   HIS A  15     -13.642  -0.990  -9.400  1.00  0.680          C  
ATOM    218  O   HIS A  15     -13.467  -0.011  -8.653  1.00  0.860          O  
ATOM    219  CB  HIS A  15     -13.284  -3.104  -8.034  1.00  1.040          C  
ATOM    220  CG  HIS A  15     -14.756  -3.399  -7.923  1.00  1.040          C  
ATOM    221  ND1 HIS A  15     -15.405  -3.467  -6.702  1.00  1.040          N  
ATOM    222  CD2 HIS A  15     -15.701  -3.661  -8.858  1.00  1.040          C  
ATOM    223  CE1 HIS A  15     -16.679  -3.738  -6.894  1.00  1.040          C  
ATOM    224  NE2 HIS A  15     -16.885  -3.864  -8.189  1.00  1.040          N  
ATOM    225  H   HIS A  15     -11.023  -1.517  -8.420  1.00  0.950          H  
ATOM    226  HA  HIS A  15     -13.066  -2.896 -10.130  1.00  0.860          H  
ATOM    227 1HB  HIS A  15     -12.769  -4.063  -8.062  1.00  1.240          H  
ATOM    228 2HB  HIS A  15     -12.960  -2.600  -7.143  1.00  1.240          H  
ATOM    229  HD2 HIS A  15     -15.563  -3.702  -9.937  1.00  1.240          H  
ATOM    230  HE1 HIS A  15     -17.432  -3.842  -6.113  1.00  1.240          H  
ATOM    231  HE2 HIS A  15     -17.772  -4.072  -8.624  1.00  1.240          H  
ATOM    232  N   PHE A  16     -14.496  -0.951 -10.430  1.00  0.660          N  
ATOM    233  CA  PHE A  16     -15.259   0.266 -10.706  1.00  0.790          C  
ATOM    234  C   PHE A  16     -16.766   0.146 -10.545  1.00  0.890          C  
ATOM    235  O   PHE A  16     -17.442  -0.632 -11.223  1.00  1.050          O  
ATOM    236  CB  PHE A  16     -14.886   0.768 -12.080  1.00  1.050          C  
ATOM    237  CG  PHE A  16     -13.459   1.100 -12.066  1.00  1.050          C  
ATOM    238  CD1 PHE A  16     -12.536   0.107 -12.300  1.00  1.050          C  
ATOM    239  CD2 PHE A  16     -13.011   2.363 -11.796  1.00  1.050          C  
ATOM    240  CE1 PHE A  16     -11.218   0.351 -12.271  1.00  1.050          C  
ATOM    241  CE2 PHE A  16     -11.680   2.599 -11.765  1.00  1.050          C  
ATOM    242  CZ  PHE A  16     -10.787   1.593 -12.002  1.00  1.050          C  
ATOM    243  H   PHE A  16     -14.570  -1.787 -11.026  1.00  0.790          H  
ATOM    244  HA  PHE A  16     -14.930   1.030 -10.001  1.00  0.950          H  
ATOM    245 1HB  PHE A  16     -15.077   0.012 -12.839  1.00  1.260          H  
ATOM    246 2HB  PHE A  16     -15.457   1.662 -12.333  1.00  1.260          H  
ATOM    247  HD1 PHE A  16     -12.901  -0.878 -12.502  1.00  1.260          H  
ATOM    248  HD2 PHE A  16     -13.725   3.173 -11.603  1.00  1.260          H  
ATOM    249  HE1 PHE A  16     -10.523  -0.449 -12.466  1.00  1.260          H  
ATOM    250  HE2 PHE A  16     -11.324   3.578 -11.556  1.00  1.260          H  
ATOM    251  HZ  PHE A  16      -9.740   1.798 -11.980  1.00  1.260          H  
ATOM    252  N   GLN A  17     -17.280   0.929  -9.605  1.00  1.020          N  
ATOM    253  CA  GLN A  17     -18.697   0.970  -9.252  1.00  1.240          C  
ATOM    254  C   GLN A  17     -19.575   1.748 -10.248  1.00  1.120          C  
ATOM    255  O   GLN A  17     -20.746   1.423 -10.449  1.00  1.160          O  
ATOM    256  CB  GLN A  17     -18.837   1.608  -7.867  1.00  1.650          C  
ATOM    257  CG  GLN A  17     -20.222   1.542  -7.223  1.00  1.650          C  
ATOM    258  CD  GLN A  17     -20.625   0.122  -6.910  1.00  1.650          C  
ATOM    259  OE1 GLN A  17     -19.759  -0.733  -6.701  1.00  1.650          O  
ATOM    260  NE2 GLN A  17     -21.924  -0.142  -6.870  1.00  1.650          N  
ATOM    261  H   GLN A  17     -16.636   1.522  -9.090  1.00  1.220          H  
ATOM    262  HA  GLN A  17     -19.063  -0.055  -9.214  1.00  1.490          H  
ATOM    263 1HB  GLN A  17     -18.139   1.120  -7.200  1.00  1.980          H  
ATOM    264 2HB  GLN A  17     -18.554   2.658  -7.927  1.00  1.980          H  
ATOM    265 1HG  GLN A  17     -20.227   2.112  -6.298  1.00  1.980          H  
ATOM    266 2HG  GLN A  17     -20.957   1.958  -7.909  1.00  1.980          H  
ATOM    267 1HE2 GLN A  17     -22.240  -1.069  -6.664  1.00  1.980          H  
ATOM    268 2HE2 GLN A  17     -22.589   0.585  -7.044  1.00  1.980          H  
ATOM    269  N   ASP A  18     -19.012   2.813 -10.817  1.00  1.100          N  
ATOM    270  CA  ASP A  18     -19.720   3.782 -11.657  1.00  1.130          C  
ATOM    271  C   ASP A  18     -18.807   4.399 -12.729  1.00  1.090          C  
ATOM    272  O   ASP A  18     -17.621   4.069 -12.826  1.00  1.240          O  
ATOM    273  CB  ASP A  18     -20.288   4.884 -10.726  1.00  1.570          C  
ATOM    274  CG  ASP A  18     -21.483   5.699 -11.271  1.00  1.570          C  
ATOM    275  OD1 ASP A  18     -21.709   5.675 -12.464  1.00  1.570          O  
ATOM    276  OD2 ASP A  18     -22.118   6.371 -10.497  1.00  1.570          O  
ATOM    277  H   ASP A  18     -18.044   3.008 -10.619  1.00  1.320          H  
ATOM    278  HA  ASP A  18     -20.553   3.283 -12.146  1.00  1.360          H  
ATOM    279 1HB  ASP A  18     -20.614   4.414  -9.801  1.00  1.880          H  
ATOM    280 2HB  ASP A  18     -19.495   5.566 -10.452  1.00  1.880          H  
ATOM    281  N   HIS A  19     -19.366   5.304 -13.532  1.00  1.100          N  
ATOM    282  CA  HIS A  19     -18.633   6.030 -14.565  1.00  1.160          C  
ATOM    283  C   HIS A  19     -17.679   5.231 -15.451  1.00  1.280          C  
ATOM    284  O   HIS A  19     -18.058   4.821 -16.550  1.00  2.090          O  
ATOM    285  CB  HIS A  19     -17.960   7.289 -13.947  1.00  1.600          C  
ATOM    286  CG  HIS A  19     -17.187   7.105 -12.622  1.00  1.600          C  
ATOM    287  ND1 HIS A  19     -15.890   6.635 -12.522  1.00  1.600          N  
ATOM    288  CD2 HIS A  19     -17.585   7.378 -11.371  1.00  1.600          C  
ATOM    289  CE1 HIS A  19     -15.537   6.601 -11.259  1.00  1.600          C  
ATOM    290  NE2 HIS A  19     -16.547   7.067 -10.520  1.00  1.600          N  
ATOM    291  H   HIS A  19     -20.358   5.495 -13.400  1.00  1.320          H  
ATOM    292  HA  HIS A  19     -19.376   6.433 -15.252  1.00  1.390          H  
ATOM    293 1HB  HIS A  19     -17.262   7.713 -14.669  1.00  1.920          H  
ATOM    294 2HB  HIS A  19     -18.721   8.047 -13.770  1.00  1.920          H  
ATOM    295  HD1 HIS A  19     -15.265   6.329 -13.282  1.00  1.920          H  
ATOM    296  HD2 HIS A  19     -18.520   7.775 -10.987  1.00  1.920          H  
ATOM    297  HE1 HIS A  19     -14.555   6.252 -10.985  1.00  1.920          H  
ATOM    298  N   GLY A  20     -16.434   5.132 -15.050  1.00  0.920          N  
ATOM    299  CA  GLY A  20     -15.387   4.531 -15.839  1.00  1.090          C  
ATOM    300  C   GLY A  20     -14.048   5.162 -15.495  1.00  1.020          C  
ATOM    301  O   GLY A  20     -13.927   5.874 -14.492  1.00  1.180          O  
ATOM    302  H   GLY A  20     -16.244   5.434 -14.110  1.00  1.100          H  
ATOM    303 1HA  GLY A  20     -15.358   3.461 -15.644  1.00  1.310          H  
ATOM    304 2HA  GLY A  20     -15.598   4.666 -16.899  1.00  1.310          H  
ATOM    305  N   MET A  21     -13.045   4.858 -16.310  1.00  0.990          N  
ATOM    306  CA  MET A  21     -11.661   5.327 -16.133  1.00  0.920          C  
ATOM    307  C   MET A  21     -10.728   5.090 -17.346  1.00  0.880          C  
ATOM    308  O   MET A  21     -10.953   4.218 -18.194  1.00  1.010          O  
ATOM    309  CB  MET A  21     -11.058   4.722 -14.835  1.00  1.320          C  
ATOM    310  CG  MET A  21      -9.575   5.047 -14.554  1.00  1.320          C  
ATOM    311  SD  MET A  21      -8.950   4.406 -13.054  1.00  1.320          S  
ATOM    312  CE  MET A  21      -9.520   5.639 -11.944  1.00  1.320          C  
ATOM    313  H   MET A  21     -13.299   4.263 -17.107  1.00  1.190          H  
ATOM    314  HA  MET A  21     -11.703   6.405 -15.985  1.00  1.100          H  
ATOM    315 1HB  MET A  21     -11.635   5.055 -13.984  1.00  1.580          H  
ATOM    316 2HB  MET A  21     -11.127   3.659 -14.853  1.00  1.580          H  
ATOM    317 1HG  MET A  21      -9.005   4.565 -15.293  1.00  1.580          H  
ATOM    318 2HG  MET A  21      -9.377   6.116 -14.582  1.00  1.580          H  
ATOM    319 1HE  MET A  21      -9.232   5.389 -10.928  1.00  1.580          H  
ATOM    320 2HE  MET A  21      -9.071   6.546 -12.221  1.00  1.580          H  
ATOM    321 3HE  MET A  21     -10.594   5.738 -12.007  1.00  1.580          H  
ATOM    322  N   VAL A  22      -9.650   5.873 -17.404  1.00  0.790          N  
ATOM    323  CA  VAL A  22      -8.528   5.590 -18.296  1.00  0.840          C  
ATOM    324  C   VAL A  22      -7.473   5.009 -17.371  1.00  0.870          C  
ATOM    325  O   VAL A  22      -6.879   5.740 -16.575  1.00  1.010          O  
ATOM    326  CB  VAL A  22      -8.000   6.869 -18.974  1.00  1.160          C  
ATOM    327  CG1 VAL A  22      -6.807   6.541 -19.883  1.00  1.160          C  
ATOM    328  CG2 VAL A  22      -9.120   7.498 -19.770  1.00  1.160          C  
ATOM    329  H   VAL A  22      -9.562   6.626 -16.739  1.00  0.950          H  
ATOM    330  HA  VAL A  22      -8.808   4.844 -19.045  1.00  1.010          H  
ATOM    331  HB  VAL A  22      -7.651   7.571 -18.211  1.00  1.390          H  
ATOM    332 1HG1 VAL A  22      -6.440   7.455 -20.350  1.00  1.390          H  
ATOM    333 2HG1 VAL A  22      -6.004   6.092 -19.296  1.00  1.390          H  
ATOM    334 3HG1 VAL A  22      -7.116   5.836 -20.659  1.00  1.390          H  
ATOM    335 1HG2 VAL A  22      -8.769   8.399 -20.249  1.00  1.390          H  
ATOM    336 2HG2 VAL A  22      -9.459   6.794 -20.528  1.00  1.390          H  
ATOM    337 3HG2 VAL A  22      -9.928   7.737 -19.116  1.00  1.390          H  
ATOM    338  N   LEU A  23      -7.268   3.691 -17.418  1.00  0.880          N  
ATOM    339  CA  LEU A  23      -6.429   3.081 -16.394  1.00  0.970          C  
ATOM    340  C   LEU A  23      -5.013   2.861 -16.885  1.00  0.930          C  
ATOM    341  O   LEU A  23      -4.701   2.119 -17.837  1.00  0.870          O  
ATOM    342  CB  LEU A  23      -7.094   1.818 -15.837  1.00  1.320          C  
ATOM    343  CG  LEU A  23      -6.552   1.197 -14.505  1.00  1.320          C  
ATOM    344  CD1 LEU A  23      -7.635   0.292 -13.948  1.00  1.320          C  
ATOM    345  CD2 LEU A  23      -5.272   0.370 -14.722  1.00  1.320          C  
ATOM    346  H   LEU A  23      -7.732   3.125 -18.138  1.00  1.060          H  
ATOM    347  HA  LEU A  23      -6.373   3.777 -15.558  1.00  1.160          H  
ATOM    348 1HB  LEU A  23      -8.122   2.075 -15.653  1.00  1.590          H  
ATOM    349 2HB  LEU A  23      -7.077   1.082 -16.554  1.00  1.590          H  
ATOM    350  HG  LEU A  23      -6.358   1.993 -13.784  1.00  1.590          H  
ATOM    351 1HD1 LEU A  23      -7.289  -0.135 -13.015  1.00  1.590          H  
ATOM    352 2HD1 LEU A  23      -8.535   0.867 -13.775  1.00  1.590          H  
ATOM    353 3HD1 LEU A  23      -7.842  -0.506 -14.657  1.00  1.590          H  
ATOM    354 1HD2 LEU A  23      -4.953  -0.068 -13.773  1.00  1.590          H  
ATOM    355 2HD2 LEU A  23      -5.474  -0.439 -15.428  1.00  1.590          H  
ATOM    356 3HD2 LEU A  23      -4.470   0.971 -15.099  1.00  1.590          H  
ATOM    357  N   GLU A  24      -4.153   3.631 -16.237  1.00  1.190          N  
ATOM    358  CA  GLU A  24      -2.718   3.793 -16.456  1.00  1.320          C  
ATOM    359  C   GLU A  24      -2.537   4.576 -17.753  1.00  1.320          C  
ATOM    360  O   GLU A  24      -2.053   5.713 -17.780  1.00  1.420          O  
ATOM    361  CB  GLU A  24      -1.998   2.433 -16.493  1.00  1.800          C  
ATOM    362  CG  GLU A  24      -0.474   2.511 -16.559  1.00  1.800          C  
ATOM    363  CD  GLU A  24       0.138   3.097 -15.308  1.00  1.800          C  
ATOM    364  OE1 GLU A  24      -0.542   3.152 -14.309  1.00  1.800          O  
ATOM    365  OE2 GLU A  24       1.276   3.489 -15.353  1.00  1.800          O  
ATOM    366  H   GLU A  24      -4.574   4.173 -15.493  1.00  1.430          H  
ATOM    367  HA  GLU A  24      -2.299   4.350 -15.637  1.00  1.580          H  
ATOM    368 1HB  GLU A  24      -2.253   1.866 -15.600  1.00  2.160          H  
ATOM    369 2HB  GLU A  24      -2.317   1.849 -17.346  1.00  2.160          H  
ATOM    370 1HG  GLU A  24      -0.078   1.507 -16.705  1.00  2.160          H  
ATOM    371 2HG  GLU A  24      -0.184   3.114 -17.419  1.00  2.160          H  
ATOM    372  N   THR A  25      -2.927   3.916 -18.834  1.00  1.370          N  
ATOM    373  CA  THR A  25      -3.126   4.430 -20.181  1.00  1.580          C  
ATOM    374  C   THR A  25      -4.094   3.541 -20.998  1.00  1.570          C  
ATOM    375  O   THR A  25      -5.204   3.982 -21.302  1.00  1.840          O  
ATOM    376  CB  THR A  25      -1.811   4.839 -20.904  1.00  2.130          C  
ATOM    377  OG1 THR A  25      -1.252   5.981 -20.242  1.00  2.130          O  
ATOM    378  CG2 THR A  25      -2.058   5.166 -22.374  1.00  2.130          C  
ATOM    379  H   THR A  25      -3.275   2.980 -18.632  1.00  1.640          H  
ATOM    380  HA  THR A  25      -3.641   5.383 -20.073  1.00  1.900          H  
ATOM    381  HB  THR A  25      -1.088   4.060 -20.819  1.00  2.550          H  
ATOM    382  HG1 THR A  25      -1.270   5.839 -19.284  1.00  2.550          H  
ATOM    383 1HG2 THR A  25      -1.120   5.463 -22.837  1.00  2.550          H  
ATOM    384 2HG2 THR A  25      -2.454   4.302 -22.900  1.00  2.550          H  
ATOM    385 3HG2 THR A  25      -2.772   5.987 -22.444  1.00  2.550          H  
ATOM    386  N   PRO A  26      -3.693   2.303 -21.412  1.00  1.480          N  
ATOM    387  CA  PRO A  26      -4.429   1.426 -22.314  1.00  1.710          C  
ATOM    388  C   PRO A  26      -5.728   0.761 -21.846  1.00  1.610          C  
ATOM    389  O   PRO A  26      -6.473   0.277 -22.699  1.00  1.860          O  
ATOM    390  CB  PRO A  26      -3.413   0.308 -22.592  1.00  2.560          C  
ATOM    391  CG  PRO A  26      -2.513   0.281 -21.393  1.00  2.560          C  
ATOM    392  CD  PRO A  26      -2.387   1.707 -20.975  1.00  2.560          C  
ATOM    393  HA  PRO A  26      -4.622   1.983 -23.241  1.00  2.050          H  
ATOM    394 1HB  PRO A  26      -3.944  -0.646 -22.739  1.00  3.080          H  
ATOM    395 2HB  PRO A  26      -2.874   0.518 -23.529  1.00  3.080          H  
ATOM    396 1HG  PRO A  26      -2.950  -0.351 -20.603  1.00  3.080          H  
ATOM    397 2HG  PRO A  26      -1.544  -0.170 -21.657  1.00  3.080          H  
ATOM    398 1HD  PRO A  26      -2.228   1.736 -19.900  1.00  3.080          H  
ATOM    399 2HD  PRO A  26      -1.552   2.111 -21.543  1.00  3.080          H  
ATOM    400  N   ALA A  27      -6.011   0.645 -20.542  1.00  1.340          N  
ATOM    401  CA  ALA A  27      -7.241  -0.074 -20.241  1.00  1.370          C  
ATOM    402  C   ALA A  27      -8.431   0.870 -20.236  1.00  1.100          C  
ATOM    403  O   ALA A  27      -8.428   1.927 -19.590  1.00  1.090          O  
ATOM    404  CB  ALA A  27      -7.119  -0.816 -18.926  1.00  1.910          C  
ATOM    405  H   ALA A  27      -5.453   1.028 -19.774  1.00  1.610          H  
ATOM    406  HA  ALA A  27      -7.412  -0.812 -21.022  1.00  1.640          H  
ATOM    407 1HB  ALA A  27      -8.040  -1.364 -18.728  1.00  2.290          H  
ATOM    408 2HB  ALA A  27      -6.281  -1.512 -18.983  1.00  2.290          H  
ATOM    409 3HB  ALA A  27      -6.944  -0.136 -18.171  1.00  2.290          H  
ATOM    410  N   ARG A  28      -9.490   0.441 -20.915  1.00  1.190          N  
ATOM    411  CA  ARG A  28     -10.724   1.204 -20.945  1.00  1.100          C  
ATOM    412  C   ARG A  28     -11.672   0.632 -19.908  1.00  1.060          C  
ATOM    413  O   ARG A  28     -12.103  -0.519 -20.008  1.00  1.320          O  
ATOM    414  CB  ARG A  28     -11.347   1.182 -22.329  1.00  1.580          C  
ATOM    415  CG  ARG A  28     -12.602   2.012 -22.466  1.00  1.580          C  
ATOM    416  CD  ARG A  28     -13.089   2.044 -23.864  1.00  1.580          C  
ATOM    417  NE  ARG A  28     -14.282   2.870 -23.988  1.00  1.580          N  
ATOM    418  CZ  ARG A  28     -15.546   2.434 -23.793  1.00  1.580          C  
ATOM    419  NH1 ARG A  28     -15.766   1.184 -23.459  1.00  1.580          N  
ATOM    420  NH2 ARG A  28     -16.564   3.266 -23.929  1.00  1.580          N  
ATOM    421  H   ARG A  28      -9.424  -0.426 -21.431  1.00  1.430          H  
ATOM    422  HA  ARG A  28     -10.510   2.240 -20.680  1.00  1.320          H  
ATOM    423 1HB  ARG A  28     -10.624   1.545 -23.056  1.00  1.890          H  
ATOM    424 2HB  ARG A  28     -11.597   0.157 -22.597  1.00  1.890          H  
ATOM    425 1HG  ARG A  28     -13.387   1.594 -21.833  1.00  1.890          H  
ATOM    426 2HG  ARG A  28     -12.395   3.036 -22.151  1.00  1.890          H  
ATOM    427 1HD  ARG A  28     -12.315   2.477 -24.499  1.00  1.890          H  
ATOM    428 2HD  ARG A  28     -13.312   1.039 -24.213  1.00  1.890          H  
ATOM    429  HE  ARG A  28     -14.153   3.842 -24.242  1.00  1.890          H  
ATOM    430 1HH1 ARG A  28     -15.005   0.541 -23.342  1.00  1.890          H  
ATOM    431 2HH1 ARG A  28     -16.719   0.847 -23.287  1.00  1.890          H  
ATOM    432 1HH2 ARG A  28     -16.402   4.230 -24.182  1.00  1.890          H  
ATOM    433 2HH2 ARG A  28     -17.508   2.933 -23.775  1.00  1.890          H  
ATOM    434  N   VAL A  29     -11.975   1.441 -18.913  1.00  0.930          N  
ATOM    435  CA  VAL A  29     -12.775   1.033 -17.785  1.00  1.050          C  
ATOM    436  C   VAL A  29     -14.212   1.533 -17.825  1.00  0.880          C  
ATOM    437  O   VAL A  29     -14.458   2.725 -18.008  1.00  0.980          O  
ATOM    438  CB  VAL A  29     -12.101   1.561 -16.533  1.00  1.420          C  
ATOM    439  CG1 VAL A  29     -12.880   1.266 -15.353  1.00  1.420          C  
ATOM    440  CG2 VAL A  29     -10.724   1.005 -16.401  1.00  1.420          C  
ATOM    441  H   VAL A  29     -11.596   2.393 -18.900  1.00  1.120          H  
ATOM    442  HA  VAL A  29     -12.787  -0.054 -17.753  1.00  1.260          H  
ATOM    443  HB  VAL A  29     -12.029   2.578 -16.617  1.00  1.710          H  
ATOM    444 1HG1 VAL A  29     -12.358   1.691 -14.536  1.00  1.710          H  
ATOM    445 2HG1 VAL A  29     -13.866   1.694 -15.394  1.00  1.710          H  
ATOM    446 3HG1 VAL A  29     -12.962   0.211 -15.230  1.00  1.710          H  
ATOM    447 1HG2 VAL A  29     -10.268   1.416 -15.512  1.00  1.710          H  
ATOM    448 2HG2 VAL A  29     -10.788  -0.046 -16.314  1.00  1.710          H  
ATOM    449 3HG2 VAL A  29     -10.126   1.264 -17.273  1.00  1.710          H  
ATOM    450  N   GLU A  30     -15.133   0.602 -17.589  1.00  0.870          N  
ATOM    451  CA  GLU A  30     -16.578   0.802 -17.495  1.00  0.780          C  
ATOM    452  C   GLU A  30     -17.020   0.268 -16.121  1.00  0.690          C  
ATOM    453  O   GLU A  30     -16.303  -0.550 -15.542  1.00  0.700          O  
ATOM    454  CB  GLU A  30     -17.315   0.023 -18.611  1.00  1.130          C  
ATOM    455  CG  GLU A  30     -17.064   0.475 -20.050  1.00  1.130          C  
ATOM    456  CD  GLU A  30     -17.975  -0.287 -21.050  1.00  1.130          C  
ATOM    457  OE1 GLU A  30     -18.745  -1.091 -20.593  1.00  1.130          O  
ATOM    458  OE2 GLU A  30     -17.900  -0.055 -22.244  1.00  1.130          O  
ATOM    459  H   GLU A  30     -14.789  -0.343 -17.479  1.00  1.040          H  
ATOM    460  HA  GLU A  30     -16.797   1.868 -17.567  1.00  0.940          H  
ATOM    461 1HB  GLU A  30     -16.992  -1.018 -18.561  1.00  1.350          H  
ATOM    462 2HB  GLU A  30     -18.383   0.012 -18.447  1.00  1.350          H  
ATOM    463 1HG  GLU A  30     -17.259   1.545 -20.126  1.00  1.350          H  
ATOM    464 2HG  GLU A  30     -16.017   0.304 -20.303  1.00  1.350          H  
ATOM    465  N   PRO A  31     -18.177   0.651 -15.573  1.00  0.790          N  
ATOM    466  CA  PRO A  31     -18.673   0.111 -14.330  1.00  0.870          C  
ATOM    467  C   PRO A  31     -18.792  -1.390 -14.487  1.00  0.830          C  
ATOM    468  O   PRO A  31     -19.129  -1.874 -15.568  1.00  0.860          O  
ATOM    469  CB  PRO A  31     -20.033   0.790 -14.171  1.00  1.300          C  
ATOM    470  CG  PRO A  31     -20.380   1.312 -15.561  1.00  1.300          C  
ATOM    471  CD  PRO A  31     -19.040   1.677 -16.165  1.00  1.300          C  
ATOM    472  HA  PRO A  31     -17.992   0.379 -13.509  1.00  1.040          H  
ATOM    473 1HB  PRO A  31     -20.770   0.061 -13.788  1.00  1.570          H  
ATOM    474 2HB  PRO A  31     -19.956   1.564 -13.429  1.00  1.570          H  
ATOM    475 1HG  PRO A  31     -20.910   0.535 -16.139  1.00  1.570          H  
ATOM    476 2HG  PRO A  31     -21.060   2.178 -15.479  1.00  1.570          H  
ATOM    477 1HD  PRO A  31     -19.096   1.656 -17.245  1.00  1.570          H  
ATOM    478 2HD  PRO A  31     -18.735   2.650 -15.796  1.00  1.570          H  
ATOM    479  N   HIS A  32     -18.489  -2.097 -13.402  1.00  0.910          N  
ATOM    480  CA  HIS A  32     -18.466  -3.555 -13.271  1.00  1.070          C  
ATOM    481  C   HIS A  32     -17.124  -4.132 -13.740  1.00  0.970          C  
ATOM    482  O   HIS A  32     -16.902  -5.344 -13.661  1.00  1.250          O  
ATOM    483  CB  HIS A  32     -19.628  -4.227 -14.026  1.00  1.430          C  
ATOM    484  CG  HIS A  32     -20.995  -3.706 -13.633  1.00  1.430          C  
ATOM    485  ND1 HIS A  32     -21.557  -3.945 -12.395  1.00  1.430          N  
ATOM    486  CD2 HIS A  32     -21.889  -2.948 -14.314  1.00  1.430          C  
ATOM    487  CE1 HIS A  32     -22.741  -3.358 -12.336  1.00  1.430          C  
ATOM    488  NE2 HIS A  32     -22.964  -2.748 -13.484  1.00  1.430          N  
ATOM    489  H   HIS A  32     -18.215  -1.574 -12.570  1.00  1.090          H  
ATOM    490  HA  HIS A  32     -18.573  -3.814 -12.220  1.00  1.280          H  
ATOM    491 1HB  HIS A  32     -19.500  -4.150 -15.099  1.00  1.720          H  
ATOM    492 2HB  HIS A  32     -19.617  -5.290 -13.795  1.00  1.720          H  
ATOM    493  HD1 HIS A  32     -21.312  -4.712 -11.799  1.00  1.720          H  
ATOM    494  HD2 HIS A  32     -21.876  -2.515 -15.316  1.00  1.720          H  
ATOM    495  HE1 HIS A  32     -23.351  -3.432 -11.435  1.00  1.720          H  
ATOM    496  N   PHE A  33     -16.204  -3.262 -14.168  1.00  0.810          N  
ATOM    497  CA  PHE A  33     -14.839  -3.654 -14.474  1.00  0.910          C  
ATOM    498  C   PHE A  33     -14.193  -4.133 -13.186  1.00  0.820          C  
ATOM    499  O   PHE A  33     -14.304  -3.484 -12.137  1.00  0.880          O  
ATOM    500  CB  PHE A  33     -14.062  -2.444 -15.004  1.00  1.230          C  
ATOM    501  CG  PHE A  33     -12.587  -2.562 -15.414  1.00  1.230          C  
ATOM    502  CD1 PHE A  33     -12.223  -2.732 -16.743  1.00  1.230          C  
ATOM    503  CD2 PHE A  33     -11.568  -2.456 -14.471  1.00  1.230          C  
ATOM    504  CE1 PHE A  33     -10.888  -2.760 -17.110  1.00  1.230          C  
ATOM    505  CE2 PHE A  33     -10.259  -2.481 -14.833  1.00  1.230          C  
ATOM    506  CZ  PHE A  33      -9.906  -2.626 -16.153  1.00  1.230          C  
ATOM    507  H   PHE A  33     -16.450  -2.275 -14.296  1.00  0.970          H  
ATOM    508  HA  PHE A  33     -14.842  -4.463 -15.205  1.00  1.090          H  
ATOM    509 1HB  PHE A  33     -14.579  -2.111 -15.888  1.00  1.480          H  
ATOM    510 2HB  PHE A  33     -14.146  -1.646 -14.289  1.00  1.480          H  
ATOM    511  HD1 PHE A  33     -12.996  -2.816 -17.510  1.00  1.480          H  
ATOM    512  HD2 PHE A  33     -11.813  -2.348 -13.429  1.00  1.480          H  
ATOM    513  HE1 PHE A  33     -10.618  -2.878 -18.162  1.00  1.480          H  
ATOM    514  HE2 PHE A  33      -9.485  -2.386 -14.072  1.00  1.480          H  
ATOM    515  HZ  PHE A  33      -8.853  -2.645 -16.436  1.00  1.480          H  
ATOM    516  N   ALA A  34     -13.510  -5.259 -13.266  1.00  0.980          N  
ATOM    517  CA  ALA A  34     -12.761  -5.784 -12.139  1.00  1.090          C  
ATOM    518  C   ALA A  34     -11.600  -6.548 -12.722  1.00  1.340          C  
ATOM    519  O   ALA A  34     -11.754  -7.674 -13.205  1.00  1.780          O  
ATOM    520  CB  ALA A  34     -13.619  -6.654 -11.244  1.00  1.480          C  
ATOM    521  H   ALA A  34     -13.499  -5.759 -14.142  1.00  1.180          H  
ATOM    522  HA  ALA A  34     -12.385  -4.967 -11.557  1.00  1.310          H  
ATOM    523 1HB  ALA A  34     -13.011  -7.025 -10.431  1.00  1.780          H  
ATOM    524 2HB  ALA A  34     -14.445  -6.060 -10.847  1.00  1.780          H  
ATOM    525 3HB  ALA A  34     -14.013  -7.489 -11.817  1.00  1.780          H  
ATOM    526  N   VAL A  35     -10.436  -5.920 -12.704  1.00  1.240          N  
ATOM    527  CA  VAL A  35      -9.276  -6.503 -13.364  1.00  1.520          C  
ATOM    528  C   VAL A  35      -8.021  -6.618 -12.535  1.00  1.280          C  
ATOM    529  O   VAL A  35      -7.578  -5.679 -11.870  1.00  1.000          O  
ATOM    530  CB  VAL A  35      -8.982  -5.750 -14.676  1.00  2.020          C  
ATOM    531  CG1 VAL A  35      -7.738  -6.271 -15.362  1.00  2.020          C  
ATOM    532  CG2 VAL A  35     -10.185  -5.937 -15.617  1.00  2.020          C  
ATOM    533  H   VAL A  35     -10.396  -5.002 -12.240  1.00  1.490          H  
ATOM    534  HA  VAL A  35      -9.549  -7.518 -13.654  1.00  1.820          H  
ATOM    535  HB  VAL A  35      -8.808  -4.716 -14.463  1.00  2.420          H  
ATOM    536 1HG1 VAL A  35      -7.583  -5.711 -16.284  1.00  2.420          H  
ATOM    537 2HG1 VAL A  35      -6.861  -6.137 -14.725  1.00  2.420          H  
ATOM    538 3HG1 VAL A  35      -7.858  -7.326 -15.597  1.00  2.420          H  
ATOM    539 1HG2 VAL A  35      -9.998  -5.428 -16.551  1.00  2.420          H  
ATOM    540 2HG2 VAL A  35     -10.328  -6.999 -15.811  1.00  2.420          H  
ATOM    541 3HG2 VAL A  35     -11.080  -5.531 -15.170  1.00  2.420          H  
ATOM    542  N   LEU A  36      -7.469  -7.821 -12.576  1.00  1.590          N  
ATOM    543  CA  LEU A  36      -6.238  -8.152 -11.891  1.00  1.470          C  
ATOM    544  C   LEU A  36      -5.085  -7.361 -12.507  1.00  0.960          C  
ATOM    545  O   LEU A  36      -4.827  -7.476 -13.708  1.00  1.320          O  
ATOM    546  CB  LEU A  36      -5.954  -9.639 -12.088  1.00  2.110          C  
ATOM    547  CG  LEU A  36      -4.888 -10.277 -11.254  1.00  2.110          C  
ATOM    548  CD1 LEU A  36      -5.382 -10.381  -9.793  1.00  2.110          C  
ATOM    549  CD2 LEU A  36      -4.572 -11.605 -11.820  1.00  2.110          C  
ATOM    550  H   LEU A  36      -7.932  -8.522 -13.139  1.00  1.910          H  
ATOM    551  HA  LEU A  36      -6.310  -7.879 -10.847  1.00  1.760          H  
ATOM    552 1HB  LEU A  36      -6.846 -10.180 -11.884  1.00  2.530          H  
ATOM    553 2HB  LEU A  36      -5.692  -9.797 -13.131  1.00  2.530          H  
ATOM    554  HG  LEU A  36      -3.982  -9.664 -11.268  1.00  2.530          H  
ATOM    555 1HD1 LEU A  36      -4.636 -10.864  -9.228  1.00  2.530          H  
ATOM    556 2HD1 LEU A  36      -5.583  -9.401  -9.375  1.00  2.530          H  
ATOM    557 3HD1 LEU A  36      -6.285 -10.984  -9.748  1.00  2.530          H  
ATOM    558 1HD2 LEU A  36      -3.791 -12.053 -11.222  1.00  2.530          H  
ATOM    559 2HD2 LEU A  36      -5.464 -12.231 -11.811  1.00  2.530          H  
ATOM    560 3HD2 LEU A  36      -4.218 -11.485 -12.844  1.00  2.530          H  
ATOM    561  N   GLU A  37      -4.328  -6.669 -11.670  1.00  0.800          N  
ATOM    562  CA  GLU A  37      -3.185  -5.884 -12.120  1.00  1.010          C  
ATOM    563  C   GLU A  37      -1.895  -6.658 -11.842  1.00  0.980          C  
ATOM    564  O   GLU A  37      -1.922  -7.752 -11.282  1.00  1.070          O  
ATOM    565  CB  GLU A  37      -3.168  -4.495 -11.458  1.00  1.330          C  
ATOM    566  CG  GLU A  37      -4.402  -3.603 -11.785  1.00  1.330          C  
ATOM    567  CD  GLU A  37      -4.495  -3.230 -13.260  1.00  1.330          C  
ATOM    568  OE1 GLU A  37      -3.476  -3.179 -13.905  1.00  1.330          O  
ATOM    569  OE2 GLU A  37      -5.584  -3.007 -13.734  1.00  1.330          O  
ATOM    570  H   GLU A  37      -4.595  -6.650 -10.687  1.00  0.960          H  
ATOM    571  HA  GLU A  37      -3.266  -5.738 -13.199  1.00  1.210          H  
ATOM    572 1HB  GLU A  37      -3.123  -4.618 -10.377  1.00  1.600          H  
ATOM    573 2HB  GLU A  37      -2.274  -3.951 -11.762  1.00  1.600          H  
ATOM    574 1HG  GLU A  37      -5.310  -4.134 -11.494  1.00  1.600          H  
ATOM    575 2HG  GLU A  37      -4.341  -2.689 -11.195  1.00  1.600          H  
ATOM    576  N   ASN A  38      -0.763  -6.100 -12.235  1.00  1.070          N  
ATOM    577  CA  ASN A  38       0.502  -6.794 -12.050  1.00  1.200          C  
ATOM    578  C   ASN A  38       0.994  -6.791 -10.594  1.00  1.170          C  
ATOM    579  O   ASN A  38       0.669  -5.879  -9.842  1.00  1.140          O  
ATOM    580  CB  ASN A  38       1.567  -6.168 -12.921  1.00  1.630          C  
ATOM    581  CG  ASN A  38       1.325  -6.373 -14.353  1.00  1.630          C  
ATOM    582  OD1 ASN A  38       0.712  -7.358 -14.780  1.00  1.630          O  
ATOM    583  ND2 ASN A  38       1.802  -5.449 -15.132  1.00  1.630          N  
ATOM    584  H   ASN A  38      -0.794  -5.198 -12.692  1.00  1.280          H  
ATOM    585  HA  ASN A  38       0.339  -7.806 -12.394  1.00  1.440          H  
ATOM    586 1HB  ASN A  38       1.619  -5.101 -12.724  1.00  1.950          H  
ATOM    587 2HB  ASN A  38       2.542  -6.585 -12.674  1.00  1.950          H  
ATOM    588 1HD2 ASN A  38       1.681  -5.514 -16.122  1.00  1.950          H  
ATOM    589 2HD2 ASN A  38       2.303  -4.679 -14.730  1.00  1.950          H  
ATOM    590  N   PRO A  39       1.797  -7.804 -10.177  1.00  1.330          N  
ATOM    591  CA  PRO A  39       2.550  -7.885  -8.921  1.00  1.430          C  
ATOM    592  C   PRO A  39       3.576  -6.751  -8.771  1.00  1.520          C  
ATOM    593  O   PRO A  39       4.063  -6.480  -7.674  1.00  1.580          O  
ATOM    594  CB  PRO A  39       3.254  -9.244  -9.020  1.00  2.150          C  
ATOM    595  CG  PRO A  39       2.401 -10.055  -9.940  1.00  2.150          C  
ATOM    596  CD  PRO A  39       1.854  -9.068 -10.960  1.00  2.150          C  
ATOM    597  HA  PRO A  39       1.844  -7.867  -8.084  1.00  1.720          H  
ATOM    598 1HB  PRO A  39       4.285  -9.111  -9.379  1.00  2.570          H  
ATOM    599 2HB  PRO A  39       3.316  -9.690  -8.016  1.00  2.570          H  
ATOM    600 1HG  PRO A  39       2.982 -10.875 -10.387  1.00  2.570          H  
ATOM    601 2HG  PRO A  39       1.598 -10.524  -9.342  1.00  2.570          H  
ATOM    602 1HD  PRO A  39       2.513  -8.978 -11.837  1.00  2.570          H  
ATOM    603 2HD  PRO A  39       0.853  -9.427 -11.209  1.00  2.570          H  
ATOM    604  N   SER A  40       3.901  -6.097  -9.886  1.00  1.670          N  
ATOM    605  CA  SER A  40       4.854  -5.007  -9.946  1.00  1.930          C  
ATOM    606  C   SER A  40       4.153  -3.749 -10.443  1.00  1.860          C  
ATOM    607  O   SER A  40       4.567  -3.090 -11.401  1.00  2.180          O  
ATOM    608  CB  SER A  40       5.981  -5.371 -10.888  1.00  2.600          C  
ATOM    609  OG  SER A  40       5.478  -5.698 -12.168  1.00  2.600          O  
ATOM    610  H   SER A  40       3.485  -6.363 -10.761  1.00  2.000          H  
ATOM    611  HA  SER A  40       5.249  -4.819  -8.946  1.00  2.320          H  
ATOM    612 1HB  SER A  40       6.671  -4.532 -10.969  1.00  3.120          H  
ATOM    613 2HB  SER A  40       6.536  -6.215 -10.484  1.00  3.120          H  
ATOM    614  HG  SER A  40       6.249  -5.793 -12.735  1.00  3.120          H  
ATOM    615  N   PHE A  41       3.082  -3.421  -9.738  1.00  1.600          N  
ATOM    616  CA  PHE A  41       2.241  -2.261  -9.970  1.00  1.710          C  
ATOM    617  C   PHE A  41       1.703  -1.742  -8.651  1.00  1.580          C  
ATOM    618  O   PHE A  41       1.248  -2.524  -7.820  1.00  1.700          O  
ATOM    619  CB  PHE A  41       1.080  -2.609 -10.891  1.00  2.350          C  
ATOM    620  CG  PHE A  41       0.112  -1.503 -11.035  1.00  2.350          C  
ATOM    621  CD1 PHE A  41       0.355  -0.436 -11.874  1.00  2.350          C  
ATOM    622  CD2 PHE A  41      -1.065  -1.528 -10.307  1.00  2.350          C  
ATOM    623  CE1 PHE A  41      -0.553   0.585 -11.977  1.00  2.350          C  
ATOM    624  CE2 PHE A  41      -1.965  -0.523 -10.415  1.00  2.350          C  
ATOM    625  CZ  PHE A  41      -1.710   0.545 -11.253  1.00  2.350          C  
ATOM    626  H   PHE A  41       2.833  -4.039  -8.974  1.00  1.920          H  
ATOM    627  HA  PHE A  41       2.843  -1.479 -10.433  1.00  2.050          H  
ATOM    628 1HB  PHE A  41       1.463  -2.856 -11.875  1.00  2.820          H  
ATOM    629 2HB  PHE A  41       0.552  -3.481 -10.509  1.00  2.820          H  
ATOM    630  HD1 PHE A  41       1.279  -0.400 -12.454  1.00  2.820          H  
ATOM    631  HD2 PHE A  41      -1.261  -2.370  -9.636  1.00  2.820          H  
ATOM    632  HE1 PHE A  41      -0.351   1.432 -12.643  1.00  2.820          H  
ATOM    633  HE2 PHE A  41      -2.872  -0.566  -9.837  1.00  2.820          H  
ATOM    634  HZ  PHE A  41      -2.420   1.359 -11.345  1.00  2.820          H  
ATOM    635  N   SER A  42       1.758  -0.428  -8.453  1.00  1.710          N  
ATOM    636  CA  SER A  42       1.241   0.190  -7.237  1.00  1.820          C  
ATOM    637  C   SER A  42      -0.245   0.550  -7.381  1.00  1.550          C  
ATOM    638  O   SER A  42      -0.562   1.466  -8.139  1.00  1.390          O  
ATOM    639  CB  SER A  42       2.019   1.447  -6.926  1.00  2.500          C  
ATOM    640  OG  SER A  42       1.470   2.114  -5.820  1.00  2.500          O  
ATOM    641  H   SER A  42       2.170   0.160  -9.163  1.00  2.050          H  
ATOM    642  HA  SER A  42       1.413  -0.497  -6.420  1.00  2.180          H  
ATOM    643 1HB  SER A  42       3.059   1.191  -6.720  1.00  3.000          H  
ATOM    644 2HB  SER A  42       2.008   2.107  -7.794  1.00  3.000          H  
ATOM    645  HG  SER A  42       2.028   2.884  -5.677  1.00  3.000          H  
ATOM    646  N   PRO A  43      -1.181  -0.116  -6.659  1.00  1.780          N  
ATOM    647  CA  PRO A  43      -2.637   0.047  -6.721  1.00  1.780          C  
ATOM    648  C   PRO A  43      -3.144   1.471  -6.630  1.00  1.450          C  
ATOM    649  O   PRO A  43      -4.060   1.880  -7.357  1.00  1.500          O  
ATOM    650  CB  PRO A  43      -3.071  -0.679  -5.470  1.00  2.670          C  
ATOM    651  CG  PRO A  43      -2.041  -1.750  -5.268  1.00  2.670          C  
ATOM    652  CD  PRO A  43      -0.758  -1.113  -5.640  1.00  2.670          C  
ATOM    653  HA  PRO A  43      -3.030  -0.457  -7.611  1.00  2.140          H  
ATOM    654 1HB  PRO A  43      -3.110   0.031  -4.636  1.00  3.200          H  
ATOM    655 2HB  PRO A  43      -4.072  -1.032  -5.597  1.00  3.200          H  
ATOM    656 1HG  PRO A  43      -2.044  -2.125  -4.235  1.00  3.200          H  
ATOM    657 2HG  PRO A  43      -2.256  -2.602  -5.912  1.00  3.200          H  
ATOM    658 1HD  PRO A  43      -0.286  -0.626  -4.771  1.00  3.200          H  
ATOM    659 2HD  PRO A  43      -0.149  -1.905  -6.064  1.00  3.200          H  
ATOM    660  N   MET A  44      -2.441   2.276  -5.840  1.00  1.430          N  
ATOM    661  CA  MET A  44      -2.811   3.659  -5.641  1.00  1.630          C  
ATOM    662  C   MET A  44      -2.708   4.429  -6.951  1.00  1.620          C  
ATOM    663  O   MET A  44      -3.266   5.519  -7.068  1.00  1.750          O  
ATOM    664  CB  MET A  44      -1.952   4.261  -4.541  1.00  2.200          C  
ATOM    665  CG  MET A  44      -2.213   3.625  -3.147  1.00  2.200          C  
ATOM    666  SD  MET A  44      -3.939   3.727  -2.568  1.00  2.200          S  
ATOM    667  CE  MET A  44      -4.143   5.441  -2.194  1.00  2.200          C  
ATOM    668  H   MET A  44      -1.676   1.908  -5.291  1.00  1.720          H  
ATOM    669  HA  MET A  44      -3.852   3.695  -5.324  1.00  1.960          H  
ATOM    670 1HB  MET A  44      -0.899   4.111  -4.788  1.00  2.640          H  
ATOM    671 2HB  MET A  44      -2.123   5.335  -4.486  1.00  2.640          H  
ATOM    672 1HG  MET A  44      -1.934   2.573  -3.177  1.00  2.640          H  
ATOM    673 2HG  MET A  44      -1.580   4.115  -2.407  1.00  2.640          H  
ATOM    674 1HE  MET A  44      -5.158   5.615  -1.836  1.00  2.640          H  
ATOM    675 2HE  MET A  44      -3.432   5.731  -1.419  1.00  2.640          H  
ATOM    676 3HE  MET A  44      -3.964   6.033  -3.086  1.00  2.640          H  
ATOM    677  N   GLY A  45      -1.970   3.872  -7.923  1.00  1.760          N  
ATOM    678  CA  GLY A  45      -1.828   4.441  -9.242  1.00  2.130          C  
ATOM    679  C   GLY A  45      -3.183   4.476  -9.931  1.00  1.900          C  
ATOM    680  O   GLY A  45      -3.488   5.431 -10.638  1.00  2.100          O  
ATOM    681  H   GLY A  45      -1.520   2.973  -7.766  1.00  2.110          H  
ATOM    682 1HA  GLY A  45      -1.407   5.441  -9.172  1.00  2.560          H  
ATOM    683 2HA  GLY A  45      -1.134   3.827  -9.820  1.00  2.560          H  
ATOM    684  N   VAL A  46      -4.031   3.462  -9.692  1.00  1.700          N  
ATOM    685  CA  VAL A  46      -5.352   3.414 -10.299  1.00  1.810          C  
ATOM    686  C   VAL A  46      -6.141   4.569  -9.754  1.00  1.500          C  
ATOM    687  O   VAL A  46      -6.861   5.245 -10.477  1.00  1.610          O  
ATOM    688  CB  VAL A  46      -6.084   2.099  -9.978  1.00  2.490          C  
ATOM    689  CG1 VAL A  46      -7.532   2.149 -10.451  1.00  2.490          C  
ATOM    690  CG2 VAL A  46      -5.375   0.979 -10.624  1.00  2.490          C  
ATOM    691  H   VAL A  46      -3.766   2.716  -9.047  1.00  2.040          H  
ATOM    692  HA  VAL A  46      -5.257   3.520 -11.379  1.00  2.170          H  
ATOM    693  HB  VAL A  46      -6.077   1.950  -8.921  1.00  2.990          H  
ATOM    694 1HG1 VAL A  46      -8.020   1.213 -10.202  1.00  2.990          H  
ATOM    695 2HG1 VAL A  46      -8.072   2.964  -9.970  1.00  2.990          H  
ATOM    696 3HG1 VAL A  46      -7.538   2.293 -11.521  1.00  2.990          H  
ATOM    697 1HG2 VAL A  46      -5.866   0.054 -10.391  1.00  2.990          H  
ATOM    698 2HG2 VAL A  46      -5.361   1.121 -11.694  1.00  2.990          H  
ATOM    699 3HG2 VAL A  46      -4.385   0.965 -10.248  1.00  2.990          H  
ATOM    700  N   LEU A  47      -6.031   4.765  -8.452  1.00  1.380          N  
ATOM    701  CA  LEU A  47      -6.755   5.868  -7.839  1.00  1.590          C  
ATOM    702  C   LEU A  47      -6.225   7.213  -8.360  1.00  1.540          C  
ATOM    703  O   LEU A  47      -6.998   8.076  -8.746  1.00  1.780          O  
ATOM    704  CB  LEU A  47      -6.641   5.805  -6.305  1.00  2.140          C  
ATOM    705  CG  LEU A  47      -7.378   6.896  -5.468  1.00  2.140          C  
ATOM    706  CD1 LEU A  47      -8.869   6.814  -5.699  1.00  2.140          C  
ATOM    707  CD2 LEU A  47      -7.062   6.684  -4.010  1.00  2.140          C  
ATOM    708  H   LEU A  47      -5.429   4.116  -7.933  1.00  1.660          H  
ATOM    709  HA  LEU A  47      -7.794   5.784  -8.129  1.00  1.910          H  
ATOM    710 1HB  LEU A  47      -7.052   4.863  -5.998  1.00  2.570          H  
ATOM    711 2HB  LEU A  47      -5.587   5.826  -6.032  1.00  2.570          H  
ATOM    712  HG  LEU A  47      -7.042   7.889  -5.776  1.00  2.570          H  
ATOM    713 1HD1 LEU A  47      -9.371   7.579  -5.109  1.00  2.570          H  
ATOM    714 2HD1 LEU A  47      -9.089   6.978  -6.741  1.00  2.570          H  
ATOM    715 3HD1 LEU A  47      -9.222   5.833  -5.395  1.00  2.570          H  
ATOM    716 1HD2 LEU A  47      -7.565   7.442  -3.410  1.00  2.570          H  
ATOM    717 2HD2 LEU A  47      -7.391   5.696  -3.699  1.00  2.570          H  
ATOM    718 3HD2 LEU A  47      -5.998   6.769  -3.879  1.00  2.570          H  
ATOM    719  N   LEU A  48      -4.910   7.394  -8.441  1.00  1.490          N  
ATOM    720  CA  LEU A  48      -4.363   8.665  -8.927  1.00  1.770          C  
ATOM    721  C   LEU A  48      -4.751   8.965 -10.376  1.00  1.610          C  
ATOM    722  O   LEU A  48      -5.024  10.118 -10.730  1.00  1.910          O  
ATOM    723  CB  LEU A  48      -2.835   8.665  -8.792  1.00  2.370          C  
ATOM    724  CG  LEU A  48      -2.265   8.714  -7.345  1.00  2.370          C  
ATOM    725  CD1 LEU A  48      -0.764   8.470  -7.400  1.00  2.370          C  
ATOM    726  CD2 LEU A  48      -2.556  10.084  -6.703  1.00  2.370          C  
ATOM    727  H   LEU A  48      -4.279   6.661  -8.106  1.00  1.790          H  
ATOM    728  HA  LEU A  48      -4.778   9.459  -8.318  1.00  2.120          H  
ATOM    729 1HB  LEU A  48      -2.462   7.756  -9.262  1.00  2.840          H  
ATOM    730 2HB  LEU A  48      -2.440   9.518  -9.339  1.00  2.840          H  
ATOM    731  HG  LEU A  48      -2.720   7.931  -6.744  1.00  2.840          H  
ATOM    732 1HD1 LEU A  48      -0.357   8.491  -6.390  1.00  2.840          H  
ATOM    733 2HD1 LEU A  48      -0.573   7.494  -7.844  1.00  2.840          H  
ATOM    734 3HD1 LEU A  48      -0.288   9.242  -7.999  1.00  2.840          H  
ATOM    735 1HD2 LEU A  48      -2.139  10.100  -5.696  1.00  2.840          H  
ATOM    736 2HD2 LEU A  48      -2.093  10.871  -7.298  1.00  2.840          H  
ATOM    737 3HD2 LEU A  48      -3.621  10.262  -6.641  1.00  2.840          H  
ATOM    738  N   ARG A  49      -4.860   7.925 -11.205  1.00  1.570          N  
ATOM    739  CA  ARG A  49      -5.204   8.057 -12.621  1.00  1.730          C  
ATOM    740  C   ARG A  49      -6.655   8.522 -12.837  1.00  1.410          C  
ATOM    741  O   ARG A  49      -7.068   8.792 -13.970  1.00  1.530          O  
ATOM    742  CB  ARG A  49      -4.940   6.755 -13.361  1.00  2.360          C  
ATOM    743  CG  ARG A  49      -3.434   6.330 -13.441  1.00  2.360          C  
ATOM    744  CD  ARG A  49      -2.655   6.906 -14.576  1.00  2.360          C  
ATOM    745  NE  ARG A  49      -2.115   8.185 -14.297  1.00  2.360          N  
ATOM    746  CZ  ARG A  49      -1.447   8.927 -15.197  1.00  2.360          C  
ATOM    747  NH1 ARG A  49      -1.252   8.466 -16.432  1.00  2.360          N  
ATOM    748  NH2 ARG A  49      -0.974  10.116 -14.846  1.00  2.360          N  
ATOM    749  H   ARG A  49      -4.600   6.997 -10.853  1.00  1.880          H  
ATOM    750  HA  ARG A  49      -4.544   8.805 -13.049  1.00  2.080          H  
ATOM    751 1HB  ARG A  49      -5.482   5.947 -12.861  1.00  2.830          H  
ATOM    752 2HB  ARG A  49      -5.328   6.826 -14.380  1.00  2.830          H  
ATOM    753 1HG  ARG A  49      -2.931   6.700 -12.561  1.00  2.830          H  
ATOM    754 2HG  ARG A  49      -3.354   5.243 -13.472  1.00  2.830          H  
ATOM    755 1HD  ARG A  49      -1.813   6.257 -14.777  1.00  2.830          H  
ATOM    756 2HD  ARG A  49      -3.291   6.978 -15.459  1.00  2.830          H  
ATOM    757  HE  ARG A  49      -2.224   8.537 -13.356  1.00  2.830          H  
ATOM    758 1HH1 ARG A  49      -1.590   7.523 -16.728  1.00  2.830          H  
ATOM    759 2HH1 ARG A  49      -0.747   9.026 -17.103  1.00  2.830          H  
ATOM    760 1HH2 ARG A  49      -1.118  10.461 -13.906  1.00  2.830          H  
ATOM    761 2HH2 ARG A  49      -0.466  10.678 -15.515  1.00  2.830          H  
ATOM    762  N   MET A  50      -7.420   8.680 -11.750  1.00  1.350          N  
ATOM    763  CA  MET A  50      -8.766   9.220 -11.838  1.00  1.650          C  
ATOM    764  C   MET A  50      -8.680  10.690 -12.235  1.00  1.720          C  
ATOM    765  O   MET A  50      -9.654  11.276 -12.705  1.00  1.860          O  
ATOM    766  CB  MET A  50      -9.482   9.059 -10.504  1.00  2.190          C  
ATOM    767  CG  MET A  50      -9.079  10.070  -9.440  1.00  2.190          C  
ATOM    768  SD  MET A  50      -9.805   9.730  -7.844  1.00  2.190          S  
ATOM    769  CE  MET A  50      -8.734  10.744  -6.844  1.00  2.190          C  
ATOM    770  H   MET A  50      -7.062   8.420 -10.825  1.00  1.620          H  
ATOM    771  HA  MET A  50      -9.318   8.697 -12.609  1.00  1.980          H  
ATOM    772 1HB  MET A  50     -10.524   9.082 -10.652  1.00  2.630          H  
ATOM    773 2HB  MET A  50      -9.241   8.075 -10.094  1.00  2.630          H  
ATOM    774 1HG  MET A  50      -8.003  10.124  -9.339  1.00  2.630          H  
ATOM    775 2HG  MET A  50      -9.429  11.056  -9.747  1.00  2.630          H  
ATOM    776 1HE  MET A  50      -9.026  10.662  -5.797  1.00  2.630          H  
ATOM    777 2HE  MET A  50      -7.700  10.399  -6.963  1.00  2.630          H  
ATOM    778 3HE  MET A  50      -8.809  11.783  -7.165  1.00  2.630          H  
ATOM    779  N   ILE A  51      -7.523  11.315 -12.011  1.00  2.010          N  
ATOM    780  CA  ILE A  51      -7.371  12.716 -12.324  1.00  2.480          C  
ATOM    781  C   ILE A  51      -7.336  12.944 -13.845  1.00  2.430          C  
ATOM    782  O   ILE A  51      -8.077  13.811 -14.320  1.00  2.650          O  
ATOM    783  CB  ILE A  51      -6.158  13.299 -11.569  1.00  3.280          C  
ATOM    784  CG1 ILE A  51      -6.483  13.260 -10.048  1.00  3.280          C  
ATOM    785  CG2 ILE A  51      -5.858  14.725 -12.072  1.00  3.280          C  
ATOM    786  CD1 ILE A  51      -5.299  13.482  -9.137  1.00  3.280          C  
ATOM    787  H   ILE A  51      -6.733  10.794 -11.608  1.00  2.410          H  
ATOM    788  HA  ILE A  51      -8.251  13.237 -11.942  1.00  2.980          H  
ATOM    789  HB  ILE A  51      -5.291  12.671 -11.701  1.00  3.940          H  
ATOM    790 1HG1 ILE A  51      -7.230  14.020  -9.835  1.00  3.940          H  
ATOM    791 2HG1 ILE A  51      -6.902  12.288  -9.807  1.00  3.940          H  
ATOM    792 1HG2 ILE A  51      -5.013  15.141 -11.536  1.00  3.940          H  
ATOM    793 2HG2 ILE A  51      -5.620  14.710 -13.133  1.00  3.940          H  
ATOM    794 3HG2 ILE A  51      -6.735  15.356 -11.913  1.00  3.940          H  
ATOM    795 1HD1 ILE A  51      -5.629  13.427  -8.100  1.00  3.940          H  
ATOM    796 2HD1 ILE A  51      -4.554  12.701  -9.323  1.00  3.940          H  
ATOM    797 3HD1 ILE A  51      -4.857  14.455  -9.318  1.00  3.940          H  
ATOM    798  N   PRO A  52      -6.445  12.308 -14.651  1.00  2.320          N  
ATOM    799  CA  PRO A  52      -6.535  12.386 -16.088  1.00  2.380          C  
ATOM    800  C   PRO A  52      -7.831  11.763 -16.596  1.00  2.220          C  
ATOM    801  O   PRO A  52      -8.354  12.220 -17.601  1.00  2.310          O  
ATOM    802  CB  PRO A  52      -5.271  11.652 -16.560  1.00  3.570          C  
ATOM    803  CG  PRO A  52      -4.850  10.808 -15.397  1.00  3.570          C  
ATOM    804  CD  PRO A  52      -5.248  11.617 -14.168  1.00  3.570          C  
ATOM    805  HA  PRO A  52      -6.482  13.443 -16.386  1.00  2.860          H  
ATOM    806 1HB  PRO A  52      -5.499  11.049 -17.453  1.00  4.280          H  
ATOM    807 2HB  PRO A  52      -4.504  12.379 -16.860  1.00  4.280          H  
ATOM    808 1HG  PRO A  52      -5.338   9.821 -15.450  1.00  4.280          H  
ATOM    809 2HG  PRO A  52      -3.778  10.626 -15.444  1.00  4.280          H  
ATOM    810 1HD  PRO A  52      -5.432  10.963 -13.352  1.00  4.280          H  
ATOM    811 2HD  PRO A  52      -4.462  12.346 -13.929  1.00  4.280          H  
ATOM    812  N   ALA A  53      -8.440  10.806 -15.867  1.00  2.200          N  
ATOM    813  CA  ALA A  53      -9.707  10.288 -16.357  1.00  2.480          C  
ATOM    814  C   ALA A  53     -10.674  11.460 -16.492  1.00  2.650          C  
ATOM    815  O   ALA A  53     -11.243  11.678 -17.561  1.00  2.920          O  
ATOM    816  CB  ALA A  53     -10.252   9.207 -15.454  1.00  3.360          C  
ATOM    817  H   ALA A  53      -8.009  10.371 -15.043  1.00  2.640          H  
ATOM    818  HA  ALA A  53      -9.542   9.863 -17.346  1.00  2.980          H  
ATOM    819 1HB  ALA A  53     -11.183   8.831 -15.849  1.00  4.030          H  
ATOM    820 2HB  ALA A  53      -9.527   8.400 -15.385  1.00  4.030          H  
ATOM    821 3HB  ALA A  53     -10.424   9.621 -14.472  1.00  4.030          H  
ATOM    822  N   VAL A  54     -10.713  12.334 -15.478  1.00  2.700          N  
ATOM    823  CA  VAL A  54     -11.535  13.545 -15.561  1.00  3.130          C  
ATOM    824  C   VAL A  54     -11.026  14.400 -16.730  1.00  2.920          C  
ATOM    825  O   VAL A  54     -11.813  14.939 -17.514  1.00  3.160          O  
ATOM    826  CB  VAL A  54     -11.527  14.346 -14.246  1.00  4.210          C  
ATOM    827  CG1 VAL A  54     -12.236  15.696 -14.437  1.00  4.210          C  
ATOM    828  CG2 VAL A  54     -12.222  13.529 -13.181  1.00  4.210          C  
ATOM    829  H   VAL A  54     -10.220  12.096 -14.610  1.00  3.240          H  
ATOM    830  HA  VAL A  54     -12.560  13.258 -15.768  1.00  3.760          H  
ATOM    831  HB  VAL A  54     -10.499  14.543 -13.945  1.00  5.050          H  
ATOM    832 1HG1 VAL A  54     -12.223  16.246 -13.498  1.00  5.050          H  
ATOM    833 2HG1 VAL A  54     -11.730  16.289 -15.197  1.00  5.050          H  
ATOM    834 3HG1 VAL A  54     -13.269  15.524 -14.744  1.00  5.050          H  
ATOM    835 1HG2 VAL A  54     -12.220  14.070 -12.237  1.00  5.050          H  
ATOM    836 2HG2 VAL A  54     -13.247  13.329 -13.490  1.00  5.050          H  
ATOM    837 3HG2 VAL A  54     -11.694  12.599 -13.060  1.00  5.050          H  
ATOM    838  N   GLY A  55      -9.704  14.506 -16.860  1.00  2.730          N  
ATOM    839  CA  GLY A  55      -9.044  15.226 -17.952  1.00  2.710          C  
ATOM    840  C   GLY A  55      -9.377  14.655 -19.355  1.00  2.380          C  
ATOM    841  O   GLY A  55      -9.144  15.318 -20.370  1.00  2.820          O  
ATOM    842  H   GLY A  55      -9.117  14.078 -16.137  1.00  3.280          H  
ATOM    843 1HA  GLY A  55      -9.323  16.278 -17.909  1.00  3.250          H  
ATOM    844 2HA  GLY A  55      -7.968  15.175 -17.798  1.00  3.250          H  
ATOM    845  N   HIS A  56      -9.915  13.430 -19.406  1.00  2.420          N  
ATOM    846  CA  HIS A  56     -10.335  12.747 -20.616  1.00  3.010          C  
ATOM    847  C   HIS A  56     -11.866  12.646 -20.643  1.00  3.100          C  
ATOM    848  O   HIS A  56     -12.432  11.815 -21.360  1.00  3.920          O  
ATOM    849  CB  HIS A  56      -9.711  11.346 -20.726  1.00  3.980          C  
ATOM    850  CG  HIS A  56      -8.202  11.348 -20.819  1.00  3.980          C  
ATOM    851  ND1 HIS A  56      -7.524  11.909 -21.877  1.00  3.980          N  
ATOM    852  CD2 HIS A  56      -7.259  10.826 -20.002  1.00  3.980          C  
ATOM    853  CE1 HIS A  56      -6.225  11.743 -21.695  1.00  3.980          C  
ATOM    854  NE2 HIS A  56      -6.038  11.088 -20.567  1.00  3.980          N  
ATOM    855  H   HIS A  56     -10.041  12.914 -18.535  1.00  2.900          H  
ATOM    856  HA  HIS A  56     -10.029  13.321 -21.487  1.00  3.610          H  
ATOM    857 1HB  HIS A  56      -9.993  10.767 -19.844  1.00  4.770          H  
ATOM    858 2HB  HIS A  56     -10.109  10.834 -21.597  1.00  4.770          H  
ATOM    859  HD1 HIS A  56      -7.887  12.674 -22.411  1.00  4.770          H  
ATOM    860  HD2 HIS A  56      -7.318  10.279 -19.062  1.00  4.770          H  
ATOM    861  HE1 HIS A  56      -5.512  12.124 -22.426  1.00  4.770          H  
ATOM    862  N   PHE A  57     -12.521  13.533 -19.883  1.00  2.600          N  
ATOM    863  CA  PHE A  57     -13.968  13.695 -19.745  1.00  2.940          C  
ATOM    864  C   PHE A  57     -14.736  12.588 -19.018  1.00  3.000          C  
ATOM    865  O   PHE A  57     -15.930  12.407 -19.276  1.00  3.510          O  
ATOM    866  CB  PHE A  57     -14.610  13.880 -21.130  1.00  3.980          C  
ATOM    867  CG  PHE A  57     -14.000  14.991 -21.942  1.00  3.980          C  
ATOM    868  CD1 PHE A  57     -13.161  14.700 -23.008  1.00  3.980          C  
ATOM    869  CD2 PHE A  57     -14.259  16.320 -21.648  1.00  3.980          C  
ATOM    870  CE1 PHE A  57     -12.595  15.704 -23.755  1.00  3.980          C  
ATOM    871  CE2 PHE A  57     -13.691  17.329 -22.397  1.00  3.980          C  
ATOM    872  CZ  PHE A  57     -12.858  17.019 -23.451  1.00  3.980          C  
ATOM    873  H   PHE A  57     -11.966  14.161 -19.298  1.00  3.120          H  
ATOM    874  HA  PHE A  57     -14.121  14.614 -19.179  1.00  3.530          H  
ATOM    875 1HB  PHE A  57     -14.552  12.958 -21.699  1.00  4.780          H  
ATOM    876 2HB  PHE A  57     -15.665  14.105 -21.002  1.00  4.780          H  
ATOM    877  HD1 PHE A  57     -12.951  13.653 -23.247  1.00  4.780          H  
ATOM    878  HD2 PHE A  57     -14.916  16.565 -20.812  1.00  4.780          H  
ATOM    879  HE1 PHE A  57     -11.935  15.457 -24.586  1.00  4.780          H  
ATOM    880  HE2 PHE A  57     -13.900  18.372 -22.157  1.00  4.780          H  
ATOM    881  HZ  PHE A  57     -12.409  17.815 -24.043  1.00  4.780          H  
ATOM    882  N   ILE A  58     -14.107  11.885 -18.073  1.00  2.590          N  
ATOM    883  CA  ILE A  58     -14.840  10.900 -17.296  1.00  2.650          C  
ATOM    884  C   ILE A  58     -15.053  11.411 -15.871  1.00  2.360          C  
ATOM    885  O   ILE A  58     -14.085  11.505 -15.131  1.00  2.170          O  
ATOM    886  CB  ILE A  58     -14.038   9.602 -17.186  1.00  3.690          C  
ATOM    887  CG1 ILE A  58     -13.754   9.046 -18.583  1.00  3.690          C  
ATOM    888  CG2 ILE A  58     -14.765   8.603 -16.297  1.00  3.690          C  
ATOM    889  CD1 ILE A  58     -12.789   7.896 -18.596  1.00  3.690          C  
ATOM    890  H   ILE A  58     -13.104  12.007 -17.878  1.00  3.110          H  
ATOM    891  HA  ILE A  58     -15.775  10.698 -17.799  1.00  3.180          H  
ATOM    892  HB  ILE A  58     -13.085   9.828 -16.741  1.00  4.420          H  
ATOM    893 1HG1 ILE A  58     -14.687   8.738 -19.047  1.00  4.420          H  
ATOM    894 2HG1 ILE A  58     -13.315   9.846 -19.187  1.00  4.420          H  
ATOM    895 1HG2 ILE A  58     -14.182   7.733 -16.202  1.00  4.420          H  
ATOM    896 2HG2 ILE A  58     -14.924   9.011 -15.302  1.00  4.420          H  
ATOM    897 3HG2 ILE A  58     -15.731   8.351 -16.732  1.00  4.420          H  
ATOM    898 1HD1 ILE A  58     -12.615   7.582 -19.626  1.00  4.420          H  
ATOM    899 2HD1 ILE A  58     -11.861   8.224 -18.152  1.00  4.420          H  
ATOM    900 3HD1 ILE A  58     -13.182   7.063 -18.044  1.00  4.420          H  
ATOM    901  N   PRO A  59     -16.277  11.711 -15.418  1.00  2.530          N  
ATOM    902  CA  PRO A  59     -16.516  12.230 -14.086  1.00  2.440          C  
ATOM    903  C   PRO A  59     -16.154  11.136 -13.111  1.00  2.030          C  
ATOM    904  O   PRO A  59     -16.495   9.985 -13.369  1.00  2.010          O  
ATOM    905  CB  PRO A  59     -18.017  12.529 -14.096  1.00  3.660          C  
ATOM    906  CG  PRO A  59     -18.588  11.591 -15.158  1.00  3.660          C  
ATOM    907  CD  PRO A  59     -17.484  11.444 -16.207  1.00  3.660          C  
ATOM    908  HA  PRO A  59     -15.911  13.134 -13.919  1.00  2.930          H  
ATOM    909 1HB  PRO A  59     -18.438  12.343 -13.093  1.00  4.390          H  
ATOM    910 2HB  PRO A  59     -18.191  13.591 -14.324  1.00  4.390          H  
ATOM    911 1HG  PRO A  59     -18.850  10.625 -14.696  1.00  4.390          H  
ATOM    912 2HG  PRO A  59     -19.520  12.006 -15.574  1.00  4.390          H  
ATOM    913 1HD  PRO A  59     -17.505  10.404 -16.556  1.00  4.390          H  
ATOM    914 2HD  PRO A  59     -17.591  12.173 -17.029  1.00  4.390          H  
ATOM    915  N   ILE A  60     -15.574  11.480 -11.969  1.00  1.930          N  
ATOM    916  CA  ILE A  60     -15.227  10.466 -10.983  1.00  1.650          C  
ATOM    917  C   ILE A  60     -15.934  10.676  -9.665  1.00  1.570          C  
ATOM    918  O   ILE A  60     -15.858  11.762  -9.089  1.00  1.950          O  
ATOM    919  CB  ILE A  60     -13.707  10.431 -10.731  1.00  2.420          C  
ATOM    920  CG1 ILE A  60     -12.925  10.171 -12.085  1.00  2.420          C  
ATOM    921  CG2 ILE A  60     -13.374   9.371  -9.637  1.00  2.420          C  
ATOM    922  CD1 ILE A  60     -13.133   8.833 -12.772  1.00  2.420          C  
ATOM    923  H   ILE A  60     -15.365  12.453 -11.783  1.00  2.320          H  
ATOM    924  HA  ILE A  60     -15.537   9.503 -11.363  1.00  1.980          H  
ATOM    925  HB  ILE A  60     -13.384  11.408 -10.375  1.00  2.910          H  
ATOM    926 1HG1 ILE A  60     -13.243  10.914 -12.794  1.00  2.910          H  
ATOM    927 2HG1 ILE A  60     -11.878  10.308 -11.902  1.00  2.910          H  
ATOM    928 1HG2 ILE A  60     -12.327   9.368  -9.443  1.00  2.910          H  
ATOM    929 2HG2 ILE A  60     -13.884   9.606  -8.708  1.00  2.910          H  
ATOM    930 3HG2 ILE A  60     -13.678   8.391  -9.962  1.00  2.910          H  
ATOM    931 1HD1 ILE A  60     -12.566   8.809 -13.690  1.00  2.910          H  
ATOM    932 2HD1 ILE A  60     -12.807   8.021 -12.135  1.00  2.910          H  
ATOM    933 3HD1 ILE A  60     -14.176   8.706 -13.014  1.00  2.910          H  
ATOM    934  N   THR A  61     -16.602   9.633  -9.181  1.00  1.380          N  
ATOM    935  CA  THR A  61     -17.286   9.699  -7.904  1.00  1.440          C  
ATOM    936  C   THR A  61     -16.918   8.533  -6.981  1.00  1.430          C  
ATOM    937  O   THR A  61     -17.033   8.653  -5.755  1.00  1.670          O  
ATOM    938  CB  THR A  61     -18.815   9.677  -8.099  1.00  1.990          C  
ATOM    939  OG1 THR A  61     -19.203   8.418  -8.672  1.00  1.990          O  
ATOM    940  CG2 THR A  61     -19.235  10.798  -9.056  1.00  1.990          C  
ATOM    941  H   THR A  61     -16.626   8.774  -9.718  1.00  1.660          H  
ATOM    942  HA  THR A  61     -17.003  10.624  -7.402  1.00  1.730          H  
ATOM    943  HB  THR A  61     -19.305   9.804  -7.137  1.00  2.390          H  
ATOM    944  HG1 THR A  61     -20.164   8.308  -8.612  1.00  2.390          H  
ATOM    945 1HG2 THR A  61     -20.316  10.774  -9.189  1.00  2.390          H  
ATOM    946 2HG2 THR A  61     -18.940  11.761  -8.635  1.00  2.390          H  
ATOM    947 3HG2 THR A  61     -18.756  10.665 -10.023  1.00  2.390          H  
ATOM    948  N   SER A  62     -16.455   7.402  -7.544  1.00  1.490          N  
ATOM    949  CA  SER A  62     -16.237   6.223  -6.710  1.00  1.570          C  
ATOM    950  C   SER A  62     -15.190   5.202  -7.210  1.00  1.530          C  
ATOM    951  O   SER A  62     -15.414   4.498  -8.195  1.00  1.810          O  
ATOM    952  CB  SER A  62     -17.579   5.543  -6.626  1.00  2.170          C  
ATOM    953  OG  SER A  62     -17.514   4.407  -5.883  1.00  2.170          O  
ATOM    954  H   SER A  62     -16.359   7.334  -8.552  1.00  1.790          H  
ATOM    955  HA  SER A  62     -15.929   6.566  -5.723  1.00  1.880          H  
ATOM    956 1HB  SER A  62     -18.302   6.228  -6.186  1.00  2.600          H  
ATOM    957 2HB  SER A  62     -17.930   5.308  -7.630  1.00  2.600          H  
ATOM    958  HG  SER A  62     -16.993   3.782  -6.412  1.00  2.600          H  
ATOM    959  N   ILE A  63     -14.082   5.037  -6.473  1.00  1.420          N  
ATOM    960  CA  ILE A  63     -12.997   4.101  -6.857  1.00  1.470          C  
ATOM    961  C   ILE A  63     -12.772   3.010  -5.804  1.00  1.320          C  
ATOM    962  O   ILE A  63     -12.617   3.329  -4.630  1.00  1.460          O  
ATOM    963  CB  ILE A  63     -11.661   4.870  -7.050  1.00  2.040          C  
ATOM    964  CG1 ILE A  63     -11.818   6.018  -8.117  1.00  2.040          C  
ATOM    965  CG2 ILE A  63     -10.476   3.885  -7.425  1.00  2.040          C  
ATOM    966  CD1 ILE A  63     -12.144   5.574  -9.502  1.00  2.040          C  
ATOM    967  H   ILE A  63     -13.970   5.602  -5.642  1.00  1.700          H  
ATOM    968  HA  ILE A  63     -13.269   3.600  -7.784  1.00  1.760          H  
ATOM    969  HB  ILE A  63     -11.417   5.359  -6.111  1.00  2.450          H  
ATOM    970 1HG1 ILE A  63     -12.602   6.696  -7.785  1.00  2.450          H  
ATOM    971 2HG1 ILE A  63     -10.886   6.571  -8.168  1.00  2.450          H  
ATOM    972 1HG2 ILE A  63      -9.558   4.443  -7.522  1.00  2.450          H  
ATOM    973 2HG2 ILE A  63     -10.345   3.140  -6.641  1.00  2.450          H  
ATOM    974 3HG2 ILE A  63     -10.682   3.372  -8.361  1.00  2.450          H  
ATOM    975 1HD1 ILE A  63     -12.216   6.442 -10.151  1.00  2.450          H  
ATOM    976 2HD1 ILE A  63     -11.366   4.936  -9.852  1.00  2.450          H  
ATOM    977 3HD1 ILE A  63     -13.088   5.039  -9.517  1.00  2.450          H  
ATOM    978  N   THR A  64     -12.707   1.730  -6.210  1.00  1.250          N  
ATOM    979  CA  THR A  64     -12.425   0.664  -5.244  1.00  1.330          C  
ATOM    980  C   THR A  64     -11.125  -0.072  -5.583  1.00  1.220          C  
ATOM    981  O   THR A  64     -10.881  -0.439  -6.742  1.00  1.160          O  
ATOM    982  CB  THR A  64     -13.589  -0.344  -5.181  1.00  1.830          C  
ATOM    983  OG1 THR A  64     -14.753   0.325  -4.780  1.00  1.830          O  
ATOM    984  CG2 THR A  64     -13.302  -1.457  -4.193  1.00  1.830          C  
ATOM    985  H   THR A  64     -12.857   1.449  -7.185  1.00  1.500          H  
ATOM    986  HA  THR A  64     -12.305   1.111  -4.261  1.00  1.600          H  
ATOM    987  HB  THR A  64     -13.755  -0.760  -6.159  1.00  2.200          H  
ATOM    988  HG1 THR A  64     -14.991   0.925  -5.488  1.00  2.200          H  
ATOM    989 1HG2 THR A  64     -14.150  -2.143  -4.174  1.00  2.200          H  
ATOM    990 2HG2 THR A  64     -12.417  -1.996  -4.494  1.00  2.200          H  
ATOM    991 3HG2 THR A  64     -13.147  -1.050  -3.205  1.00  2.200          H  
ATOM    992  N   LEU A  65     -10.258  -0.251  -4.587  1.00  1.280          N  
ATOM    993  CA  LEU A  65      -9.010  -0.968  -4.832  1.00  1.240          C  
ATOM    994  C   LEU A  65      -8.908  -2.177  -3.898  1.00  1.240          C  
ATOM    995  O   LEU A  65      -8.950  -2.023  -2.679  1.00  1.460          O  
ATOM    996  CB  LEU A  65      -7.809  -0.064  -4.589  1.00  1.750          C  
ATOM    997  CG  LEU A  65      -7.704   1.272  -5.305  1.00  1.750          C  
ATOM    998  CD1 LEU A  65      -6.459   1.995  -4.736  1.00  1.750          C  
ATOM    999  CD2 LEU A  65      -7.587   1.103  -6.775  1.00  1.750          C  
ATOM   1000  H   LEU A  65     -10.499   0.081  -3.642  1.00  1.540          H  
ATOM   1001  HA  LEU A  65      -8.994  -1.342  -5.857  1.00  1.490          H  
ATOM   1002 1HB  LEU A  65      -7.714   0.111  -3.526  1.00  2.100          H  
ATOM   1003 2HB  LEU A  65      -6.961  -0.615  -4.939  1.00  2.100          H  
ATOM   1004  HG  LEU A  65      -8.586   1.853  -5.106  1.00  2.100          H  
ATOM   1005 1HD1 LEU A  65      -6.342   2.953  -5.196  1.00  2.100          H  
ATOM   1006 2HD1 LEU A  65      -6.567   2.121  -3.667  1.00  2.100          H  
ATOM   1007 3HD1 LEU A  65      -5.575   1.398  -4.936  1.00  2.100          H  
ATOM   1008 1HD2 LEU A  65      -7.518   2.091  -7.221  1.00  2.100          H  
ATOM   1009 2HD2 LEU A  65      -6.692   0.524  -7.011  1.00  2.100          H  
ATOM   1010 3HD2 LEU A  65      -8.465   0.591  -7.168  1.00  2.100          H  
ATOM   1011  N   ILE A  66      -8.768  -3.379  -4.452  1.00  1.050          N  
ATOM   1012  CA  ILE A  66      -8.707  -4.569  -3.610  1.00  1.090          C  
ATOM   1013  C   ILE A  66      -7.342  -5.226  -3.611  1.00  0.960          C  
ATOM   1014  O   ILE A  66      -6.841  -5.610  -4.659  1.00  0.860          O  
ATOM   1015  CB  ILE A  66      -9.721  -5.628  -4.079  1.00  1.510          C  
ATOM   1016  CG1 ILE A  66     -11.122  -5.045  -4.083  1.00  1.510          C  
ATOM   1017  CG2 ILE A  66      -9.666  -6.892  -3.175  1.00  1.510          C  
ATOM   1018  CD1 ILE A  66     -11.581  -4.574  -5.469  1.00  1.510          C  
ATOM   1019  H   ILE A  66      -8.751  -3.476  -5.476  1.00  1.260          H  
ATOM   1020  HA  ILE A  66      -8.942  -4.284  -2.584  1.00  1.310          H  
ATOM   1021  HB  ILE A  66      -9.487  -5.910  -5.100  1.00  1.810          H  
ATOM   1022 1HG1 ILE A  66     -11.808  -5.793  -3.722  1.00  1.810          H  
ATOM   1023 2HG1 ILE A  66     -11.157  -4.191  -3.404  1.00  1.810          H  
ATOM   1024 1HG2 ILE A  66     -10.380  -7.628  -3.530  1.00  1.810          H  
ATOM   1025 2HG2 ILE A  66      -8.674  -7.335  -3.194  1.00  1.810          H  
ATOM   1026 3HG2 ILE A  66      -9.915  -6.617  -2.149  1.00  1.810          H  
ATOM   1027 1HD1 ILE A  66     -12.592  -4.191  -5.384  1.00  1.810          H  
ATOM   1028 2HD1 ILE A  66     -10.936  -3.796  -5.860  1.00  1.810          H  
ATOM   1029 3HD1 ILE A  66     -11.572  -5.405  -6.160  1.00  1.810          H  
ATOM   1030  N   TYR A  67      -6.765  -5.420  -2.433  1.00  1.030          N  
ATOM   1031  CA  TYR A  67      -5.461  -6.072  -2.303  1.00  0.980          C  
ATOM   1032  C   TYR A  67      -5.491  -7.023  -1.125  1.00  1.100          C  
ATOM   1033  O   TYR A  67      -5.969  -6.654  -0.046  1.00  1.280          O  
ATOM   1034  CB  TYR A  67      -4.330  -5.042  -2.179  1.00  1.390          C  
ATOM   1035  CG  TYR A  67      -2.984  -5.632  -1.902  1.00  1.390          C  
ATOM   1036  CD1 TYR A  67      -2.361  -6.367  -2.870  1.00  1.390          C  
ATOM   1037  CD2 TYR A  67      -2.363  -5.429  -0.685  1.00  1.390          C  
ATOM   1038  CE1 TYR A  67      -1.152  -6.945  -2.643  1.00  1.390          C  
ATOM   1039  CE2 TYR A  67      -1.131  -5.994  -0.464  1.00  1.390          C  
ATOM   1040  CZ  TYR A  67      -0.539  -6.764  -1.425  1.00  1.390          C  
ATOM   1041  OH  TYR A  67       0.675  -7.355  -1.178  1.00  1.390          O  
ATOM   1042  H   TYR A  67      -7.243  -5.086  -1.604  1.00  1.240          H  
ATOM   1043  HA  TYR A  67      -5.276  -6.675  -3.193  1.00  1.180          H  
ATOM   1044 1HB  TYR A  67      -4.255  -4.491  -3.114  1.00  1.670          H  
ATOM   1045 2HB  TYR A  67      -4.563  -4.341  -1.383  1.00  1.670          H  
ATOM   1046  HD1 TYR A  67      -2.845  -6.501  -3.816  1.00  1.670          H  
ATOM   1047  HD2 TYR A  67      -2.841  -4.828   0.086  1.00  1.670          H  
ATOM   1048  HE1 TYR A  67      -0.679  -7.550  -3.422  1.00  1.670          H  
ATOM   1049  HE2 TYR A  67      -0.626  -5.843   0.470  1.00  1.670          H  
ATOM   1050  HH  TYR A  67       0.838  -8.050  -1.858  1.00  1.670          H  
ATOM   1051  N   TYR A  68      -4.950  -8.226  -1.316  1.00  1.110          N  
ATOM   1052  CA  TYR A  68      -4.954  -9.263  -0.271  1.00  1.350          C  
ATOM   1053  C   TYR A  68      -4.587  -8.867   1.163  1.00  1.640          C  
ATOM   1054  O   TYR A  68      -5.250  -9.298   2.106  1.00  2.080          O  
ATOM   1055  CB  TYR A  68      -4.053 -10.408  -0.670  1.00  1.790          C  
ATOM   1056  CG  TYR A  68      -3.868 -11.427   0.422  1.00  1.790          C  
ATOM   1057  CD1 TYR A  68      -4.877 -12.286   0.751  1.00  1.790          C  
ATOM   1058  CD2 TYR A  68      -2.669 -11.504   1.080  1.00  1.790          C  
ATOM   1059  CE1 TYR A  68      -4.685 -13.214   1.745  1.00  1.790          C  
ATOM   1060  CE2 TYR A  68      -2.466 -12.419   2.064  1.00  1.790          C  
ATOM   1061  CZ  TYR A  68      -3.470 -13.277   2.404  1.00  1.790          C  
ATOM   1062  OH  TYR A  68      -3.274 -14.208   3.399  1.00  1.790          O  
ATOM   1063  H   TYR A  68      -4.585  -8.461  -2.257  1.00  1.330          H  
ATOM   1064  HA  TYR A  68      -5.969  -9.657  -0.236  1.00  1.620          H  
ATOM   1065 1HB  TYR A  68      -4.468 -10.910  -1.532  1.00  2.150          H  
ATOM   1066 2HB  TYR A  68      -3.083 -10.016  -0.951  1.00  2.150          H  
ATOM   1067  HD1 TYR A  68      -5.830 -12.236   0.229  1.00  2.150          H  
ATOM   1068  HD2 TYR A  68      -1.887 -10.839   0.816  1.00  2.150          H  
ATOM   1069  HE1 TYR A  68      -5.490 -13.899   2.007  1.00  2.150          H  
ATOM   1070  HE2 TYR A  68      -1.508 -12.465   2.578  1.00  2.150          H  
ATOM   1071  HH  TYR A  68      -4.062 -14.749   3.486  1.00  2.150          H  
ATOM   1072  N   ARG A  69      -3.534  -8.080   1.366  1.00  1.900          N  
ATOM   1073  CA  ARG A  69      -3.112  -7.767   2.736  1.00  2.360          C  
ATOM   1074  C   ARG A  69      -3.869  -6.601   3.397  1.00  2.970          C  
ATOM   1075  O   ARG A  69      -3.517  -6.195   4.504  1.00  3.550          O  
ATOM   1076  CB  ARG A  69      -1.607  -7.545   2.844  1.00  3.120          C  
ATOM   1077  CG  ARG A  69      -0.783  -8.804   2.560  1.00  3.120          C  
ATOM   1078  CD  ARG A  69       0.695  -8.640   2.677  1.00  3.120          C  
ATOM   1079  NE  ARG A  69       1.291  -7.897   1.570  1.00  3.120          N  
ATOM   1080  CZ  ARG A  69       2.545  -7.406   1.538  1.00  3.120          C  
ATOM   1081  NH1 ARG A  69       3.364  -7.540   2.561  1.00  3.120          N  
ATOM   1082  NH2 ARG A  69       2.931  -6.787   0.444  1.00  3.120          N  
ATOM   1083  H   ARG A  69      -3.023  -7.723   0.569  1.00  2.280          H  
ATOM   1084  HA  ARG A  69      -3.319  -8.654   3.338  1.00  2.830          H  
ATOM   1085 1HB  ARG A  69      -1.300  -6.759   2.212  1.00  3.740          H  
ATOM   1086 2HB  ARG A  69      -1.367  -7.242   3.861  1.00  3.740          H  
ATOM   1087 1HG  ARG A  69      -1.107  -9.617   3.207  1.00  3.740          H  
ATOM   1088 2HG  ARG A  69      -0.961  -9.062   1.528  1.00  3.740          H  
ATOM   1089 1HD  ARG A  69       0.908  -8.107   3.600  1.00  3.740          H  
ATOM   1090 2HD  ARG A  69       1.156  -9.627   2.710  1.00  3.740          H  
ATOM   1091  HE  ARG A  69       0.748  -7.760   0.722  1.00  3.740          H  
ATOM   1092 1HH1 ARG A  69       3.059  -8.010   3.397  1.00  3.740          H  
ATOM   1093 2HH1 ARG A  69       4.298  -7.162   2.513  1.00  3.740          H  
ATOM   1094 1HH2 ARG A  69       2.260  -6.723  -0.319  1.00  3.740          H  
ATOM   1095 2HH2 ARG A  69       3.858  -6.402   0.363  1.00  3.740          H  
ATOM   1096  N   LEU A  70      -4.896  -6.063   2.714  1.00  3.160          N  
ATOM   1097  CA  LEU A  70      -5.757  -4.977   3.209  1.00  3.950          C  
ATOM   1098  C   LEU A  70      -5.089  -3.623   3.404  1.00  4.420          C  
ATOM   1099  O   LEU A  70      -5.625  -2.739   4.071  1.00  5.010          O  
ATOM   1100  CB  LEU A  70      -6.409  -5.384   4.546  1.00  5.210          C  
ATOM   1101  CG  LEU A  70      -7.247  -6.681   4.560  1.00  5.210          C  
ATOM   1102  CD1 LEU A  70      -7.725  -6.921   5.977  1.00  5.210          C  
ATOM   1103  CD2 LEU A  70      -8.441  -6.554   3.607  1.00  5.210          C  
ATOM   1104  H   LEU A  70      -5.136  -6.453   1.797  1.00  3.790          H  
ATOM   1105  HA  LEU A  70      -6.541  -4.828   2.468  1.00  4.740          H  
ATOM   1106 1HB  LEU A  70      -5.645  -5.474   5.309  1.00  6.260          H  
ATOM   1107 2HB  LEU A  70      -7.071  -4.592   4.857  1.00  6.260          H  
ATOM   1108  HG  LEU A  70      -6.625  -7.527   4.255  1.00  6.260          H  
ATOM   1109 1HD1 LEU A  70      -8.309  -7.839   6.013  1.00  6.260          H  
ATOM   1110 2HD1 LEU A  70      -6.862  -7.014   6.638  1.00  6.260          H  
ATOM   1111 3HD1 LEU A  70      -8.343  -6.079   6.300  1.00  6.260          H  
ATOM   1112 1HD2 LEU A  70      -9.025  -7.472   3.642  1.00  6.260          H  
ATOM   1113 2HD2 LEU A  70      -9.065  -5.711   3.916  1.00  6.260          H  
ATOM   1114 3HD2 LEU A  70      -8.097  -6.399   2.590  1.00  6.260          H  
ATOM   1115  N   TYR A  71      -4.009  -3.379   2.696  1.00  4.280          N  
ATOM   1116  CA  TYR A  71      -3.327  -2.093   2.749  1.00  4.930          C  
ATOM   1117  C   TYR A  71      -4.211  -1.005   2.145  1.00  5.080          C  
ATOM   1118  O   TYR A  71      -4.018   0.187   2.380  1.00  5.610          O  
ATOM   1119  CB  TYR A  71      -1.998  -2.186   2.008  1.00  6.640          C  
ATOM   1120  CG  TYR A  71      -0.980  -3.143   2.652  1.00  6.640          C  
ATOM   1121  CD1 TYR A  71      -1.142  -3.635   3.961  1.00  6.640          C  
ATOM   1122  CD2 TYR A  71       0.134  -3.516   1.932  1.00  6.640          C  
ATOM   1123  CE1 TYR A  71      -0.205  -4.464   4.500  1.00  6.640          C  
ATOM   1124  CE2 TYR A  71       1.070  -4.349   2.493  1.00  6.640          C  
ATOM   1125  CZ  TYR A  71       0.900  -4.821   3.774  1.00  6.640          C  
ATOM   1126  OH  TYR A  71       1.833  -5.653   4.346  1.00  6.640          O  
ATOM   1127  H   TYR A  71      -3.613  -4.133   2.156  1.00  5.140          H  
ATOM   1128  HA  TYR A  71      -3.159  -1.811   3.786  1.00  5.920          H  
ATOM   1129 1HB  TYR A  71      -2.178  -2.516   0.983  1.00  7.970          H  
ATOM   1130 2HB  TYR A  71      -1.546  -1.197   1.954  1.00  7.970          H  
ATOM   1131  HD1 TYR A  71      -1.995  -3.379   4.573  1.00  7.970          H  
ATOM   1132  HD2 TYR A  71       0.279  -3.142   0.919  1.00  7.970          H  
ATOM   1133  HE1 TYR A  71      -0.340  -4.841   5.513  1.00  7.970          H  
ATOM   1134  HE2 TYR A  71       1.947  -4.630   1.922  1.00  7.970          H  
ATOM   1135  HH  TYR A  71       1.600  -5.805   5.266  1.00  7.970          H  
ATOM   1136  N   LEU A  72      -5.149  -1.443   1.322  1.00  4.690          N  
ATOM   1137  CA  LEU A  72      -6.098  -0.619   0.611  1.00  4.890          C  
ATOM   1138  C   LEU A  72      -7.500  -0.777   1.200  1.00  5.060          C  
ATOM   1139  O   LEU A  72      -8.485  -0.521   0.509  1.00  5.240          O  
ATOM   1140  CB  LEU A  72      -6.142  -1.093  -0.824  1.00  6.770          C  
ATOM   1141  CG  LEU A  72      -4.815  -1.138  -1.536  1.00  6.770          C  
ATOM   1142  CD1 LEU A  72      -5.060  -1.719  -2.824  1.00  6.770          C  
ATOM   1143  CD2 LEU A  72      -4.184   0.243  -1.674  1.00  6.770          C  
ATOM   1144  H   LEU A  72      -5.208  -2.442   1.203  1.00  5.630          H  
ATOM   1145  HA  LEU A  72      -5.806   0.427   0.687  1.00  5.870          H  
ATOM   1146 1HB  LEU A  72      -6.571  -2.096  -0.844  1.00  8.120          H  
ATOM   1147 2HB  LEU A  72      -6.805  -0.433  -1.384  1.00  8.120          H  
ATOM   1148  HG  LEU A  72      -4.147  -1.799  -0.992  1.00  8.120          H  
ATOM   1149 1HD1 LEU A  72      -4.149  -1.832  -3.334  1.00  8.120          H  
ATOM   1150 2HD1 LEU A  72      -5.533  -2.670  -2.714  1.00  8.120          H  
ATOM   1151 3HD1 LEU A  72      -5.686  -1.089  -3.344  1.00  8.120          H  
ATOM   1152 1HD2 LEU A  72      -3.239   0.162  -2.204  1.00  8.120          H  
ATOM   1153 2HD2 LEU A  72      -4.861   0.887  -2.230  1.00  8.120          H  
ATOM   1154 3HD2 LEU A  72      -3.999   0.674  -0.691  1.00  8.120          H  
ATOM   1155  N   GLU A  73      -7.611  -1.233   2.453  1.00  5.190          N  
ATOM   1156  CA  GLU A  73      -8.917  -1.495   3.062  1.00  5.530          C  
ATOM   1157  C   GLU A  73      -9.917  -0.350   2.939  1.00  5.810          C  
ATOM   1158  O   GLU A  73     -11.112  -0.600   2.786  1.00  6.000          O  
ATOM   1159  CB  GLU A  73      -8.769  -1.844   4.546  1.00  7.610          C  
ATOM   1160  CG  GLU A  73     -10.064  -2.291   5.228  1.00  7.610          C  
ATOM   1161  CD  GLU A  73      -9.875  -2.704   6.662  1.00  7.610          C  
ATOM   1162  OE1 GLU A  73      -8.811  -2.507   7.194  1.00  7.610          O  
ATOM   1163  OE2 GLU A  73     -10.805  -3.227   7.227  1.00  7.610          O  
ATOM   1164  H   GLU A  73      -6.776  -1.447   3.006  1.00  6.230          H  
ATOM   1165  HA  GLU A  73      -9.347  -2.360   2.558  1.00  6.640          H  
ATOM   1166 1HB  GLU A  73      -8.056  -2.631   4.658  1.00  9.130          H  
ATOM   1167 2HB  GLU A  73      -8.384  -0.977   5.084  1.00  9.130          H  
ATOM   1168 1HG  GLU A  73     -10.785  -1.474   5.204  1.00  9.130          H  
ATOM   1169 2HG  GLU A  73     -10.483  -3.125   4.667  1.00  9.130          H  
ATOM   1170  N   ASP A  74      -9.475   0.903   3.054  1.00  6.030          N  
ATOM   1171  CA  ASP A  74     -10.402   2.015   2.988  1.00  6.510          C  
ATOM   1172  C   ASP A  74     -10.620   2.626   1.599  1.00  6.740          C  
ATOM   1173  O   ASP A  74     -11.375   3.601   1.462  1.00  7.230          O  
ATOM   1174  CB  ASP A  74      -9.949   3.084   3.975  1.00  8.920          C  
ATOM   1175  CG  ASP A  74      -8.544   3.551   3.676  1.00  8.920          C  
ATOM   1176  OD1 ASP A  74      -7.814   2.783   3.059  1.00  8.920          O  
ATOM   1177  OD2 ASP A  74      -8.186   4.635   4.067  1.00  8.920          O  
ATOM   1178  H   ASP A  74      -8.479   1.123   3.173  1.00  7.240          H  
ATOM   1179  HA  ASP A  74     -11.370   1.649   3.330  1.00  7.810          H  
ATOM   1180 1HB  ASP A  74     -10.625   3.938   3.930  1.00 10.710          H  
ATOM   1181 2HB  ASP A  74      -9.984   2.684   4.988  1.00 10.710          H  
ATOM   1182  N   ILE A  75     -10.045   2.057   0.541  1.00  6.490          N  
ATOM   1183  CA  ILE A  75     -10.312   2.663  -0.750  1.00  6.740          C  
ATOM   1184  C   ILE A  75     -11.467   1.879  -1.339  1.00  7.220          C  
ATOM   1185  O   ILE A  75     -11.285   0.880  -2.045  1.00  7.260          O  
ATOM   1186  CB  ILE A  75      -9.076   2.663  -1.684  1.00  9.340          C  
ATOM   1187  CG1 ILE A  75      -7.812   3.272  -0.943  1.00  9.340          C  
ATOM   1188  CG2 ILE A  75      -9.412   3.491  -2.970  1.00  9.340          C  
ATOM   1189  CD1 ILE A  75      -7.951   4.690  -0.419  1.00  9.340          C  
ATOM   1190  H   ILE A  75      -9.460   1.220   0.642  1.00  7.790          H  
ATOM   1191  HA  ILE A  75     -10.641   3.690  -0.621  1.00  8.090          H  
ATOM   1192  HB  ILE A  75      -8.820   1.639  -1.957  1.00 11.200          H  
ATOM   1193 1HG1 ILE A  75      -7.574   2.626  -0.090  1.00 11.200          H  
ATOM   1194 2HG1 ILE A  75      -6.971   3.256  -1.628  1.00 11.200          H  
ATOM   1195 1HG2 ILE A  75      -8.568   3.515  -3.625  1.00 11.200          H  
ATOM   1196 2HG2 ILE A  75     -10.260   3.037  -3.488  1.00 11.200          H  
ATOM   1197 3HG2 ILE A  75      -9.673   4.508  -2.705  1.00 11.200          H  
ATOM   1198 1HD1 ILE A  75      -7.021   4.977   0.071  1.00 11.200          H  
ATOM   1199 2HD1 ILE A  75      -8.150   5.381  -1.230  1.00 11.200          H  
ATOM   1200 3HD1 ILE A  75      -8.760   4.740   0.309  1.00 11.200          H  
ATOM   1201  N   THR A  76     -12.670   2.357  -1.043  1.00  7.750          N  
ATOM   1202  CA  THR A  76     -13.891   1.656  -1.414  1.00  8.360          C  
ATOM   1203  C   THR A  76     -14.835   2.528  -2.199  1.00  8.640          C  
ATOM   1204  O   THR A  76     -14.654   3.745  -2.300  1.00  8.490          O  
ATOM   1205  CB  THR A  76     -14.645   1.132  -0.176  1.00 11.460          C  
ATOM   1206  OG1 THR A  76     -15.149   2.241   0.589  1.00 11.460          O  
ATOM   1207  CG2 THR A  76     -13.695   0.315   0.691  1.00 11.460          C  
ATOM   1208  H   THR A  76     -12.709   3.196  -0.458  1.00  9.300          H  
ATOM   1209  HA  THR A  76     -13.630   0.812  -2.042  1.00 10.030          H  
ATOM   1210  HB  THR A  76     -15.479   0.505  -0.492  1.00 13.750          H  
ATOM   1211  HG1 THR A  76     -15.908   2.646   0.126  1.00 13.750          H  
ATOM   1212 1HG2 THR A  76     -14.225  -0.057   1.564  1.00 13.750          H  
ATOM   1213 2HG2 THR A  76     -13.307  -0.526   0.117  1.00 13.750          H  
ATOM   1214 3HG2 THR A  76     -12.869   0.928   1.022  1.00 13.750          H  
ATOM   1215  N   PHE A  77     -15.884   1.905  -2.709  1.00  9.220          N  
ATOM   1216  CA  PHE A  77     -16.873   2.625  -3.468  1.00  9.780          C  
ATOM   1217  C   PHE A  77     -17.841   3.392  -2.595  1.00 10.720          C  
ATOM   1218  O   PHE A  77     -17.999   3.100  -1.404  1.00 10.900          O  
ATOM   1219  CB  PHE A  77     -17.652   1.688  -4.389  1.00 13.470          C  
ATOM   1220  CG  PHE A  77     -18.338   0.535  -3.742  1.00 13.470          C  
ATOM   1221  CD1 PHE A  77     -19.606   0.683  -3.206  1.00 13.470          C  
ATOM   1222  CD2 PHE A  77     -17.739  -0.717  -3.695  1.00 13.470          C  
ATOM   1223  CE1 PHE A  77     -20.254  -0.380  -2.630  1.00 13.470          C  
ATOM   1224  CE2 PHE A  77     -18.385  -1.780  -3.122  1.00 13.470          C  
ATOM   1225  CZ  PHE A  77     -19.646  -1.614  -2.586  1.00 13.470          C  
ATOM   1226  H   PHE A  77     -15.974   0.906  -2.595  1.00 11.060          H  
ATOM   1227  HA  PHE A  77     -16.338   3.345  -4.083  1.00 11.740          H  
ATOM   1228 1HB  PHE A  77     -18.417   2.268  -4.874  1.00 16.160          H  
ATOM   1229 2HB  PHE A  77     -17.006   1.308  -5.158  1.00 16.160          H  
ATOM   1230  HD1 PHE A  77     -20.096   1.660  -3.242  1.00 16.160          H  
ATOM   1231  HD2 PHE A  77     -16.750  -0.864  -4.126  1.00 16.160          H  
ATOM   1232  HE1 PHE A  77     -21.251  -0.242  -2.211  1.00 16.160          H  
ATOM   1233  HE2 PHE A  77     -17.903  -2.757  -3.095  1.00 16.160          H  
ATOM   1234  HZ  PHE A  77     -20.160  -2.458  -2.132  1.00 16.160          H  
ATOM   1235  N   HIS A  78     -18.456   4.395  -3.209  1.00 11.390          N  
ATOM   1236  CA  HIS A  78     -19.462   5.237  -2.584  1.00 12.410          C  
ATOM   1237  C   HIS A  78     -20.759   4.460  -2.370  1.00 13.080          C  
ATOM   1238  O   HIS A  78     -21.582   4.859  -1.545  1.00 13.730          O  
ATOM   1239  OXT HIS A  78     -21.156   3.775  -3.313  1.00 18.620          O  
ATOM   1240  CB  HIS A  78     -19.739   6.466  -3.457  1.00 16.140          C  
ATOM   1241  CG  HIS A  78     -20.541   7.522  -2.781  1.00 16.140          C  
ATOM   1242  ND1 HIS A  78     -21.850   7.333  -2.406  1.00 16.140          N  
ATOM   1243  CD2 HIS A  78     -20.220   8.785  -2.426  1.00 16.140          C  
ATOM   1244  CE1 HIS A  78     -22.302   8.439  -1.842  1.00 16.140          C  
ATOM   1245  NE2 HIS A  78     -21.331   9.337  -1.842  1.00 16.140          N  
ATOM   1246  H   HIS A  78     -18.216   4.557  -4.185  1.00 13.670          H  
ATOM   1247  HA  HIS A  78     -19.106   5.576  -1.612  1.00 14.890          H  
ATOM   1248 1HB  HIS A  78     -18.791   6.910  -3.772  1.00 19.370          H  
ATOM   1249 2HB  HIS A  78     -20.268   6.159  -4.358  1.00 19.370          H  
ATOM   1250  HD1 HIS A  78     -22.190   6.404  -2.133  1.00 19.370          H  
ATOM   1251  HD2 HIS A  78     -19.306   9.371  -2.525  1.00 19.370          H  
ATOM   1252  HE1 HIS A  78     -23.326   8.491  -1.472  1.00 19.370          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 -426.612 59.0008 251.792 -29.8557 9.44012 18.6936 133.552 -152.7 -0.91265 -6.25753 -106.566 -22.2796 -30.6917 -18.7796 -14.2919 -3.316 0 2.90988 8.15527 36.9275 67.8468 -11.7463 14.3109 -10.7435 40.9384 64.0533 -127.132
LEU:NtermProteinFull_1 -4.58935 0.49133 0.18542 -0.50343 0.11759 0.13634 0.53345 -0.89655 -0.02185 -0.13032 -0.72475 0.85063 0 0 0 0 0 0.02683 0.05184 0.34961 0 0 0 0.18072 0 0.25545 -3.68703
GLN_2 -5.06176 0.39639 3.74677 -0.63646 0.08454 0.66491 2.3616 -1.9546 -0.01486 -0.10424 -2.53083 -0.69385 0 0 0 0 0 0.28091 0.04338 0 2.49723 0.00254 0 -0.18838 0.21342 0.63767 -0.25562
GLU_3 -3.73056 0.71896 4.55288 -0.21594 0.03354 0.29629 1.89644 -2.12316 -0.02185 -0.13032 -1.27613 -0.55696 0 0 0 0 0 -0.06793 0.0034 0 3.09686 -0.2596 0 -2.7348 -0.07857 0.72727 0.12983
GLY_4 -1.28877 0.19229 1.61758 -4e-05 0 0 0.20414 -0.74741 -0 -0 -0.13527 -0.42825 0 0 0 0 0 -0.19487 0 0 0 0.39493 0 0.83697 -0.13441 0.43168 0.74856
LYS_5 -5.81464 1.1929 4.06636 -0.29484 0.04791 0.14804 2.15557 -2.18998 -0.00657 -0.05868 -1.32546 -0.21822 0 0 0 0 0 0.02354 0.06317 1.77565 0 -0.23588 0 -1.5107 0.3927 0.61801 -1.17113
VAL_6 -8.01652 1.18829 3.59392 -0.38594 0.36008 0.09772 1.83458 -2.88195 -0 -0 -0.76979 -0.31731 0 0 0 0 0 -0.04337 0.03398 0.79759 0 0.4638 0 1.9342 0.12963 1.04217 -0.93891
ASP_7 -3.49467 0.39743 3.52728 -0.11923 0.03426 0.37191 1.14433 -1.7764 -0.01486 -0.10424 -0.95495 -0.2724 0 0 0 0 0 0.17192 0.02532 0 2.6239 -0.47386 0 -2.3716 -0.32481 0.80087 -0.80983
SER_8 -4.68195 0.70195 5.28019 -0.02629 0 0.04542 2.85643 -2.55773 -0.00852 -0.08657 -1.78294 -1.12782 0 0 -0.76583 0 0 0.01123 0.09561 1.94369 0 -0.05299 0.62165 -0.77834 -0.18054 0.41938 -0.07399
SER_9 -3.46251 0.28308 2.69778 -0.02867 8e-05 0.04607 1.17266 -1.36167 -0.03768 -0.3439 -0.49653 -1.02438 0 0 -0.68211 0 0 -0.05132 0.01103 0.15466 0 -0.3235 0.60703 -0.77834 -0.25518 0.23116 -3.64224
LEU_10 -4.09799 0.60978 2.55368 -0.52225 0.21294 0.15747 1.25039 -1.37033 -0.02199 -0.10393 -0.17523 0.1182 0 0 -0.76583 0 0 0.06361 0.01374 0.12373 0 -0.14891 0 0.18072 -0.58264 0.48664 -2.01819
PHE_11 -9.27945 1.48986 3.52046 -0.58191 0.04425 0.29939 1.90665 -2.48026 -0.00622 -0.0574 -1.52519 0.15433 0 0 0 0 0 0.00765 0.00382 0 1.92538 -0.27403 0 1.0402 -0.44323 1.64937 -2.60633
HIS_D_12 -10.3322 1.16258 6.58859 -0.74266 0.05752 0.71843 2.29437 -3.72865 -0.02199 -0.10396 -2.41438 -0.78974 0 0 0 0 0 0.04144 1.07062 0 3.20898 -0.11416 0 -0.45461 -0.2361 1.63321 -2.16271
VAL_13 -9.62082 1.07149 3.40077 -0.27648 0.19973 0.06016 2.66559 -3.16479 -0 -0 -2.16285 -0.20867 0 0 0 0 0 -0.01026 0.1626 0.29747 0 -0.79631 0 1.9342 -0.30393 0.73447 -6.01764
ALA_14 -5.53165 0.64732 2.11448 -0.0268 0.00176 0 2.29012 -2.09131 -0.01023 -0.04336 -2.48177 -0.36369 0 0 0 0 0 0.02484 0 0 0 0.48626 0 1.8394 -0.01397 0.52227 -2.63634
HIS_15 -7.04731 0.62462 4.32923 -0.55021 0.03115 0.40778 2.30601 -2.70868 -0.01981 -0.11612 -2.88991 -0.55343 0 0 0 0 0 -0.00231 0.00987 0 3.07224 -0.00768 0 -0.45461 0.29355 0.45273 -2.82289
PHE_16 -9.64809 1.69656 2.07625 -0.74888 0.35457 0.43678 1.85913 -2.43121 -0.03302 -0.19681 -2.45208 0.23046 0 0 0 0 0 -0.07073 0.03433 0 2.27514 -0.17614 0 1.0402 0.14852 0.91299 -4.69203
GLN_17 -3.65665 0.15495 2.45891 -0.75262 0.15419 0.77833 0.39364 -1.1272 -0.01747 -0.1 0.35302 -0.82359 0 0 0 0 0 0.17133 0.09455 0 3.63308 -0.12833 0 -0.18838 -0.013 0.81612 2.20088
ASP_18 -4.10436 0.53083 4.61907 -0.10455 0.00582 0.31131 1.40357 -2.05378 -0.00643 -0.04124 -2.27697 -1.28748 0 0 -0.74764 0 0 0.04437 0.0564 0 2.12003 -0.21361 0 -2.3716 -0.01686 0.43132 -3.70182
HIS_D_19 -8.67595 1.48488 7.61278 -0.41662 0.00627 0.51646 4.28973 -3.83972 -0.02055 -0.13166 -5.25249 -0.13363 0 0 -3.79527 0 0 0.27164 1.05625 0 3.73743 -0.07655 0 -0.45461 5.5477 1.1087 2.83482
GLY_20 -4.0801 0.91511 2.59979 -0.00152 0 0 1.97557 -1.72512 -0.00815 -0.10109 -1.53236 -0.35732 0 0 -1.01632 0 0 -0.13428 0 0 0 -1.54238 0 0.83697 5.82695 0.98902 2.64478
MET_21 -10.3461 2.00462 3.19417 -0.3351 0.11126 0.04476 2.29803 -2.47476 -0 -0 -1.73249 0.13971 0 0 0 0 0 0.60285 0.38019 1.66335 0 0.16511 0 0.60916 0.72922 0.73871 -2.20735
VAL_22 -4.79233 0.6778 1.9377 -0.28639 0.13993 0.06657 1.03993 -1.51983 -0.00621 -0.02772 -0.60074 -0.46702 0 0 0 0 0 0.19102 0.00757 0.14561 0 -0.28746 0 1.9342 0.41731 1.07255 -0.35753
LEU_23 -7.56788 1.02063 2.65747 -0.61938 0.33557 0.20759 2.10915 -2.14548 -0 -0 -2.65909 -0.00554 0 0 0 0 0 -0.07197 0.05836 1.47645 0 -0.30601 0 0.18072 0.04814 1.46791 -3.81338
GLU_24 -3.65668 0.43881 3.26639 -0.51284 0.12648 0.91515 1.28941 -1.38084 -0 -0 -1.99366 -0.99473 0 0 -1.19783 0 0 0.7199 0.05395 0 4.13047 0.12712 0 -2.7348 1.64295 1.68128 1.92052
THR_25 -2.98336 0.95457 2.96686 -0.18086 0.06677 0.06126 1.26887 -1.49021 -0.0475 -0.30023 -1.19638 -0.51253 0 0 -0.56645 0 0 0.17902 0.42733 0.78922 0 -0.14682 2.95021 -1.0874 7.29696 2.10218 10.5515
PRO_26 -2.03331 0.67823 1.24522 -0.09322 0.0039 0.05807 0.35375 -0.532 -0 -0 0.12357 0.66851 0 0 0 0 0 -0.05377 0.01134 0.39357 0 -0.08648 0 -2.4119 5.58874 2.51939 6.43362
ALA_27 -3.18653 0.38842 2.28996 -0.02511 8e-05 0 1.68351 -1.51982 -0.02998 -0.14539 -1.67872 -0.3192 0 0 0 0 0 0.00117 0 0 0 0.34811 0 1.8394 -0.00108 1.22813 0.87293
ARG_28 -2.28324 0.06993 2.47656 -0.72903 0.15813 0.48539 0.99468 -1.15965 -0.01001 -0.03245 -1.69562 0.18473 0 0 0 -0.62951 0 -0.03579 0.06907 2.14626 0 0.168 0 -1.2888 0.20334 0.27257 -0.63546
VAL_29 -8.36524 1.7592 0.92552 -0.29454 0.29289 0.06361 1.75593 -1.95647 -0.02055 -0.13166 -1.83577 -0.06148 0 0 0 0 0 0.04595 0.00517 0.27565 0 -0.63451 0 1.9342 -0.05758 0.73329 -5.56638
GLU_30 -4.0441 0.66693 4.23589 -0.18826 0.02826 0.24872 2.0304 -1.89511 -0.03499 -0.22233 -2.91494 -0.57447 0 0 0 -0.62951 0 0.00445 0.10954 0 2.9924 0.15952 0 -2.7348 0.00045 1.67278 -1.08917
PRO_31 -4.85843 1.01676 2.96348 -0.18012 0.00066 0.12762 0.49058 -1.40307 -0.00218 -0.03642 -0.77709 0.08738 0 0 0 0 0 0.00281 0.08851 1.28168 0 -1.0298 0 -2.4119 -0.23001 1.46901 -3.40053
HIS_D_32 -2.47158 0.29466 2.73619 -0.38364 0.00649 0.52827 1.10846 -1.35021 -0 -0 -1.95846 -0.46032 0 0 0 0 0 0.33108 0.01104 0 1.45554 0.89939 0 -0.45461 0.23784 0.61723 1.14739
PHE_33 -8.90467 1.59726 2.2542 -0.63885 0.04922 0.10201 2.73617 -2.45887 -0 -0 -2.40174 -0.34182 0 0 0 0 0 0.06534 0.02533 0 2.85251 0.10262 0 1.0402 0.34431 0.76935 -2.80744
ALA_34 -3.84681 0.55607 0.94229 -0.02738 0.00514 0 0.89533 -1.30456 -0.01817 -0.07666 -0.67728 -0.47618 0 0 0 0 0 -0.00473 0 0 0 0.22643 0 1.8394 0.94382 0.76515 -0.25813
VAL_35 -5.63845 0.8874 3.07252 -0.26816 0.18867 0.05566 1.99093 -2.23302 -0.00052 -0.00209 -1.71024 -0.24086 0 0 0 0 0 -0.05922 0.02095 0.29636 0 -0.75094 0 1.9342 1.05119 0.63062 -0.77499
LEU_36 -7.03558 1.13107 1.49769 -0.56255 0.22422 0.15004 0.87492 -1.62671 -0.01817 -0.07666 -0.19415 0.28742 0 0 0 0 0 -0.04598 0.58437 0.42752 0 -0.17235 0 0.18072 -0.38536 0.80952 -3.95001
GLU_37 -5.65914 0.10889 5.29686 -0.35302 0.06451 0.67065 2.25218 -2.37168 -0.02804 -0.12616 -1.63585 -0.55762 0 0 0 0 0 0.03088 0.02605 0 2.21573 0.20088 0 -2.7348 0.21976 0.47441 -1.9055
ASN_38 -3.30352 0.64016 3.02976 -0.17733 0.03167 0.25052 0.83237 -1.3962 -0.045 -0.27982 0.2927 -0.20051 0 0 0 0 0 0.40008 0.00676 0 1.81904 0.18443 0 -0.93687 0.52933 0.82758 2.50515
PRO_39 -3.30948 0.57847 1.49515 -0.0753 0 0.04602 0.836 -0.63483 -0 -0 0.10615 0.58501 0 0 0 0 0 -0.17554 0.02321 0.45031 0 -0.56027 0 -2.4119 -0.02962 0.91486 -2.16175
SER_40 -1.64869 0.23185 1.56521 -0.04691 0.00964 0.09124 0.44464 -0.73066 -0.0113 -0.12954 0.05833 -0.3129 0 0 0 0 0 0.0365 0.01302 0.90323 0 0.12281 0.63615 -0.77834 0.86376 0.39294 1.71097
PHE_41 -6.25192 0.6317 2.89756 -0.8624 0.07381 0.10867 0.75073 -1.8308 -0.00617 -0.02618 -0.17628 -0.6656 0 0 0 0 0 -0.03144 0.20352 0 1.99813 -0.24154 0 1.0402 1.16753 0.30155 -0.91894
SER_42 -2.86772 0.47481 2.94355 -0.03817 0.00453 0.07058 1.24513 -1.54561 -0.00257 -0.01047 -0.95002 -0.68652 0 0 0 0 0 -0.09054 0.00069 0.36907 0 0.44982 0.60086 -0.77834 0.84034 0.76841 0.79783
PRO_43 -6.78744 1.63594 3.25514 -0.06945 0 0.04233 2.02241 -1.75228 -0 -0 -1.27504 0.6631 0 0 0 0 0 -0.16215 0.00797 0.17462 0 -0.35212 0 -2.4119 0.77277 1.19869 -3.0374
MET_44 -5.76088 0.54335 3.33355 -0.58585 0.13097 0.18633 1.84911 -1.89524 -0 -0 -1.61264 0.01048 0 0 0 0 0 0.0649 0.14181 0.86158 0 -0.02522 0 0.60916 -0.04919 0.69064 -1.50716
GLY_45 -4.06951 0.73559 4.42879 -5e-05 0 0 2.56646 -2.2444 -0.00547 -0.07408 -2.71226 -0.42329 0 0 0 0 0 -0.01797 0 0 0 0.52024 0 0.83697 0.02718 0.30586 -0.12594
VAL_46 -7.75866 1.06801 2.24021 -0.31352 0.22889 0.07172 2.27368 -2.33563 -0.00257 -0.01047 -0.86065 -0.17215 0 0 0 0 0 -0.05602 0.00291 0.1047 0 -0.30544 0 1.9342 0.10111 0.40391 -3.38578
LEU_47 -7.61235 0.95885 3.21777 -0.66457 0.2064 0.22692 2.13308 -2.34489 -0 -0 -0.79322 0.12423 0 0 0 0 0 -0.00704 0.04067 0.86494 0 -0.23017 0 0.18072 -0.12648 0.57971 -3.24543
LEU_48 -4.96232 0.42921 4.91296 -0.48539 0.23665 0.11839 2.64449 -2.39966 -0 -0 -2.09743 0.23976 0 0 0 0 0 -0.05966 0.05217 0.27011 0 -0.30284 0 0.18072 -0.25948 0.50353 -0.97879
ARG_49 -7.63913 1.02327 7.35585 -0.94908 0.15612 0.57382 3.55026 -3.18998 -0.02919 -0.25663 -3.12722 0.37932 0 0 -0.63138 0 0 0.10383 0.29955 3.92985 0 -0.02243 0 -1.2888 -0.10098 0.55871 0.69575
MET_50 -8.40077 1.36957 4.66238 -0.37242 0.0817 0.1436 2.70004 -2.55409 -0 -0 -1.88699 -0.07652 0 0 0 0 0 -0.06195 0.5957 2.37794 0 -0.11668 0 0.60916 -0.08755 0.51763 -0.49924
ILE_51 -4.81424 0.93549 4.31011 -0.49593 0.28525 0.0997 2.41498 -2.15636 -0 -0 -1.69684 -0.00857 0 0 0 0 0 0.55782 0.05173 0.49648 0 -0.47451 0 0.73287 5.60126 1.65616 7.49541
PRO_52 -6.26549 1.26668 4.97588 -0.08357 0 0.0519 1.96015 -2.29539 -0 -0 -0.57449 0.70975 0 0 0 0 0 0.12156 0.04141 0.44996 0 0.12747 0 -2.4119 5.58452 2.04866 5.7071
ALA_53 -7.49739 0.62324 4.34716 -0.01882 0 0 3.52727 -3.2837 -0 -0 -2.41803 -0.36064 0 0 0 0 0 0.28381 0 0 0 -0.14233 0 1.8394 -0.27638 0.85194 -2.52448
VAL_54 -5.73666 0.78388 4.92213 -0.30777 0.1943 0.07005 2.80101 -2.81851 -0 -0 -1.90768 -0.14452 0 0 0 0 0 0.06527 0.00247 0.13415 0 -0.2111 0 1.9342 -0.17507 0.49027 0.09641
GLY_55 -2.67771 0.24921 2.99549 -4e-05 0 0 1.42071 -1.62155 -0.00753 -0.03475 -0.63206 -0.41296 0 0 0 0 0 -0.1317 0 0 0 0.3442 0 0.83697 0.04628 0.33538 0.70995
HIS_D_56 -5.35827 0.725 4.20011 -0.39026 0.02002 0.50043 2.06503 -2.37229 -0.0369 -0.15446 -1.92443 -0.31406 0 0 0 0 0 -0.04024 0.00481 0 1.68837 -0.47349 0 -0.45461 -0.03595 0.42309 -1.9281
PHE_57 -2.78146 0.28937 2.56288 -0.63879 0.0604 0.41059 1.22683 -1.37457 -0 -0 -1.53732 -0.16502 0 0 0 0 0 -0.01025 0.04444 0 1.81713 0.26066 0 1.0402 -0.03539 0.68629 1.85599
ILE_58 -7.6168 0.94682 3.18113 -0.52505 0.5422 0.13726 1.90198 -2.66037 -0.02937 -0.11972 -1.23094 -0.13683 0 0 0 0 0 -0.03002 0.00416 0.28762 0 -0.6117 0 0.73287 -0.01252 1.44603 -3.79326
PRO_59 -3.26578 0.45794 1.62162 -0.20798 0.01835 0.15631 0.73057 -0.95037 -0.01575 -0.12967 -0.68663 -0.15098 0 0 0 0 0 -0.04475 0.00954 0.7347 0 -0.76414 0 -2.4119 -0.43459 1.39737 -3.93612
ILE_60 -7.36629 0.9935 1.0959 -0.60514 0.39266 0.11368 0.71105 -1.70088 -0 -0 -0.05745 0.19392 0 0 0 0 0 -0.03067 0.02976 1.08051 0 -0.76837 0 0.73287 -0.4812 0.64155 -5.02459
THR_61 -2.72846 0.33415 2.43411 -0.1092 0.07089 0.06144 1.128 -1.24341 -0.00978 -0.04239 -0.70704 -1.23124 0 0 -0.80096 0 0 -0.01343 0.03407 0.24319 0 -0.62427 2.26627 -1.0874 -0.08258 0.50312 -1.6049
SER_62 -4.30057 0.35523 4.13491 -0.04755 0.00936 0.07232 1.93196 -1.89211 -0.04709 -0.54325 -1.19495 -0.60249 0 0 -1.93529 0 0 -0.0424 0.00171 0.05198 0 -0.16787 1.88212 -0.77834 0.59896 0.7062 -1.80717
ILE_63 -6.49849 0.60761 0.65106 -0.61153 0.42543 0.11574 0.54947 -1.54714 -0 -0 -0.21893 0.27738 0 0 0 0 0 0.00374 0.00248 1.053 0 -0.75729 0 0.73287 0.27798 0.85424 -4.08237
THR_64 -6.895 0.66856 4.54131 -0.16856 0.09634 0.0593 2.76712 -2.70517 -0.00256 -0.07178 -2.74922 -0.33561 0 0 0 0 0 -0.04911 2e-05 0.18903 0 -0.1975 2.3212 -1.0874 -0.15393 0.53015 -3.24282
LEU_65 -9.29972 1.19094 1.77671 -0.47968 0.12336 0.11813 1.86902 -2.19016 -0.01275 -0.04172 -1.57347 -0.03777 0 0 0 0 0 -0.0709 0.18686 0.96748 0 -0.16593 0 0.18072 0.14389 0.54132 -6.77369
ILE_66 -7.20483 0.98933 2.65022 -0.57842 0.40518 0.17126 2.36147 -2.30173 -0 -0 -2.65187 0.05196 0 0 0 0 0 -0.0048 0.21888 3.16492 0 -0.7803 0 0.73287 -0.15941 0.56538 -2.36989
TYR_67 -9.1737 0.9344 4.78637 -0.7906 0.04275 0.10203 3.29984 -2.98055 -0.01275 -0.04172 -3.41355 -0.45874 0 0 -0.68211 -1.02849 0 0.07901 0.08673 0 2.45971 -0.19999 0.13288 1.2797 -0.23504 0.43806 -5.37576
TYR_68 -6.37722 0.8755 3.73484 -1.10092 0.12433 0.5123 1.27193 -2.2488 -0 -0 0.02175 -0.2615 0 0 0 0 0 -0.01303 0.12161 0 2.00203 -0.27876 0.00302 1.2797 0.23079 0.79188 0.68945
ARG_69 -6.7962 0.75355 4.30411 -0.5883 0.08049 0.41172 2.12885 -2.20947 -0.0295 -0.25861 -0.5082 0.17201 0 0 0 -1.02849 0 -0.02689 0.23222 1.85659 0 -0.00807 0 -1.2888 0.07474 1.07845 -1.64978
LEU_70 -4.09916 0.66864 3.89789 -0.53194 0.25582 0.16635 1.94425 -1.93539 -0 -0 -1.35635 -0.02187 0 0 0 0 0 -0.04067 0.00798 0.20874 0 0.61923 0 0.18072 0.1116 0.96738 1.04321
TYR_71 -4.87491 0.2797 2.70503 -0.6032 0.40906 0.30519 1.07169 -1.57368 -0.01902 -0.16451 0.44891 -0.39808 0 0 0 0 0 -0.06365 0.1386 0 3.26021 0.06267 0.02155 1.2797 0.11378 0.65236 3.05139
LEU_72 -7.4504 1.52042 3.18782 -0.57093 0.26476 0.17859 1.35895 -2.02477 -0.00756 -0.03447 -0.53052 0.0572 0 0 0 0 0 0.1022 0.37817 0.33811 0 0.06327 0 0.18072 -0.18754 0.75618 -2.41978
GLU_73 -3.0016 0.25869 3.28876 -0.35759 0.1146 0.4476 1.6629 -1.52385 -0 -0 -0.40857 -0.67399 0 0 0 0 0 -0.07886 0.04149 0 3.23169 -0.20616 0 -2.7348 -0.16698 0.74075 0.63407
ASP_74 -2.70611 0.27004 3.08112 -0.21929 0.06841 0.73599 0.6916 -1.56647 -0.02627 -0.25741 -0.47678 -3.38268 0 0 0 0 0 -0.03694 0.24361 0 3.05156 -0.36767 0 -2.3716 -0.52784 0.6538 -3.14294
ILE_75 -6.89321 0.55373 3.44963 -0.63252 0.32645 0.14046 2.28626 -2.33009 -0.00756 -0.03447 -2.37746 -0.03497 0 0 0 0 0 0.01402 0.04748 0.90027 0 0.04616 0 0.73287 -0.20651 0.93497 -3.0845
THR_76 -3.78519 0.22796 3.05382 -0.1124 0.0788 0.07584 1.28628 -1.80733 -0.02179 -0.25156 -0.89074 -0.53068 0 0 0 0 0 0.0034 0.02632 0.12634 0 -0.68675 2.26795 -1.0874 0.04195 0.62665 -1.35853
PHE_77 -5.0481 0.62879 3.23931 -0.97683 0.10553 0.60214 0.71006 -1.59571 -0 -0 -0.68986 0.0367 0 0 0 0 0 -0.00291 0.04321 0 2.9844 -0.01079 0 1.0402 -0.27782 0.34615 1.13445
HIS_D:CtermProteinFull_78 -1.83771 0.08975 2.2236 -0.84867 0.21661 1.66898 0.65775 -0.90272 -0.0158 -0.15822 -1.24296 -2.13256 0 0 -0.70493 0 0 0 0.05883 0 1.69758 0 0 -0.45461 -0.10655 0.50098 -1.29063
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62256 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 42.173 tmscore: 0.29362 6x6aB_201 prob: 99.69 ident: 20.90
ATOM      1  N   LEU A   1     -15.379 -11.177  -9.804  1.00  6.580          N  
ATOM      2  CA  LEU A   1     -15.610 -12.514 -10.324  1.00  6.160          C  
ATOM      3  C   LEU A   1     -17.092 -12.831 -10.327  1.00  6.000          C  
ATOM      4  O   LEU A   1     -17.555 -13.780 -10.963  1.00  5.980          O  
ATOM      5  CB  LEU A   1     -14.862 -13.543  -9.476  1.00  8.790          C  
ATOM      6  CG  LEU A   1     -13.384 -13.407  -9.455  1.00  8.790          C  
ATOM      7  CD1 LEU A   1     -12.786 -14.455  -8.507  1.00  8.790          C  
ATOM      8  CD2 LEU A   1     -12.886 -13.576 -10.846  1.00  8.790          C  
ATOM      9 1H   LEU A   1     -14.655 -11.207  -9.101  1.00  7.900          H  
ATOM     10 2H   LEU A   1     -15.093 -10.565 -10.554  1.00  7.900          H  
ATOM     11 3H   LEU A   1     -16.239 -10.822  -9.387  1.00  7.900          H  
ATOM     12  HA  LEU A   1     -15.244 -12.559 -11.348  1.00  7.390          H  
ATOM     13 1HB  LEU A   1     -15.210 -13.460  -8.454  1.00 10.550          H  
ATOM     14 2HB  LEU A   1     -15.082 -14.527  -9.844  1.00 10.550          H  
ATOM     15  HG  LEU A   1     -13.117 -12.416  -9.090  1.00 10.550          H  
ATOM     16 1HD1 LEU A   1     -11.707 -14.361  -8.475  1.00 10.550          H  
ATOM     17 2HD1 LEU A   1     -13.182 -14.308  -7.502  1.00 10.550          H  
ATOM     18 3HD1 LEU A   1     -13.052 -15.456  -8.853  1.00 10.550          H  
ATOM     19 1HD2 LEU A   1     -11.833 -13.451 -10.858  1.00 10.550          H  
ATOM     20 2HD2 LEU A   1     -13.153 -14.566 -11.207  1.00 10.550          H  
ATOM     21 3HD2 LEU A   1     -13.347 -12.820 -11.483  1.00 10.550          H  
ATOM     22  N   GLN A   2     -17.870 -12.007  -9.650  1.00  6.180          N  
ATOM     23  CA  GLN A   2     -19.306 -12.252  -9.544  1.00  6.220          C  
ATOM     24  C   GLN A   2     -20.097 -12.040 -10.828  1.00  6.130          C  
ATOM     25  O   GLN A   2     -21.271 -12.397 -10.909  1.00  5.960          O  
ATOM     26  CB  GLN A   2     -19.884 -11.379  -8.430  1.00  8.690          C  
ATOM     27  CG  GLN A   2     -19.915  -9.887  -8.741  1.00  8.690          C  
ATOM     28  CD  GLN A   2     -18.594  -9.178  -8.434  1.00  8.690          C  
ATOM     29  OE1 GLN A   2     -17.481  -9.735  -8.576  1.00  8.690          O  
ATOM     30  NE2 GLN A   2     -18.707  -7.922  -8.000  1.00  8.690          N  
ATOM     31  H   GLN A   2     -17.485 -11.219  -9.154  1.00  7.420          H  
ATOM     32  HA  GLN A   2     -19.444 -13.294  -9.256  1.00  7.460          H  
ATOM     33 1HB  GLN A   2     -20.906 -11.696  -8.220  1.00 10.430          H  
ATOM     34 2HB  GLN A   2     -19.305 -11.523  -7.518  1.00 10.430          H  
ATOM     35 1HG  GLN A   2     -20.144  -9.741  -9.795  1.00 10.430          H  
ATOM     36 2HG  GLN A   2     -20.692  -9.426  -8.131  1.00 10.430          H  
ATOM     37 1HE2 GLN A   2     -17.889  -7.391  -7.775  1.00 10.430          H  
ATOM     38 2HE2 GLN A   2     -19.613  -7.508  -7.895  1.00 10.430          H  
ATOM     39  N   GLU A   3     -19.443 -11.492 -11.844  1.00  6.520          N  
ATOM     40  CA  GLU A   3     -20.064 -11.277 -13.135  1.00  6.760          C  
ATOM     41  C   GLU A   3     -20.031 -12.570 -13.945  1.00  6.530          C  
ATOM     42  O   GLU A   3     -20.554 -12.633 -15.057  1.00  6.620          O  
ATOM     43  CB  GLU A   3     -19.346 -10.160 -13.896  1.00  9.370          C  
ATOM     44  CG  GLU A   3     -19.470  -8.784 -13.239  1.00  9.370          C  
ATOM     45  CD  GLU A   3     -18.747  -7.685 -13.990  1.00  9.370          C  
ATOM     46  OE1 GLU A   3     -18.149  -7.969 -15.002  1.00  9.370          O  
ATOM     47  OE2 GLU A   3     -18.798  -6.561 -13.547  1.00  9.370          O  
ATOM     48  H   GLU A   3     -18.485 -11.212 -11.706  1.00  7.820          H  
ATOM     49  HA  GLU A   3     -21.105 -10.992 -12.983  1.00  8.110          H  
ATOM     50 1HB  GLU A   3     -18.285 -10.403 -13.980  1.00 11.240          H  
ATOM     51 2HB  GLU A   3     -19.746 -10.091 -14.908  1.00 11.240          H  
ATOM     52 1HG  GLU A   3     -20.526  -8.526 -13.170  1.00 11.240          H  
ATOM     53 2HG  GLU A   3     -19.074  -8.846 -12.224  1.00 11.240          H  
ATOM     54  N   GLY A   4     -19.382 -13.600 -13.386  1.00  6.520          N  
ATOM     55  CA  GLY A   4     -19.252 -14.885 -14.040  1.00  6.570          C  
ATOM     56  C   GLY A   4     -18.041 -14.915 -14.940  1.00  5.910          C  
ATOM     57  O   GLY A   4     -17.875 -15.831 -15.744  1.00  6.080          O  
ATOM     58  H   GLY A   4     -18.959 -13.506 -12.465  1.00  7.820          H  
ATOM     59 1HA  GLY A   4     -19.166 -15.666 -13.281  1.00  7.880          H  
ATOM     60 2HA  GLY A   4     -20.150 -15.094 -14.618  1.00  7.880          H  
ATOM     61  N   LYS A   5     -17.203 -13.892 -14.818  1.00  5.450          N  
ATOM     62  CA  LYS A   5     -16.007 -13.806 -15.630  1.00  5.050          C  
ATOM     63  C   LYS A   5     -14.759 -13.840 -14.771  1.00  4.330          C  
ATOM     64  O   LYS A   5     -14.710 -13.225 -13.707  1.00  4.480          O  
ATOM     65  CB  LYS A   5     -16.037 -12.532 -16.463  1.00  7.230          C  
ATOM     66  CG  LYS A   5     -17.180 -12.481 -17.467  1.00  7.230          C  
ATOM     67  CD  LYS A   5     -17.144 -11.202 -18.280  1.00  7.230          C  
ATOM     68  CE  LYS A   5     -18.308 -11.134 -19.254  1.00  7.230          C  
ATOM     69  NZ  LYS A   5     -18.298  -9.869 -20.036  1.00  7.230          N  
ATOM     70  H   LYS A   5     -17.414 -13.171 -14.146  1.00  6.540          H  
ATOM     71  HA  LYS A   5     -15.980 -14.666 -16.291  1.00  6.060          H  
ATOM     72 1HB  LYS A   5     -16.132 -11.666 -15.804  1.00  8.680          H  
ATOM     73 2HB  LYS A   5     -15.095 -12.431 -17.007  1.00  8.680          H  
ATOM     74 1HG  LYS A   5     -17.118 -13.341 -18.134  1.00  8.680          H  
ATOM     75 2HG  LYS A   5     -18.132 -12.526 -16.932  1.00  8.680          H  
ATOM     76 1HD  LYS A   5     -17.198 -10.343 -17.604  1.00  8.680          H  
ATOM     77 2HD  LYS A   5     -16.210 -11.147 -18.839  1.00  8.680          H  
ATOM     78 1HE  LYS A   5     -18.250 -11.977 -19.941  1.00  8.680          H  
ATOM     79 2HE  LYS A   5     -19.243 -11.196 -18.695  1.00  8.680          H  
ATOM     80 1HZ  LYS A   5     -19.084  -9.857 -20.670  1.00  8.680          H  
ATOM     81 2HZ  LYS A   5     -18.362  -9.083 -19.400  1.00  8.680          H  
ATOM     82 3HZ  LYS A   5     -17.440  -9.805 -20.565  1.00  8.680          H  
ATOM     83  N   VAL A   6     -13.732 -14.514 -15.262  1.00  3.660          N  
ATOM     84  CA  VAL A   6     -12.469 -14.599 -14.555  1.00  3.010          C  
ATOM     85  C   VAL A   6     -11.759 -13.250 -14.683  1.00  2.570          C  
ATOM     86  O   VAL A   6     -11.688 -12.673 -15.767  1.00  2.780          O  
ATOM     87  CB  VAL A   6     -11.621 -15.743 -15.141  1.00  4.470          C  
ATOM     88  CG1 VAL A   6     -10.271 -15.814 -14.464  1.00  4.470          C  
ATOM     89  CG2 VAL A   6     -12.318 -17.030 -14.996  1.00  4.470          C  
ATOM     90  H   VAL A   6     -13.836 -15.000 -16.140  1.00  4.390          H  
ATOM     91  HA  VAL A   6     -12.662 -14.809 -13.507  1.00  3.610          H  
ATOM     92  HB  VAL A   6     -11.494 -15.559 -16.185  1.00  5.370          H  
ATOM     93 1HG1 VAL A   6      -9.687 -16.619 -14.909  1.00  5.370          H  
ATOM     94 2HG1 VAL A   6      -9.735 -14.879 -14.572  1.00  5.370          H  
ATOM     95 3HG1 VAL A   6     -10.427 -16.020 -13.417  1.00  5.370          H  
ATOM     96 1HG2 VAL A   6     -11.717 -17.821 -15.451  1.00  5.370          H  
ATOM     97 2HG2 VAL A   6     -12.466 -17.242 -13.946  1.00  5.370          H  
ATOM     98 3HG2 VAL A   6     -13.275 -16.964 -15.510  1.00  5.370          H  
ATOM     99  N   ASP A   7     -11.308 -12.719 -13.560  1.00  2.220          N  
ATOM    100  CA  ASP A   7     -10.674 -11.409 -13.485  1.00  1.970          C  
ATOM    101  C   ASP A   7      -9.159 -11.446 -13.673  1.00  1.560          C  
ATOM    102  O   ASP A   7      -8.422 -11.906 -12.800  1.00  1.430          O  
ATOM    103  CB  ASP A   7     -11.064 -10.745 -12.162  1.00  2.860          C  
ATOM    104  CG  ASP A   7     -10.562  -9.321 -11.949  1.00  2.860          C  
ATOM    105  OD1 ASP A   7      -9.604  -8.904 -12.585  1.00  2.860          O  
ATOM    106  OD2 ASP A   7     -11.162  -8.644 -11.146  1.00  2.860          O  
ATOM    107  H   ASP A   7     -11.416 -13.257 -12.716  1.00  2.660          H  
ATOM    108  HA  ASP A   7     -11.088 -10.797 -14.288  1.00  2.360          H  
ATOM    109 1HB  ASP A   7     -12.151 -10.735 -12.076  1.00  3.430          H  
ATOM    110 2HB  ASP A   7     -10.688 -11.351 -11.356  1.00  3.430          H  
ATOM    111  N   SER A   8      -8.684 -10.932 -14.800  1.00  1.620          N  
ATOM    112  CA  SER A   8      -7.258 -10.967 -15.118  1.00  1.450          C  
ATOM    113  C   SER A   8      -6.358 -10.191 -14.137  1.00  1.390          C  
ATOM    114  O   SER A   8      -5.139 -10.344 -14.182  1.00  1.360          O  
ATOM    115  CB  SER A   8      -7.032 -10.451 -16.525  1.00  2.100          C  
ATOM    116  OG  SER A   8      -7.348  -9.091 -16.617  1.00  2.100          O  
ATOM    117  H   SER A   8      -9.335 -10.540 -15.468  1.00  1.940          H  
ATOM    118  HA  SER A   8      -6.935 -12.001 -15.085  1.00  1.740          H  
ATOM    119 1HB  SER A   8      -5.989 -10.607 -16.803  1.00  2.520          H  
ATOM    120 2HB  SER A   8      -7.644 -11.014 -17.222  1.00  2.520          H  
ATOM    121  HG  SER A   8      -6.844  -8.656 -15.922  1.00  2.520          H  
ATOM    122  N   SER A   9      -6.931  -9.346 -13.261  1.00  1.630          N  
ATOM    123  CA  SER A   9      -6.107  -8.631 -12.283  1.00  1.990          C  
ATOM    124  C   SER A   9      -5.912  -9.465 -11.002  1.00  1.870          C  
ATOM    125  O   SER A   9      -5.128  -9.087 -10.122  1.00  2.280          O  
ATOM    126  CB  SER A   9      -6.670  -7.252 -11.953  1.00  2.640          C  
ATOM    127  OG  SER A   9      -7.860  -7.311 -11.228  1.00  2.640          O  
ATOM    128  H   SER A   9      -7.950  -9.227 -13.230  1.00  1.960          H  
ATOM    129  HA  SER A   9      -5.122  -8.475 -12.723  1.00  2.390          H  
ATOM    130 1HB  SER A   9      -5.929  -6.688 -11.389  1.00  3.170          H  
ATOM    131 2HB  SER A   9      -6.845  -6.714 -12.882  1.00  3.170          H  
ATOM    132  HG  SER A   9      -8.495  -7.838 -11.766  1.00  3.170          H  
ATOM    133  N   LEU A  10      -6.630 -10.596 -10.902  1.00  1.540          N  
ATOM    134  CA  LEU A  10      -6.534 -11.514  -9.765  1.00  1.800          C  
ATOM    135  C   LEU A  10      -5.836 -12.810 -10.192  1.00  1.630          C  
ATOM    136  O   LEU A  10      -4.998 -13.371  -9.478  1.00  1.980          O  
ATOM    137  CB  LEU A  10      -7.928 -11.875  -9.235  1.00  2.420          C  
ATOM    138  CG  LEU A  10      -8.782 -10.734  -8.716  1.00  2.420          C  
ATOM    139  CD1 LEU A  10     -10.140 -11.297  -8.292  1.00  2.420          C  
ATOM    140  CD2 LEU A  10      -8.075 -10.047  -7.568  1.00  2.420          C  
ATOM    141  H   LEU A  10      -7.262 -10.842 -11.658  1.00  1.850          H  
ATOM    142  HA  LEU A  10      -5.951 -11.043  -8.975  1.00  2.160          H  
ATOM    143 1HB  LEU A  10      -8.486 -12.323 -10.042  1.00  2.900          H  
ATOM    144 2HB  LEU A  10      -7.824 -12.613  -8.441  1.00  2.900          H  
ATOM    145  HG  LEU A  10      -8.951 -10.008  -9.519  1.00  2.900          H  
ATOM    146 1HD1 LEU A  10     -10.773 -10.485  -7.934  1.00  2.900          H  
ATOM    147 2HD1 LEU A  10     -10.615 -11.777  -9.134  1.00  2.900          H  
ATOM    148 3HD1 LEU A  10      -9.999 -12.027  -7.496  1.00  2.900          H  
ATOM    149 1HD2 LEU A  10      -8.692  -9.226  -7.202  1.00  2.900          H  
ATOM    150 2HD2 LEU A  10      -7.905 -10.762  -6.763  1.00  2.900          H  
ATOM    151 3HD2 LEU A  10      -7.117  -9.655  -7.916  1.00  2.900          H  
ATOM    152  N   PHE A  11      -6.176 -13.284 -11.385  1.00  1.240          N  
ATOM    153  CA  PHE A  11      -5.645 -14.548 -11.880  1.00  1.160          C  
ATOM    154  C   PHE A  11      -4.272 -14.423 -12.476  1.00  1.190          C  
ATOM    155  O   PHE A  11      -4.105 -14.354 -13.696  1.00  1.300          O  
ATOM    156  CB  PHE A  11      -6.654 -15.171 -12.828  1.00  1.660          C  
ATOM    157  CG  PHE A  11      -7.721 -15.706 -12.009  1.00  1.660          C  
ATOM    158  CD1 PHE A  11      -8.670 -14.886 -11.472  1.00  1.660          C  
ATOM    159  CD2 PHE A  11      -7.764 -17.030 -11.728  1.00  1.660          C  
ATOM    160  CE1 PHE A  11      -9.619 -15.366 -10.656  1.00  1.660          C  
ATOM    161  CE2 PHE A  11      -8.724 -17.516 -10.914  1.00  1.660          C  
ATOM    162  CZ  PHE A  11      -9.658 -16.660 -10.369  1.00  1.660          C  
ATOM    163  H   PHE A  11      -6.857 -12.776 -11.947  1.00  1.490          H  
ATOM    164  HA  PHE A  11      -5.563 -15.226 -11.029  1.00  1.390          H  
ATOM    165 1HB  PHE A  11      -7.065 -14.415 -13.498  1.00  1.990          H  
ATOM    166 2HB  PHE A  11      -6.208 -15.970 -13.416  1.00  1.990          H  
ATOM    167  HD1 PHE A  11      -8.638 -13.850 -11.686  1.00  1.990          H  
ATOM    168  HD2 PHE A  11      -7.015 -17.690 -12.153  1.00  1.990          H  
ATOM    169  HE1 PHE A  11     -10.331 -14.717 -10.221  1.00  1.990          H  
ATOM    170  HE2 PHE A  11      -8.746 -18.575 -10.682  1.00  1.990          H  
ATOM    171  HZ  PHE A  11     -10.428 -17.023  -9.699  1.00  1.990          H  
ATOM    172  N   HIS A  12      -3.304 -14.391 -11.566  1.00  1.350          N  
ATOM    173  CA  HIS A  12      -1.889 -14.247 -11.864  1.00  1.410          C  
ATOM    174  C   HIS A  12      -1.148 -15.558 -11.794  1.00  1.310          C  
ATOM    175  O   HIS A  12      -1.523 -16.478 -11.066  1.00  1.570          O  
ATOM    176  CB  HIS A  12      -1.221 -13.275 -10.891  1.00  1.950          C  
ATOM    177  CG  HIS A  12      -1.708 -11.894 -11.011  1.00  1.950          C  
ATOM    178  ND1 HIS A  12      -1.307 -11.041 -12.017  1.00  1.950          N  
ATOM    179  CD2 HIS A  12      -2.581 -11.213 -10.263  1.00  1.950          C  
ATOM    180  CE1 HIS A  12      -1.935  -9.890 -11.872  1.00  1.950          C  
ATOM    181  NE2 HIS A  12      -2.707  -9.978 -10.813  1.00  1.950          N  
ATOM    182  H   HIS A  12      -3.614 -14.413 -10.592  1.00  1.620          H  
ATOM    183  HA  HIS A  12      -1.765 -13.866 -12.869  1.00  1.690          H  
ATOM    184 1HB  HIS A  12      -1.385 -13.611  -9.868  1.00  2.340          H  
ATOM    185 2HB  HIS A  12      -0.143 -13.273 -11.068  1.00  2.340          H  
ATOM    186  HD2 HIS A  12      -3.106 -11.579  -9.383  1.00  2.340          H  
ATOM    187  HE1 HIS A  12      -1.838  -9.020 -12.517  1.00  2.340          H  
ATOM    188  HE2 HIS A  12      -3.339  -9.269 -10.436  1.00  2.340          H  
ATOM    189  N   VAL A  13      -0.054 -15.598 -12.518  1.00  1.100          N  
ATOM    190  CA  VAL A  13       0.873 -16.697 -12.529  1.00  1.160          C  
ATOM    191  C   VAL A  13       2.128 -16.228 -11.775  1.00  1.110          C  
ATOM    192  O   VAL A  13       2.718 -15.167 -12.076  1.00  1.030          O  
ATOM    193  CB  VAL A  13       1.133 -17.104 -13.988  1.00  1.600          C  
ATOM    194  CG1 VAL A  13       2.095 -18.213 -14.088  1.00  1.600          C  
ATOM    195  CG2 VAL A  13      -0.178 -17.478 -14.620  1.00  1.600          C  
ATOM    196  H   VAL A  13       0.155 -14.801 -13.111  1.00  1.320          H  
ATOM    197  HA  VAL A  13       0.437 -17.544 -12.000  1.00  1.390          H  
ATOM    198  HB  VAL A  13       1.553 -16.273 -14.505  1.00  1.920          H  
ATOM    199 1HG1 VAL A  13       2.256 -18.457 -15.135  1.00  1.920          H  
ATOM    200 2HG1 VAL A  13       3.008 -17.881 -13.651  1.00  1.920          H  
ATOM    201 3HG1 VAL A  13       1.718 -19.088 -13.565  1.00  1.920          H  
ATOM    202 1HG2 VAL A  13      -0.021 -17.738 -15.662  1.00  1.920          H  
ATOM    203 2HG2 VAL A  13      -0.612 -18.321 -14.091  1.00  1.920          H  
ATOM    204 3HG2 VAL A  13      -0.841 -16.627 -14.555  1.00  1.920          H  
ATOM    205  N   ALA A  14       2.489 -17.008 -10.755  1.00  1.470          N  
ATOM    206  CA  ALA A  14       3.544 -16.654  -9.817  1.00  1.650          C  
ATOM    207  C   ALA A  14       4.378 -17.834  -9.376  1.00  1.440          C  
ATOM    208  O   ALA A  14       3.939 -18.979  -9.441  1.00  1.650          O  
ATOM    209  CB  ALA A  14       2.911 -16.049  -8.575  1.00  2.240          C  
ATOM    210  H   ALA A  14       1.977 -17.865 -10.606  1.00  1.760          H  
ATOM    211  HA  ALA A  14       4.204 -15.937 -10.304  1.00  1.980          H  
ATOM    212 1HB  ALA A  14       3.674 -15.767  -7.872  1.00  2.690          H  
ATOM    213 2HB  ALA A  14       2.330 -15.195  -8.850  1.00  2.690          H  
ATOM    214 3HB  ALA A  14       2.270 -16.764  -8.113  1.00  2.690          H  
ATOM    215  N   HIS A  15       5.611 -17.554  -8.979  1.00  1.220          N  
ATOM    216  CA  HIS A  15       6.471 -18.580  -8.425  1.00  1.220          C  
ATOM    217  C   HIS A  15       5.984 -18.878  -7.038  1.00  1.150          C  
ATOM    218  O   HIS A  15       5.695 -17.944  -6.302  1.00  1.060          O  
ATOM    219  CB  HIS A  15       7.930 -18.114  -8.369  1.00  1.710          C  
ATOM    220  CG  HIS A  15       8.900 -19.200  -8.009  1.00  1.710          C  
ATOM    221  ND1 HIS A  15       9.065 -19.647  -6.714  1.00  1.710          N  
ATOM    222  CD2 HIS A  15       9.745 -19.937  -8.771  1.00  1.710          C  
ATOM    223  CE1 HIS A  15       9.965 -20.610  -6.692  1.00  1.710          C  
ATOM    224  NE2 HIS A  15      10.398 -20.805  -7.928  1.00  1.710          N  
ATOM    225  H   HIS A  15       5.921 -16.586  -9.003  1.00  1.460          H  
ATOM    226  HA  HIS A  15       6.409 -19.493  -9.014  1.00  1.460          H  
ATOM    227 1HB  HIS A  15       8.223 -17.671  -9.311  1.00  2.050          H  
ATOM    228 2HB  HIS A  15       8.019 -17.340  -7.615  1.00  2.050          H  
ATOM    229  HD1 HIS A  15       8.700 -19.205  -5.894  1.00  2.050          H  
ATOM    230  HD2 HIS A  15       9.962 -19.949  -9.839  1.00  2.050          H  
ATOM    231  HE1 HIS A  15      10.228 -21.096  -5.752  1.00  2.050          H  
ATOM    232  N   PHE A  16       5.924 -20.147  -6.660  1.00  1.380          N  
ATOM    233  CA  PHE A  16       5.500 -20.519  -5.312  1.00  1.420          C  
ATOM    234  C   PHE A  16       6.488 -21.284  -4.472  1.00  1.540          C  
ATOM    235  O   PHE A  16       7.279 -22.094  -4.961  1.00  1.790          O  
ATOM    236  CB  PHE A  16       4.197 -21.291  -5.362  1.00  1.970          C  
ATOM    237  CG  PHE A  16       3.038 -20.417  -5.619  1.00  1.970          C  
ATOM    238  CD1 PHE A  16       2.697 -20.022  -6.863  1.00  1.970          C  
ATOM    239  CD2 PHE A  16       2.257 -20.010  -4.567  1.00  1.970          C  
ATOM    240  CE1 PHE A  16       1.622 -19.203  -7.058  1.00  1.970          C  
ATOM    241  CE2 PHE A  16       1.176 -19.209  -4.772  1.00  1.970          C  
ATOM    242  CZ  PHE A  16       0.866 -18.796  -6.027  1.00  1.970          C  
ATOM    243  H   PHE A  16       6.175 -20.869  -7.319  1.00  1.660          H  
ATOM    244  HA  PHE A  16       5.287 -19.597  -4.772  1.00  1.700          H  
ATOM    245 1HB  PHE A  16       4.261 -22.029  -6.149  1.00  2.370          H  
ATOM    246 2HB  PHE A  16       4.040 -21.813  -4.417  1.00  2.370          H  
ATOM    247  HD1 PHE A  16       3.294 -20.358  -7.700  1.00  2.370          H  
ATOM    248  HD2 PHE A  16       2.519 -20.331  -3.556  1.00  2.370          H  
ATOM    249  HE1 PHE A  16       1.367 -18.878  -8.046  1.00  2.370          H  
ATOM    250  HE2 PHE A  16       0.575 -18.896  -3.941  1.00  2.370          H  
ATOM    251  HZ  PHE A  16       0.011 -18.150  -6.202  1.00  2.370          H  
ATOM    252  N   GLN A  17       6.352 -21.049  -3.178  1.00  1.580          N  
ATOM    253  CA  GLN A  17       7.076 -21.726  -2.123  1.00  1.860          C  
ATOM    254  C   GLN A  17       6.147 -21.882  -0.926  1.00  2.100          C  
ATOM    255  O   GLN A  17       5.118 -21.208  -0.825  1.00  2.280          O  
ATOM    256  CB  GLN A  17       8.338 -20.957  -1.712  1.00  2.490          C  
ATOM    257  CG  GLN A  17       8.071 -19.569  -1.160  1.00  2.490          C  
ATOM    258  CD  GLN A  17       9.318 -18.884  -0.635  1.00  2.490          C  
ATOM    259  OE1 GLN A  17       9.946 -19.379   0.309  1.00  2.490          O  
ATOM    260  NE2 GLN A  17       9.689 -17.755  -1.231  1.00  2.490          N  
ATOM    261  H   GLN A  17       5.703 -20.307  -2.903  1.00  1.900          H  
ATOM    262  HA  GLN A  17       7.361 -22.721  -2.467  1.00  2.230          H  
ATOM    263 1HB  GLN A  17       8.881 -21.521  -0.956  1.00  2.990          H  
ATOM    264 2HB  GLN A  17       8.994 -20.854  -2.577  1.00  2.990          H  
ATOM    265 1HG  GLN A  17       7.658 -18.954  -1.962  1.00  2.990          H  
ATOM    266 2HG  GLN A  17       7.365 -19.637  -0.366  1.00  2.990          H  
ATOM    267 1HE2 GLN A  17      10.507 -17.270  -0.918  1.00  2.990          H  
ATOM    268 2HE2 GLN A  17       9.156 -17.390  -1.992  1.00  2.990          H  
ATOM    269  N   ASP A  18       6.541 -22.719   0.025  1.00  2.290          N  
ATOM    270  CA  ASP A  18       5.741 -22.963   1.228  1.00  2.380          C  
ATOM    271  C   ASP A  18       5.376 -21.693   2.006  1.00  2.120          C  
ATOM    272  O   ASP A  18       4.394 -21.678   2.749  1.00  2.550          O  
ATOM    273  CB  ASP A  18       6.494 -23.907   2.167  1.00  3.300          C  
ATOM    274  CG  ASP A  18       6.577 -25.344   1.642  1.00  3.300          C  
ATOM    275  OD1 ASP A  18       5.880 -25.663   0.706  1.00  3.300          O  
ATOM    276  OD2 ASP A  18       7.343 -26.105   2.183  1.00  3.300          O  
ATOM    277  H   ASP A  18       7.401 -23.235  -0.100  1.00  2.750          H  
ATOM    278  HA  ASP A  18       4.813 -23.447   0.921  1.00  2.860          H  
ATOM    279 1HB  ASP A  18       7.505 -23.529   2.327  1.00  3.960          H  
ATOM    280 2HB  ASP A  18       5.998 -23.917   3.139  1.00  3.960          H  
ATOM    281  N   HIS A  19       6.175 -20.643   1.857  1.00  1.990          N  
ATOM    282  CA  HIS A  19       5.954 -19.407   2.578  1.00  2.260          C  
ATOM    283  C   HIS A  19       5.526 -18.196   1.732  1.00  1.990          C  
ATOM    284  O   HIS A  19       5.618 -17.063   2.210  1.00  2.420          O  
ATOM    285  CB  HIS A  19       7.239 -19.047   3.319  1.00  3.060          C  
ATOM    286  CG  HIS A  19       7.648 -20.091   4.303  1.00  3.060          C  
ATOM    287  ND1 HIS A  19       6.974 -20.309   5.486  1.00  3.060          N  
ATOM    288  CD2 HIS A  19       8.659 -20.987   4.271  1.00  3.060          C  
ATOM    289  CE1 HIS A  19       7.559 -21.297   6.141  1.00  3.060          C  
ATOM    290  NE2 HIS A  19       8.584 -21.725   5.425  1.00  3.060          N  
ATOM    291  H   HIS A  19       6.958 -20.713   1.227  1.00  2.390          H  
ATOM    292  HA  HIS A  19       5.173 -19.568   3.320  1.00  2.710          H  
ATOM    293 1HB  HIS A  19       8.049 -18.915   2.598  1.00  3.670          H  
ATOM    294 2HB  HIS A  19       7.108 -18.104   3.847  1.00  3.670          H  
ATOM    295  HD1 HIS A  19       6.056 -19.971   5.701  1.00  3.670          H  
ATOM    296  HD2 HIS A  19       9.443 -21.191   3.539  1.00  3.670          H  
ATOM    297  HE1 HIS A  19       7.174 -21.625   7.107  1.00  3.670          H  
ATOM    298  N   GLY A  20       5.056 -18.396   0.495  1.00  1.660          N  
ATOM    299  CA  GLY A  20       4.643 -17.224  -0.295  1.00  1.710          C  
ATOM    300  C   GLY A  20       4.813 -17.359  -1.809  1.00  1.200          C  
ATOM    301  O   GLY A  20       4.934 -18.462  -2.352  1.00  1.280          O  
ATOM    302  H   GLY A  20       4.991 -19.342   0.115  1.00  1.990          H  
ATOM    303 1HA  GLY A  20       3.597 -17.008  -0.078  1.00  2.050          H  
ATOM    304 2HA  GLY A  20       5.206 -16.355   0.040  1.00  2.050          H  
ATOM    305  N   MET A  21       4.765 -16.215  -2.507  1.00  1.170          N  
ATOM    306  CA  MET A  21       4.845 -16.250  -3.963  1.00  1.070          C  
ATOM    307  C   MET A  21       5.365 -14.971  -4.620  1.00  1.020          C  
ATOM    308  O   MET A  21       5.267 -13.879  -4.052  1.00  1.290          O  
ATOM    309  CB  MET A  21       3.473 -16.585  -4.519  1.00  1.540          C  
ATOM    310  CG  MET A  21       2.447 -15.494  -4.375  1.00  1.540          C  
ATOM    311  SD  MET A  21       1.953 -15.216  -2.651  1.00  1.540          S  
ATOM    312  CE  MET A  21       1.077 -16.724  -2.239  1.00  1.540          C  
ATOM    313  H   MET A  21       4.667 -15.331  -2.029  1.00  1.400          H  
ATOM    314  HA  MET A  21       5.537 -17.043  -4.213  1.00  1.280          H  
ATOM    315 1HB  MET A  21       3.549 -16.851  -5.570  1.00  1.850          H  
ATOM    316 2HB  MET A  21       3.105 -17.438  -3.996  1.00  1.850          H  
ATOM    317 1HG  MET A  21       2.862 -14.570  -4.768  1.00  1.850          H  
ATOM    318 2HG  MET A  21       1.563 -15.748  -4.958  1.00  1.850          H  
ATOM    319 1HE  MET A  21       0.728 -16.671  -1.208  1.00  1.850          H  
ATOM    320 2HE  MET A  21       0.221 -16.840  -2.904  1.00  1.850          H  
ATOM    321 3HE  MET A  21       1.748 -17.575  -2.348  1.00  1.850          H  
ATOM    322  N   VAL A  22       5.905 -15.120  -5.833  1.00  0.940          N  
ATOM    323  CA  VAL A  22       6.383 -13.982  -6.626  1.00  1.050          C  
ATOM    324  C   VAL A  22       5.683 -13.888  -7.970  1.00  1.110          C  
ATOM    325  O   VAL A  22       5.814 -14.773  -8.819  1.00  1.150          O  
ATOM    326  CB  VAL A  22       7.895 -14.089  -6.879  1.00  1.430          C  
ATOM    327  CG1 VAL A  22       8.355 -12.904  -7.719  1.00  1.430          C  
ATOM    328  CG2 VAL A  22       8.634 -14.141  -5.553  1.00  1.430          C  
ATOM    329  H   VAL A  22       5.950 -16.069  -6.205  1.00  1.130          H  
ATOM    330  HA  VAL A  22       6.185 -13.065  -6.069  1.00  1.260          H  
ATOM    331  HB  VAL A  22       8.102 -14.988  -7.448  1.00  1.710          H  
ATOM    332 1HG1 VAL A  22       9.424 -12.987  -7.913  1.00  1.710          H  
ATOM    333 2HG1 VAL A  22       7.816 -12.894  -8.671  1.00  1.710          H  
ATOM    334 3HG1 VAL A  22       8.154 -11.978  -7.180  1.00  1.710          H  
ATOM    335 1HG2 VAL A  22       9.705 -14.219  -5.738  1.00  1.710          H  
ATOM    336 2HG2 VAL A  22       8.428 -13.230  -4.988  1.00  1.710          H  
ATOM    337 3HG2 VAL A  22       8.304 -15.005  -4.980  1.00  1.710          H  
ATOM    338  N   LEU A  23       4.945 -12.808  -8.181  1.00  1.190          N  
ATOM    339  CA  LEU A  23       4.164 -12.668  -9.404  1.00  1.230          C  
ATOM    340  C   LEU A  23       4.985 -12.175 -10.575  1.00  1.230          C  
ATOM    341  O   LEU A  23       5.786 -11.251 -10.421  1.00  1.470          O  
ATOM    342  CB  LEU A  23       3.012 -11.690  -9.163  1.00  1.710          C  
ATOM    343  CG  LEU A  23       1.773 -12.263  -8.474  1.00  1.710          C  
ATOM    344  CD1 LEU A  23       2.144 -12.746  -7.062  1.00  1.710          C  
ATOM    345  CD2 LEU A  23       0.708 -11.189  -8.412  1.00  1.710          C  
ATOM    346  H   LEU A  23       4.896 -12.093  -7.467  1.00  1.430          H  
ATOM    347  HA  LEU A  23       3.759 -13.632  -9.678  1.00  1.480          H  
ATOM    348 1HB  LEU A  23       3.377 -10.861  -8.558  1.00  2.050          H  
ATOM    349 2HB  LEU A  23       2.694 -11.294 -10.130  1.00  2.050          H  
ATOM    350  HG  LEU A  23       1.398 -13.107  -9.045  1.00  2.050          H  
ATOM    351 1HD1 LEU A  23       1.261 -13.157  -6.573  1.00  2.050          H  
ATOM    352 2HD1 LEU A  23       2.904 -13.511  -7.120  1.00  2.050          H  
ATOM    353 3HD1 LEU A  23       2.524 -11.910  -6.477  1.00  2.050          H  
ATOM    354 1HD2 LEU A  23      -0.186 -11.587  -7.932  1.00  2.050          H  
ATOM    355 2HD2 LEU A  23       1.080 -10.341  -7.839  1.00  2.050          H  
ATOM    356 3HD2 LEU A  23       0.466 -10.862  -9.420  1.00  2.050          H  
ATOM    357  N   GLU A  24       4.758 -12.771 -11.752  1.00  1.070          N  
ATOM    358  CA  GLU A  24       5.422 -12.294 -12.964  1.00  1.070          C  
ATOM    359  C   GLU A  24       4.448 -11.892 -14.070  1.00  0.890          C  
ATOM    360  O   GLU A  24       4.702 -10.920 -14.783  1.00  0.870          O  
ATOM    361  CB  GLU A  24       6.428 -13.316 -13.511  1.00  1.500          C  
ATOM    362  CG  GLU A  24       7.636 -13.575 -12.601  1.00  1.500          C  
ATOM    363  CD  GLU A  24       8.646 -14.513 -13.218  1.00  1.500          C  
ATOM    364  OE1 GLU A  24       8.392 -15.004 -14.294  1.00  1.500          O  
ATOM    365  OE2 GLU A  24       9.668 -14.741 -12.613  1.00  1.500          O  
ATOM    366  H   GLU A  24       4.105 -13.556 -11.801  1.00  1.280          H  
ATOM    367  HA  GLU A  24       5.991 -11.403 -12.703  1.00  1.280          H  
ATOM    368 1HB  GLU A  24       5.921 -14.271 -13.667  1.00  1.800          H  
ATOM    369 2HB  GLU A  24       6.798 -12.981 -14.479  1.00  1.800          H  
ATOM    370 1HG  GLU A  24       8.120 -12.625 -12.376  1.00  1.800          H  
ATOM    371 2HG  GLU A  24       7.281 -14.001 -11.659  1.00  1.800          H  
ATOM    372  N   THR A  25       3.348 -12.628 -14.237  1.00  0.890          N  
ATOM    373  CA  THR A  25       2.429 -12.298 -15.328  1.00  0.880          C  
ATOM    374  C   THR A  25       0.987 -12.635 -15.006  1.00  0.790          C  
ATOM    375  O   THR A  25       0.738 -13.584 -14.271  1.00  0.880          O  
ATOM    376  CB  THR A  25       2.789 -13.062 -16.618  1.00  1.240          C  
ATOM    377  OG1 THR A  25       1.897 -12.661 -17.688  1.00  1.240          O  
ATOM    378  CG2 THR A  25       2.648 -14.544 -16.394  1.00  1.240          C  
ATOM    379  H   THR A  25       3.153 -13.420 -13.622  1.00  1.070          H  
ATOM    380  HA  THR A  25       2.533 -11.238 -15.526  1.00  1.060          H  
ATOM    381  HB  THR A  25       3.816 -12.828 -16.900  1.00  1.480          H  
ATOM    382  HG1 THR A  25       0.961 -12.993 -17.499  1.00  1.480          H  
ATOM    383 1HG2 THR A  25       2.902 -15.080 -17.308  1.00  1.480          H  
ATOM    384 2HG2 THR A  25       3.311 -14.861 -15.587  1.00  1.480          H  
ATOM    385 3HG2 THR A  25       1.614 -14.747 -16.131  1.00  1.480          H  
ATOM    386  N   PRO A  26       0.018 -11.879 -15.526  1.00  0.740          N  
ATOM    387  CA  PRO A  26      -1.372 -12.251 -15.521  1.00  0.720          C  
ATOM    388  C   PRO A  26      -1.481 -13.523 -16.331  1.00  0.810          C  
ATOM    389  O   PRO A  26      -0.692 -13.711 -17.271  1.00  0.920          O  
ATOM    390  CB  PRO A  26      -2.064 -11.048 -16.167  1.00  1.080          C  
ATOM    391  CG  PRO A  26      -1.135  -9.876 -15.881  1.00  1.080          C  
ATOM    392  CD  PRO A  26       0.265 -10.457 -15.848  1.00  1.080          C  
ATOM    393  HA  PRO A  26      -1.724 -12.393 -14.494  1.00  0.860          H  
ATOM    394 1HB  PRO A  26      -2.223 -11.239 -17.238  1.00  1.300          H  
ATOM    395 2HB  PRO A  26      -3.064 -10.913 -15.715  1.00  1.300          H  
ATOM    396 1HG  PRO A  26      -1.255  -9.105 -16.656  1.00  1.300          H  
ATOM    397 2HG  PRO A  26      -1.416  -9.410 -14.929  1.00  1.300          H  
ATOM    398 1HD  PRO A  26       0.754 -10.353 -16.829  1.00  1.300          H  
ATOM    399 2HD  PRO A  26       0.826  -9.961 -15.037  1.00  1.300          H  
ATOM    400  N   ALA A  27      -2.433 -14.380 -15.980  1.00  0.840          N  
ATOM    401  CA  ALA A  27      -2.742 -15.582 -16.747  1.00  0.960          C  
ATOM    402  C   ALA A  27      -3.489 -15.171 -17.993  1.00  0.980          C  
ATOM    403  O   ALA A  27      -4.046 -14.072 -18.037  1.00  1.120          O  
ATOM    404  CB  ALA A  27      -3.589 -16.544 -15.939  1.00  1.300          C  
ATOM    405  H   ALA A  27      -3.002 -14.191 -15.154  1.00  1.010          H  
ATOM    406  HA  ALA A  27      -1.808 -16.066 -17.039  1.00  1.150          H  
ATOM    407 1HB  ALA A  27      -3.808 -17.427 -16.529  1.00  1.560          H  
ATOM    408 2HB  ALA A  27      -3.052 -16.814 -15.062  1.00  1.560          H  
ATOM    409 3HB  ALA A  27      -4.519 -16.054 -15.659  1.00  1.560          H  
ATOM    410  N   ARG A  28      -3.503 -15.998 -19.028  1.00  0.910          N  
ATOM    411  CA  ARG A  28      -4.383 -15.621 -20.134  1.00  0.990          C  
ATOM    412  C   ARG A  28      -5.778 -15.888 -19.595  1.00  0.920          C  
ATOM    413  O   ARG A  28      -6.004 -16.937 -18.997  1.00  0.910          O  
ATOM    414  CB  ARG A  28      -4.130 -16.401 -21.407  1.00  1.350          C  
ATOM    415  CG  ARG A  28      -4.888 -15.938 -22.639  1.00  1.350          C  
ATOM    416  CD  ARG A  28      -4.525 -16.784 -23.809  1.00  1.350          C  
ATOM    417  NE  ARG A  28      -3.127 -16.614 -24.170  1.00  1.350          N  
ATOM    418  CZ  ARG A  28      -2.632 -15.646 -24.952  1.00  1.350          C  
ATOM    419  NH1 ARG A  28      -3.416 -14.745 -25.515  1.00  1.350          N  
ATOM    420  NH2 ARG A  28      -1.333 -15.631 -25.136  1.00  1.350          N  
ATOM    421  H   ARG A  28      -2.998 -16.887 -18.993  1.00  1.090          H  
ATOM    422  HA  ARG A  28      -4.277 -14.557 -20.347  1.00  1.190          H  
ATOM    423 1HB  ARG A  28      -3.062 -16.463 -21.630  1.00  1.620          H  
ATOM    424 2HB  ARG A  28      -4.498 -17.372 -21.274  1.00  1.620          H  
ATOM    425 1HG  ARG A  28      -5.964 -16.020 -22.466  1.00  1.620          H  
ATOM    426 2HG  ARG A  28      -4.629 -14.902 -22.862  1.00  1.620          H  
ATOM    427 1HD  ARG A  28      -4.689 -17.833 -23.568  1.00  1.620          H  
ATOM    428 2HD  ARG A  28      -5.137 -16.508 -24.667  1.00  1.620          H  
ATOM    429  HE  ARG A  28      -2.429 -17.257 -23.766  1.00  1.620          H  
ATOM    430 1HH1 ARG A  28      -4.413 -14.775 -25.360  1.00  1.620          H  
ATOM    431 2HH1 ARG A  28      -3.017 -14.025 -26.100  1.00  1.620          H  
ATOM    432 1HH2 ARG A  28      -0.777 -16.357 -24.652  1.00  1.620          H  
ATOM    433 2HH2 ARG A  28      -0.898 -14.929 -25.710  1.00  1.620          H  
ATOM    434  N   VAL A  29      -6.690 -14.935 -19.713  1.00  0.950          N  
ATOM    435  CA  VAL A  29      -8.005 -15.118 -19.094  1.00  1.000          C  
ATOM    436  C   VAL A  29      -9.245 -15.010 -19.979  1.00  1.070          C  
ATOM    437  O   VAL A  29      -9.396 -14.058 -20.748  1.00  1.180          O  
ATOM    438  CB  VAL A  29      -8.125 -14.151 -17.904  1.00  1.380          C  
ATOM    439  CG1 VAL A  29      -9.435 -14.203 -17.377  1.00  1.380          C  
ATOM    440  CG2 VAL A  29      -7.188 -14.608 -16.775  1.00  1.380          C  
ATOM    441  H   VAL A  29      -6.474 -14.081 -20.207  1.00  1.140          H  
ATOM    442  HA  VAL A  29      -8.026 -16.122 -18.671  1.00  1.200          H  
ATOM    443  HB  VAL A  29      -7.900 -13.139 -18.218  1.00  1.660          H  
ATOM    444 1HG1 VAL A  29      -9.494 -13.544 -16.522  1.00  1.660          H  
ATOM    445 2HG1 VAL A  29     -10.170 -13.897 -18.116  1.00  1.660          H  
ATOM    446 3HG1 VAL A  29      -9.599 -15.222 -17.093  1.00  1.660          H  
ATOM    447 1HG2 VAL A  29      -7.296 -13.962 -15.932  1.00  1.660          H  
ATOM    448 2HG2 VAL A  29      -7.453 -15.623 -16.481  1.00  1.660          H  
ATOM    449 3HG2 VAL A  29      -6.180 -14.589 -17.101  1.00  1.660          H  
ATOM    450  N   GLU A  30     -10.140 -15.996 -19.798  1.00  1.110          N  
ATOM    451  CA  GLU A  30     -11.426 -16.128 -20.474  1.00  1.250          C  
ATOM    452  C   GLU A  30     -12.505 -16.436 -19.412  1.00  1.310          C  
ATOM    453  O   GLU A  30     -12.190 -17.001 -18.372  1.00  1.330          O  
ATOM    454  CB  GLU A  30     -11.345 -17.248 -21.521  1.00  1.690          C  
ATOM    455  CG  GLU A  30     -10.464 -16.933 -22.744  1.00  1.690          C  
ATOM    456  CD  GLU A  30     -11.084 -15.931 -23.682  1.00  1.690          C  
ATOM    457  OE1 GLU A  30     -12.276 -15.745 -23.621  1.00  1.690          O  
ATOM    458  OE2 GLU A  30     -10.367 -15.367 -24.475  1.00  1.690          O  
ATOM    459  H   GLU A  30      -9.902 -16.733 -19.130  1.00  1.330          H  
ATOM    460  HA  GLU A  30     -11.636 -15.187 -20.970  1.00  1.500          H  
ATOM    461 1HB  GLU A  30     -10.921 -18.124 -21.040  1.00  2.030          H  
ATOM    462 2HB  GLU A  30     -12.325 -17.529 -21.871  1.00  2.030          H  
ATOM    463 1HG  GLU A  30      -9.501 -16.558 -22.408  1.00  2.030          H  
ATOM    464 2HG  GLU A  30     -10.286 -17.833 -23.298  1.00  2.030          H  
ATOM    465  N   PRO A  31     -13.794 -16.135 -19.641  1.00  1.630          N  
ATOM    466  CA  PRO A  31     -14.889 -16.362 -18.699  1.00  1.800          C  
ATOM    467  C   PRO A  31     -14.935 -17.731 -18.002  1.00  1.640          C  
ATOM    468  O   PRO A  31     -15.424 -17.818 -16.881  1.00  1.980          O  
ATOM    469  CB  PRO A  31     -16.119 -16.169 -19.592  1.00  2.700          C  
ATOM    470  CG  PRO A  31     -15.669 -15.177 -20.643  1.00  2.700          C  
ATOM    471  CD  PRO A  31     -14.230 -15.546 -20.937  1.00  2.700          C  
ATOM    472  HA  PRO A  31     -14.848 -15.567 -17.951  1.00  2.160          H  
ATOM    473 1HB  PRO A  31     -16.431 -17.136 -20.013  1.00  3.240          H  
ATOM    474 2HB  PRO A  31     -16.964 -15.805 -18.983  1.00  3.240          H  
ATOM    475 1HG  PRO A  31     -16.312 -15.251 -21.534  1.00  3.240          H  
ATOM    476 2HG  PRO A  31     -15.773 -14.150 -20.263  1.00  3.240          H  
ATOM    477 1HD  PRO A  31     -14.187 -16.278 -21.754  1.00  3.240          H  
ATOM    478 2HD  PRO A  31     -13.685 -14.629 -21.181  1.00  3.240          H  
ATOM    479  N   HIS A  32     -14.447 -18.794 -18.640  1.00  1.850          N  
ATOM    480  CA  HIS A  32     -14.506 -20.111 -18.009  1.00  1.790          C  
ATOM    481  C   HIS A  32     -13.142 -20.736 -17.751  1.00  1.520          C  
ATOM    482  O   HIS A  32     -13.062 -21.942 -17.482  1.00  1.630          O  
ATOM    483  CB  HIS A  32     -15.337 -21.061 -18.864  1.00  2.530          C  
ATOM    484  CG  HIS A  32     -16.751 -20.626 -18.998  1.00  2.530          C  
ATOM    485  ND1 HIS A  32     -17.662 -20.726 -17.965  1.00  2.530          N  
ATOM    486  CD2 HIS A  32     -17.413 -20.067 -20.037  1.00  2.530          C  
ATOM    487  CE1 HIS A  32     -18.827 -20.246 -18.371  1.00  2.530          C  
ATOM    488  NE2 HIS A  32     -18.701 -19.839 -19.625  1.00  2.530          N  
ATOM    489  H   HIS A  32     -14.037 -18.701 -19.557  1.00  2.220          H  
ATOM    490  HA  HIS A  32     -15.003 -20.024 -17.043  1.00  2.150          H  
ATOM    491 1HB  HIS A  32     -14.900 -21.141 -19.859  1.00  3.040          H  
ATOM    492 2HB  HIS A  32     -15.331 -22.053 -18.417  1.00  3.040          H  
ATOM    493  HD1 HIS A  32     -17.571 -21.377 -17.173  1.00  3.040          H  
ATOM    494  HD2 HIS A  32     -17.107 -19.793 -21.046  1.00  3.040          H  
ATOM    495  HE1 HIS A  32     -19.686 -20.232 -17.705  1.00  3.040          H  
ATOM    496  N   PHE A  33     -12.061 -19.948 -17.870  1.00  1.340          N  
ATOM    497  CA  PHE A  33     -10.723 -20.485 -17.593  1.00  1.300          C  
ATOM    498  C   PHE A  33      -9.597 -19.452 -17.468  1.00  1.180          C  
ATOM    499  O   PHE A  33      -9.684 -18.305 -17.911  1.00  1.190          O  
ATOM    500  CB  PHE A  33     -10.303 -21.554 -18.614  1.00  1.840          C  
ATOM    501  CG  PHE A  33     -10.239 -21.152 -20.036  1.00  1.840          C  
ATOM    502  CD1 PHE A  33      -9.061 -20.661 -20.571  1.00  1.840          C  
ATOM    503  CD2 PHE A  33     -11.341 -21.308 -20.863  1.00  1.840          C  
ATOM    504  CE1 PHE A  33      -8.983 -20.331 -21.905  1.00  1.840          C  
ATOM    505  CE2 PHE A  33     -11.268 -20.978 -22.196  1.00  1.840          C  
ATOM    506  CZ  PHE A  33     -10.086 -20.494 -22.719  1.00  1.840          C  
ATOM    507  H   PHE A  33     -12.170 -18.960 -18.099  1.00  1.610          H  
ATOM    508  HA  PHE A  33     -10.772 -21.001 -16.639  1.00  1.560          H  
ATOM    509 1HB  PHE A  33      -9.319 -21.934 -18.338  1.00  2.200          H  
ATOM    510 2HB  PHE A  33     -10.970 -22.398 -18.553  1.00  2.200          H  
ATOM    511  HD1 PHE A  33      -8.190 -20.547 -19.922  1.00  2.200          H  
ATOM    512  HD2 PHE A  33     -12.268 -21.707 -20.447  1.00  2.200          H  
ATOM    513  HE1 PHE A  33      -8.053 -19.947 -22.319  1.00  2.200          H  
ATOM    514  HE2 PHE A  33     -12.137 -21.105 -22.842  1.00  2.200          H  
ATOM    515  HZ  PHE A  33     -10.026 -20.234 -23.774  1.00  2.200          H  
ATOM    516  N   ALA A  34      -8.477 -19.918 -16.931  1.00  1.280          N  
ATOM    517  CA  ALA A  34      -7.246 -19.143 -16.930  1.00  1.200          C  
ATOM    518  C   ALA A  34      -6.171 -20.044 -17.522  1.00  1.090          C  
ATOM    519  O   ALA A  34      -6.225 -21.261 -17.331  1.00  1.140          O  
ATOM    520  CB  ALA A  34      -6.879 -18.671 -15.524  1.00  1.710          C  
ATOM    521  H   ALA A  34      -8.471 -20.849 -16.541  1.00  1.540          H  
ATOM    522  HA  ALA A  34      -7.372 -18.281 -17.577  1.00  1.440          H  
ATOM    523 1HB  ALA A  34      -5.957 -18.111 -15.566  1.00  2.050          H  
ATOM    524 2HB  ALA A  34      -7.669 -18.033 -15.131  1.00  2.050          H  
ATOM    525 3HB  ALA A  34      -6.748 -19.530 -14.871  1.00  2.050          H  
ATOM    526  N   VAL A  35      -5.210 -19.464 -18.234  1.00  1.010          N  
ATOM    527  CA  VAL A  35      -4.136 -20.266 -18.803  1.00  1.030          C  
ATOM    528  C   VAL A  35      -2.830 -19.946 -18.131  1.00  0.960          C  
ATOM    529  O   VAL A  35      -2.371 -18.793 -18.134  1.00  0.890          O  
ATOM    530  CB  VAL A  35      -3.929 -19.982 -20.291  1.00  1.430          C  
ATOM    531  CG1 VAL A  35      -2.817 -20.870 -20.828  1.00  1.430          C  
ATOM    532  CG2 VAL A  35      -5.252 -20.124 -21.058  1.00  1.430          C  
ATOM    533  H   VAL A  35      -5.254 -18.464 -18.400  1.00  1.210          H  
ATOM    534  HA  VAL A  35      -4.357 -21.324 -18.657  1.00  1.240          H  
ATOM    535  HB  VAL A  35      -3.552 -18.999 -20.386  1.00  1.720          H  
ATOM    536 1HG1 VAL A  35      -2.632 -20.635 -21.877  1.00  1.720          H  
ATOM    537 2HG1 VAL A  35      -1.907 -20.713 -20.267  1.00  1.720          H  
ATOM    538 3HG1 VAL A  35      -3.107 -21.887 -20.734  1.00  1.720          H  
ATOM    539 1HG2 VAL A  35      -5.088 -19.895 -22.108  1.00  1.720          H  
ATOM    540 2HG2 VAL A  35      -5.639 -21.119 -20.972  1.00  1.720          H  
ATOM    541 3HG2 VAL A  35      -5.979 -19.422 -20.642  1.00  1.720          H  
ATOM    542  N   LEU A  36      -2.198 -20.977 -17.605  1.00  1.080          N  
ATOM    543  CA  LEU A  36      -0.940 -20.785 -16.922  1.00  1.170          C  
ATOM    544  C   LEU A  36       0.180 -21.007 -17.919  1.00  1.400          C  
ATOM    545  O   LEU A  36       0.511 -22.141 -18.262  1.00  1.660          O  
ATOM    546  CB  LEU A  36      -0.831 -21.784 -15.789  1.00  1.600          C  
ATOM    547  CG  LEU A  36      -1.702 -21.504 -14.608  1.00  1.600          C  
ATOM    548  CD1 LEU A  36      -3.166 -21.742 -14.988  1.00  1.600          C  
ATOM    549  CD2 LEU A  36      -1.304 -22.391 -13.526  1.00  1.600          C  
ATOM    550  H   LEU A  36      -2.627 -21.906 -17.655  1.00  1.300          H  
ATOM    551  HA  LEU A  36      -0.889 -19.771 -16.536  1.00  1.400          H  
ATOM    552 1HB  LEU A  36      -1.109 -22.761 -16.169  1.00  1.920          H  
ATOM    553 2HB  LEU A  36       0.204 -21.823 -15.449  1.00  1.920          H  
ATOM    554  HG  LEU A  36      -1.592 -20.473 -14.294  1.00  1.920          H  
ATOM    555 1HD1 LEU A  36      -3.795 -21.571 -14.142  1.00  1.920          H  
ATOM    556 2HD1 LEU A  36      -3.466 -21.087 -15.778  1.00  1.920          H  
ATOM    557 3HD1 LEU A  36      -3.288 -22.775 -15.316  1.00  1.920          H  
ATOM    558 1HD2 LEU A  36      -1.937 -22.194 -12.676  1.00  1.920          H  
ATOM    559 2HD2 LEU A  36      -1.429 -23.409 -13.840  1.00  1.920          H  
ATOM    560 3HD2 LEU A  36      -0.263 -22.214 -13.270  1.00  1.920          H  
ATOM    561  N   GLU A  37       0.757 -19.906 -18.398  1.00  1.510          N  
ATOM    562  CA  GLU A  37       1.741 -19.941 -19.481  1.00  1.770          C  
ATOM    563  C   GLU A  37       3.207 -19.932 -19.047  1.00  1.800          C  
ATOM    564  O   GLU A  37       4.091 -19.782 -19.890  1.00  2.250          O  
ATOM    565  CB  GLU A  37       1.504 -18.770 -20.443  1.00  2.370          C  
ATOM    566  CG  GLU A  37       0.161 -18.811 -21.173  1.00  2.370          C  
ATOM    567  CD  GLU A  37      -0.038 -17.672 -22.157  1.00  2.370          C  
ATOM    568  OE1 GLU A  37       0.386 -16.581 -21.865  1.00  2.370          O  
ATOM    569  OE2 GLU A  37      -0.604 -17.901 -23.214  1.00  2.370          O  
ATOM    570  H   GLU A  37       0.449 -19.008 -18.045  1.00  1.810          H  
ATOM    571  HA  GLU A  37       1.578 -20.861 -20.040  1.00  2.120          H  
ATOM    572 1HB  GLU A  37       1.558 -17.831 -19.891  1.00  2.850          H  
ATOM    573 2HB  GLU A  37       2.293 -18.753 -21.195  1.00  2.850          H  
ATOM    574 1HG  GLU A  37       0.071 -19.762 -21.699  1.00  2.850          H  
ATOM    575 2HG  GLU A  37      -0.629 -18.761 -20.425  1.00  2.850          H  
ATOM    576  N   ASN A  38       3.476 -20.050 -17.749  1.00  1.760          N  
ATOM    577  CA  ASN A  38       4.864 -20.051 -17.291  1.00  2.120          C  
ATOM    578  C   ASN A  38       5.273 -21.435 -16.756  1.00  1.890          C  
ATOM    579  O   ASN A  38       5.051 -21.726 -15.577  1.00  2.130          O  
ATOM    580  CB  ASN A  38       5.110 -18.997 -16.235  1.00  2.820          C  
ATOM    581  CG  ASN A  38       6.570 -18.935 -15.833  1.00  2.820          C  
ATOM    582  OD1 ASN A  38       7.284 -19.960 -15.801  1.00  2.820          O  
ATOM    583  ND2 ASN A  38       7.041 -17.747 -15.551  1.00  2.820          N  
ATOM    584  H   ASN A  38       2.715 -20.167 -17.097  1.00  2.110          H  
ATOM    585  HA  ASN A  38       5.483 -19.772 -18.132  1.00  2.540          H  
ATOM    586 1HB  ASN A  38       4.788 -18.017 -16.595  1.00  3.390          H  
ATOM    587 2HB  ASN A  38       4.530 -19.236 -15.353  1.00  3.390          H  
ATOM    588 1HD2 ASN A  38       8.004 -17.635 -15.282  1.00  3.390          H  
ATOM    589 2HD2 ASN A  38       6.448 -16.945 -15.594  1.00  3.390          H  
ATOM    590  N   PRO A  39       5.965 -22.266 -17.566  1.00  2.080          N  
ATOM    591  CA  PRO A  39       6.304 -23.651 -17.300  1.00  2.770          C  
ATOM    592  C   PRO A  39       7.346 -23.838 -16.207  1.00  3.130          C  
ATOM    593  O   PRO A  39       7.694 -24.969 -15.881  1.00  3.850          O  
ATOM    594  CB  PRO A  39       6.855 -24.135 -18.642  1.00  4.160          C  
ATOM    595  CG  PRO A  39       7.444 -22.905 -19.278  1.00  4.160          C  
ATOM    596  CD  PRO A  39       6.567 -21.758 -18.828  1.00  4.160          C  
ATOM    597  HA  PRO A  39       5.386 -24.192 -17.037  1.00  3.320          H  
ATOM    598 1HB  PRO A  39       7.599 -24.927 -18.474  1.00  4.990          H  
ATOM    599 2HB  PRO A  39       6.047 -24.579 -19.232  1.00  4.990          H  
ATOM    600 1HG  PRO A  39       8.490 -22.783 -18.957  1.00  4.990          H  
ATOM    601 2HG  PRO A  39       7.459 -23.018 -20.373  1.00  4.990          H  
ATOM    602 1HD  PRO A  39       7.222 -20.892 -18.643  1.00  4.990          H  
ATOM    603 2HD  PRO A  39       5.794 -21.563 -19.583  1.00  4.990          H  
ATOM    604  N   SER A  40       7.929 -22.753 -15.702  1.00  2.950          N  
ATOM    605  CA  SER A  40       8.935 -22.901 -14.665  1.00  3.580          C  
ATOM    606  C   SER A  40       8.298 -22.925 -13.275  1.00  3.350          C  
ATOM    607  O   SER A  40       8.981 -23.187 -12.282  1.00  3.690          O  
ATOM    608  CB  SER A  40       9.991 -21.804 -14.759  1.00  4.760          C  
ATOM    609  OG  SER A  40       9.488 -20.537 -14.426  1.00  4.760          O  
ATOM    610  H   SER A  40       7.640 -21.815 -15.967  1.00  3.540          H  
ATOM    611  HA  SER A  40       9.441 -23.854 -14.816  1.00  4.300          H  
ATOM    612 1HB  SER A  40      10.822 -22.049 -14.100  1.00  5.710          H  
ATOM    613 2HB  SER A  40      10.380 -21.779 -15.775  1.00  5.710          H  
ATOM    614  HG  SER A  40       8.692 -20.398 -14.965  1.00  5.710          H  
ATOM    615  N   PHE A  41       6.995 -22.636 -13.185  1.00  2.910          N  
ATOM    616  CA  PHE A  41       6.346 -22.560 -11.879  1.00  2.790          C  
ATOM    617  C   PHE A  41       5.613 -23.836 -11.516  1.00  2.900          C  
ATOM    618  O   PHE A  41       4.887 -24.395 -12.333  1.00  3.020          O  
ATOM    619  CB  PHE A  41       5.343 -21.427 -11.860  1.00  3.950          C  
ATOM    620  CG  PHE A  41       5.958 -20.107 -11.997  1.00  3.950          C  
ATOM    621  CD1 PHE A  41       7.298 -19.900 -11.759  1.00  3.950          C  
ATOM    622  CD2 PHE A  41       5.189 -19.066 -12.352  1.00  3.950          C  
ATOM    623  CE1 PHE A  41       7.833 -18.651 -11.892  1.00  3.950          C  
ATOM    624  CE2 PHE A  41       5.707 -17.804 -12.481  1.00  3.950          C  
ATOM    625  CZ  PHE A  41       7.031 -17.606 -12.247  1.00  3.950          C  
ATOM    626  H   PHE A  41       6.449 -22.439 -14.028  1.00  3.490          H  
ATOM    627  HA  PHE A  41       7.108 -22.371 -11.122  1.00  3.350          H  
ATOM    628 1HB  PHE A  41       4.635 -21.557 -12.679  1.00  4.740          H  
ATOM    629 2HB  PHE A  41       4.775 -21.447 -10.927  1.00  4.740          H  
ATOM    630  HD1 PHE A  41       7.932 -20.736 -11.467  1.00  4.740          H  
ATOM    631  HD2 PHE A  41       4.146 -19.261 -12.515  1.00  4.740          H  
ATOM    632  HE1 PHE A  41       8.895 -18.485 -11.708  1.00  4.740          H  
ATOM    633  HE2 PHE A  41       5.072 -16.963 -12.763  1.00  4.740          H  
ATOM    634  HZ  PHE A  41       7.444 -16.625 -12.343  1.00  4.740          H  
ATOM    635  N   SER A  42       5.736 -24.264 -10.260  1.00  3.000          N  
ATOM    636  CA  SER A  42       5.032 -25.467  -9.845  1.00  3.240          C  
ATOM    637  C   SER A  42       3.538 -25.270 -10.134  1.00  3.040          C  
ATOM    638  O   SER A  42       2.926 -24.365  -9.551  1.00  2.740          O  
ATOM    639  CB  SER A  42       5.266 -25.697  -8.356  1.00  4.440          C  
ATOM    640  OG  SER A  42       4.531 -26.788  -7.864  1.00  4.440          O  
ATOM    641  H   SER A  42       6.339 -23.772  -9.613  1.00  3.600          H  
ATOM    642  HA  SER A  42       5.444 -26.299 -10.409  1.00  3.890          H  
ATOM    643 1HB  SER A  42       6.329 -25.868  -8.183  1.00  5.330          H  
ATOM    644 2HB  SER A  42       4.991 -24.796  -7.805  1.00  5.330          H  
ATOM    645  HG  SER A  42       4.728 -26.833  -6.923  1.00  5.330          H  
ATOM    646  N   PRO A  43       2.937 -26.114 -10.997  1.00  3.340          N  
ATOM    647  CA  PRO A  43       1.558 -26.011 -11.428  1.00  3.450          C  
ATOM    648  C   PRO A  43       0.613 -25.813 -10.267  1.00  3.250          C  
ATOM    649  O   PRO A  43      -0.201 -24.894 -10.278  1.00  2.960          O  
ATOM    650  CB  PRO A  43       1.314 -27.365 -12.096  1.00  5.180          C  
ATOM    651  CG  PRO A  43       2.254 -28.311 -11.442  1.00  5.180          C  
ATOM    652  CD  PRO A  43       3.446 -27.490 -11.066  1.00  5.180          C  
ATOM    653  HA  PRO A  43       1.468 -25.186 -12.151  1.00  4.140          H  
ATOM    654 1HB  PRO A  43       0.261 -27.656 -12.012  1.00  6.210          H  
ATOM    655 2HB  PRO A  43       1.554 -27.278 -13.146  1.00  6.210          H  
ATOM    656 1HG  PRO A  43       1.779 -28.822 -10.601  1.00  6.210          H  
ATOM    657 2HG  PRO A  43       2.523 -29.098 -12.164  1.00  6.210          H  
ATOM    658 1HD  PRO A  43       3.825 -27.830 -10.095  1.00  6.210          H  
ATOM    659 2HD  PRO A  43       4.181 -27.550 -11.835  1.00  6.210          H  
ATOM    660  N   MET A  44       0.786 -26.634  -9.224  1.00  3.570          N  
ATOM    661  CA  MET A  44      -0.061 -26.608  -8.039  1.00  3.570          C  
ATOM    662  C   MET A  44       0.085 -25.348  -7.230  1.00  3.240          C  
ATOM    663  O   MET A  44      -0.833 -24.939  -6.528  1.00  3.040          O  
ATOM    664  CB  MET A  44       0.212 -27.824  -7.168  1.00  5.000          C  
ATOM    665  CG  MET A  44      -0.224 -29.125  -7.785  1.00  5.000          C  
ATOM    666  SD  MET A  44      -1.990 -29.109  -8.120  1.00  5.000          S  
ATOM    667  CE  MET A  44      -2.006 -28.727  -9.841  1.00  5.000          C  
ATOM    668  H   MET A  44       1.508 -27.333  -9.269  1.00  4.280          H  
ATOM    669  HA  MET A  44      -1.094 -26.664  -8.364  1.00  4.280          H  
ATOM    670 1HB  MET A  44       1.281 -27.890  -6.973  1.00  6.000          H  
ATOM    671 2HB  MET A  44      -0.283 -27.712  -6.217  1.00  6.000          H  
ATOM    672 1HG  MET A  44       0.306 -29.290  -8.719  1.00  6.000          H  
ATOM    673 2HG  MET A  44      -0.005 -29.952  -7.111  1.00  6.000          H  
ATOM    674 1HE  MET A  44      -3.034 -28.667 -10.195  1.00  6.000          H  
ATOM    675 2HE  MET A  44      -1.515 -27.785  -9.979  1.00  6.000          H  
ATOM    676 3HE  MET A  44      -1.474 -29.499 -10.395  1.00  6.000          H  
ATOM    677  N   GLY A  45       1.230 -24.711  -7.310  1.00  3.400          N  
ATOM    678  CA  GLY A  45       1.420 -23.504  -6.556  1.00  3.440          C  
ATOM    679  C   GLY A  45       0.412 -22.486  -7.037  1.00  2.870          C  
ATOM    680  O   GLY A  45      -0.326 -21.882  -6.258  1.00  2.930          O  
ATOM    681  H   GLY A  45       1.959 -25.019  -7.945  1.00  4.080          H  
ATOM    682 1HA  GLY A  45       1.300 -23.692  -5.490  1.00  4.130          H  
ATOM    683 2HA  GLY A  45       2.424 -23.140  -6.730  1.00  4.130          H  
ATOM    684  N   VAL A  46       0.380 -22.315  -8.350  1.00  2.500          N  
ATOM    685  CA  VAL A  46      -0.507 -21.329  -8.941  1.00  2.190          C  
ATOM    686  C   VAL A  46      -1.965 -21.809  -8.893  1.00  1.880          C  
ATOM    687  O   VAL A  46      -2.881 -21.076  -8.487  1.00  1.950          O  
ATOM    688  CB  VAL A  46      -0.113 -21.083 -10.407  1.00  3.190          C  
ATOM    689  CG1 VAL A  46      -1.093 -20.124 -11.016  1.00  3.190          C  
ATOM    690  CG2 VAL A  46       1.324 -20.575 -10.534  1.00  3.190          C  
ATOM    691  H   VAL A  46       1.015 -22.881  -8.921  1.00  3.000          H  
ATOM    692  HA  VAL A  46      -0.436 -20.402  -8.384  1.00  2.630          H  
ATOM    693  HB  VAL A  46      -0.188 -22.026 -10.935  1.00  3.830          H  
ATOM    694 1HG1 VAL A  46      -0.854 -19.961 -12.059  1.00  3.830          H  
ATOM    695 2HG1 VAL A  46      -2.093 -20.537 -10.930  1.00  3.830          H  
ATOM    696 3HG1 VAL A  46      -1.046 -19.171 -10.488  1.00  3.830          H  
ATOM    697 1HG2 VAL A  46       1.568 -20.443 -11.582  1.00  3.830          H  
ATOM    698 2HG2 VAL A  46       1.428 -19.642 -10.029  1.00  3.830          H  
ATOM    699 3HG2 VAL A  46       2.011 -21.305 -10.094  1.00  3.830          H  
ATOM    700  N   LEU A  47      -2.172 -23.062  -9.279  1.00  1.940          N  
ATOM    701  CA  LEU A  47      -3.495 -23.646  -9.378  1.00  2.140          C  
ATOM    702  C   LEU A  47      -4.233 -23.793  -8.068  1.00  2.250          C  
ATOM    703  O   LEU A  47      -5.445 -23.598  -8.028  1.00  2.400          O  
ATOM    704  CB  LEU A  47      -3.373 -24.977 -10.088  1.00  2.920          C  
ATOM    705  CG  LEU A  47      -3.008 -24.785 -11.516  1.00  2.920          C  
ATOM    706  CD1 LEU A  47      -2.674 -26.058 -12.171  1.00  2.920          C  
ATOM    707  CD2 LEU A  47      -4.142 -24.136 -12.168  1.00  2.920          C  
ATOM    708  H   LEU A  47      -1.379 -23.640  -9.555  1.00  2.330          H  
ATOM    709  HA  LEU A  47      -4.087 -22.992 -10.013  1.00  2.570          H  
ATOM    710 1HB  LEU A  47      -2.615 -25.566  -9.611  1.00  3.500          H  
ATOM    711 2HB  LEU A  47      -4.323 -25.507 -10.035  1.00  3.500          H  
ATOM    712  HG  LEU A  47      -2.147 -24.154 -11.585  1.00  3.500          H  
ATOM    713 1HD1 LEU A  47      -2.443 -25.875 -13.208  1.00  3.500          H  
ATOM    714 2HD1 LEU A  47      -1.830 -26.492 -11.696  1.00  3.500          H  
ATOM    715 3HD1 LEU A  47      -3.477 -26.706 -12.098  1.00  3.500          H  
ATOM    716 1HD2 LEU A  47      -3.887 -23.976 -13.205  1.00  3.500          H  
ATOM    717 2HD2 LEU A  47      -5.010 -24.770 -12.093  1.00  3.500          H  
ATOM    718 3HD2 LEU A  47      -4.352 -23.179 -11.691  1.00  3.500          H  
ATOM    719  N   LEU A  48      -3.538 -24.044  -6.967  1.00  2.480          N  
ATOM    720  CA  LEU A  48      -4.257 -24.212  -5.720  1.00  2.960          C  
ATOM    721  C   LEU A  48      -4.611 -22.865  -5.078  1.00  2.950          C  
ATOM    722  O   LEU A  48      -5.144 -22.822  -3.969  1.00  3.310          O  
ATOM    723  CB  LEU A  48      -3.470 -25.113  -4.778  1.00  3.950          C  
ATOM    724  CG  LEU A  48      -3.273 -26.553  -5.325  1.00  3.950          C  
ATOM    725  CD1 LEU A  48      -2.421 -27.347  -4.358  1.00  3.950          C  
ATOM    726  CD2 LEU A  48      -4.622 -27.201  -5.570  1.00  3.950          C  
ATOM    727  H   LEU A  48      -2.529 -24.188  -6.977  1.00  2.980          H  
ATOM    728  HA  LEU A  48      -5.192 -24.724  -5.939  1.00  3.550          H  
ATOM    729 1HB  LEU A  48      -2.486 -24.671  -4.612  1.00  4.740          H  
ATOM    730 2HB  LEU A  48      -3.991 -25.176  -3.826  1.00  4.740          H  
ATOM    731  HG  LEU A  48      -2.742 -26.506  -6.270  1.00  4.740          H  
ATOM    732 1HD1 LEU A  48      -2.263 -28.351  -4.752  1.00  4.740          H  
ATOM    733 2HD1 LEU A  48      -1.459 -26.846  -4.235  1.00  4.740          H  
ATOM    734 3HD1 LEU A  48      -2.925 -27.410  -3.396  1.00  4.740          H  
ATOM    735 1HD2 LEU A  48      -4.472 -28.205  -5.970  1.00  4.740          H  
ATOM    736 2HD2 LEU A  48      -5.172 -27.261  -4.632  1.00  4.740          H  
ATOM    737 3HD2 LEU A  48      -5.187 -26.605  -6.285  1.00  4.740          H  
ATOM    738  N   ARG A  49      -4.333 -21.764  -5.790  1.00  2.760          N  
ATOM    739  CA  ARG A  49      -4.759 -20.440  -5.381  1.00  3.120          C  
ATOM    740  C   ARG A  49      -5.895 -20.048  -6.335  1.00  2.950          C  
ATOM    741  O   ARG A  49      -6.958 -19.580  -5.907  1.00  3.460          O  
ATOM    742  CB  ARG A  49      -3.627 -19.431  -5.462  1.00  4.220          C  
ATOM    743  CG  ARG A  49      -2.438 -19.695  -4.550  1.00  4.220          C  
ATOM    744  CD  ARG A  49      -2.772 -19.598  -3.105  1.00  4.220          C  
ATOM    745  NE  ARG A  49      -1.591 -19.789  -2.261  1.00  4.220          N  
ATOM    746  CZ  ARG A  49      -1.600 -19.789  -0.915  1.00  4.220          C  
ATOM    747  NH1 ARG A  49      -2.730 -19.605  -0.268  1.00  4.220          N  
ATOM    748  NH2 ARG A  49      -0.475 -19.973  -0.239  1.00  4.220          N  
ATOM    749  H   ARG A  49      -3.837 -21.836  -6.675  1.00  3.310          H  
ATOM    750  HA  ARG A  49      -5.141 -20.475  -4.361  1.00  3.740          H  
ATOM    751 1HB  ARG A  49      -3.243 -19.406  -6.482  1.00  5.070          H  
ATOM    752 2HB  ARG A  49      -4.006 -18.438  -5.233  1.00  5.070          H  
ATOM    753 1HG  ARG A  49      -2.027 -20.686  -4.756  1.00  5.070          H  
ATOM    754 2HG  ARG A  49      -1.697 -18.947  -4.755  1.00  5.070          H  
ATOM    755 1HD  ARG A  49      -3.191 -18.616  -2.891  1.00  5.070          H  
ATOM    756 2HD  ARG A  49      -3.502 -20.370  -2.853  1.00  5.070          H  
ATOM    757  HE  ARG A  49      -0.707 -19.943  -2.723  1.00  5.070          H  
ATOM    758 1HH1 ARG A  49      -3.590 -19.470  -0.783  1.00  5.070          H  
ATOM    759 2HH1 ARG A  49      -2.740 -19.606   0.742  1.00  5.070          H  
ATOM    760 1HH2 ARG A  49       0.399 -20.119  -0.728  1.00  5.070          H  
ATOM    761 2HH2 ARG A  49      -0.490 -19.974   0.771  1.00  5.070          H  
ATOM    762  N   MET A  50      -5.687 -20.295  -7.639  1.00  2.450          N  
ATOM    763  CA  MET A  50      -6.708 -19.974  -8.634  1.00  2.620          C  
ATOM    764  C   MET A  50      -7.996 -20.761  -8.432  1.00  3.040          C  
ATOM    765  O   MET A  50      -9.087 -20.205  -8.540  1.00  3.370          O  
ATOM    766  CB  MET A  50      -6.214 -20.237 -10.049  1.00  3.600          C  
ATOM    767  CG  MET A  50      -5.150 -19.299 -10.564  1.00  3.600          C  
ATOM    768  SD  MET A  50      -4.708 -19.730 -12.240  1.00  3.600          S  
ATOM    769  CE  MET A  50      -3.692 -18.384 -12.764  1.00  3.600          C  
ATOM    770  H   MET A  50      -4.792 -20.680  -7.947  1.00  2.940          H  
ATOM    771  HA  MET A  50      -6.947 -18.916  -8.543  1.00  3.140          H  
ATOM    772 1HB  MET A  50      -5.799 -21.242 -10.086  1.00  4.320          H  
ATOM    773 2HB  MET A  50      -7.051 -20.215 -10.739  1.00  4.320          H  
ATOM    774 1HG  MET A  50      -5.476 -18.266 -10.527  1.00  4.320          H  
ATOM    775 2HG  MET A  50      -4.261 -19.394  -9.939  1.00  4.320          H  
ATOM    776 1HE  MET A  50      -3.353 -18.582 -13.772  1.00  4.320          H  
ATOM    777 2HE  MET A  50      -4.259 -17.457 -12.736  1.00  4.320          H  
ATOM    778 3HE  MET A  50      -2.841 -18.296 -12.115  1.00  4.320          H  
ATOM    779  N   ILE A  51      -7.877 -22.047  -8.114  1.00  3.230          N  
ATOM    780  CA  ILE A  51      -9.047 -22.890  -7.946  1.00  3.850          C  
ATOM    781  C   ILE A  51      -9.992 -22.398  -6.830  1.00  4.270          C  
ATOM    782  O   ILE A  51     -11.198 -22.309  -7.067  1.00  4.580          O  
ATOM    783  CB  ILE A  51      -8.630 -24.368  -7.786  1.00  5.140          C  
ATOM    784  CG1 ILE A  51      -8.053 -24.867  -9.145  1.00  5.140          C  
ATOM    785  CG2 ILE A  51      -9.818 -25.197  -7.354  1.00  5.140          C  
ATOM    786  CD1 ILE A  51      -7.306 -26.193  -9.085  1.00  5.140          C  
ATOM    787  H   ILE A  51      -6.953 -22.469  -8.029  1.00  3.880          H  
ATOM    788  HA  ILE A  51      -9.604 -22.857  -8.877  1.00  4.620          H  
ATOM    789  HB  ILE A  51      -7.831 -24.456  -7.058  1.00  6.170          H  
ATOM    790 1HG1 ILE A  51      -8.878 -24.976  -9.841  1.00  6.170          H  
ATOM    791 2HG1 ILE A  51      -7.373 -24.109  -9.534  1.00  6.170          H  
ATOM    792 1HG2 ILE A  51      -9.515 -26.237  -7.254  1.00  6.170          H  
ATOM    793 2HG2 ILE A  51     -10.191 -24.836  -6.399  1.00  6.170          H  
ATOM    794 3HG2 ILE A  51     -10.606 -25.117  -8.103  1.00  6.170          H  
ATOM    795 1HD1 ILE A  51      -6.950 -26.448 -10.080  1.00  6.170          H  
ATOM    796 2HD1 ILE A  51      -6.456 -26.099  -8.409  1.00  6.170          H  
ATOM    797 3HD1 ILE A  51      -7.973 -26.974  -8.725  1.00  6.170          H  
ATOM    798  N   PRO A  52      -9.541 -22.074  -5.608  1.00  4.530          N  
ATOM    799  CA  PRO A  52     -10.447 -21.530  -4.623  1.00  5.100          C  
ATOM    800  C   PRO A  52     -10.889 -20.111  -4.982  1.00  5.090          C  
ATOM    801  O   PRO A  52     -11.994 -19.703  -4.618  1.00  5.520          O  
ATOM    802  CB  PRO A  52      -9.652 -21.659  -3.316  1.00  7.650          C  
ATOM    803  CG  PRO A  52      -8.228 -21.811  -3.742  1.00  7.650          C  
ATOM    804  CD  PRO A  52      -8.315 -22.616  -5.038  1.00  7.650          C  
ATOM    805  HA  PRO A  52     -11.328 -22.187  -4.574  1.00  6.120          H  
ATOM    806 1HB  PRO A  52      -9.810 -20.764  -2.698  1.00  9.180          H  
ATOM    807 2HB  PRO A  52     -10.016 -22.518  -2.735  1.00  9.180          H  
ATOM    808 1HG  PRO A  52      -7.776 -20.824  -3.882  1.00  9.180          H  
ATOM    809 2HG  PRO A  52      -7.637 -22.321  -2.967  1.00  9.180          H  
ATOM    810 1HD  PRO A  52      -7.444 -22.408  -5.639  1.00  9.180          H  
ATOM    811 2HD  PRO A  52      -8.423 -23.683  -4.820  1.00  9.180          H  
ATOM    812  N   ALA A  53     -10.087 -19.380  -5.777  1.00  4.720          N  
ATOM    813  CA  ALA A  53     -10.488 -18.040  -6.199  1.00  4.930          C  
ATOM    814  C   ALA A  53     -11.742 -18.103  -7.071  1.00  4.980          C  
ATOM    815  O   ALA A  53     -12.628 -17.259  -6.958  1.00  5.250          O  
ATOM    816  CB  ALA A  53      -9.364 -17.347  -6.945  1.00  6.820          C  
ATOM    817  H   ALA A  53      -9.160 -19.708  -6.052  1.00  5.660          H  
ATOM    818  HA  ALA A  53     -10.725 -17.462  -5.306  1.00  5.920          H  
ATOM    819 1HB  ALA A  53      -9.677 -16.342  -7.226  1.00  8.180          H  
ATOM    820 2HB  ALA A  53      -8.486 -17.293  -6.304  1.00  8.180          H  
ATOM    821 3HB  ALA A  53      -9.120 -17.903  -7.826  1.00  8.180          H  
ATOM    822  N   VAL A  54     -11.827 -19.126  -7.926  1.00  4.940          N  
ATOM    823  CA  VAL A  54     -12.998 -19.315  -8.781  1.00  5.310          C  
ATOM    824  C   VAL A  54     -14.086 -20.132  -8.111  1.00  5.950          C  
ATOM    825  O   VAL A  54     -15.256 -20.045  -8.490  1.00  6.410          O  
ATOM    826  CB  VAL A  54     -12.630 -20.041 -10.090  1.00  7.290          C  
ATOM    827  CG1 VAL A  54     -11.664 -19.256 -10.844  1.00  7.290          C  
ATOM    828  CG2 VAL A  54     -12.021 -21.366  -9.774  1.00  7.290          C  
ATOM    829  H   VAL A  54     -11.031 -19.766  -7.998  1.00  5.930          H  
ATOM    830  HA  VAL A  54     -13.399 -18.333  -9.029  1.00  6.370          H  
ATOM    831  HB  VAL A  54     -13.500 -20.191 -10.667  1.00  8.740          H  
ATOM    832 1HG1 VAL A  54     -11.388 -19.763 -11.759  1.00  8.740          H  
ATOM    833 2HG1 VAL A  54     -12.083 -18.279 -11.082  1.00  8.740          H  
ATOM    834 3HG1 VAL A  54     -10.812 -19.165 -10.213  1.00  8.740          H  
ATOM    835 1HG2 VAL A  54     -11.738 -21.891 -10.655  1.00  8.740          H  
ATOM    836 2HG2 VAL A  54     -11.159 -21.179  -9.195  1.00  8.740          H  
ATOM    837 3HG2 VAL A  54     -12.712 -21.983  -9.216  1.00  8.740          H  
ATOM    838  N   GLY A  55     -13.727 -20.878  -7.073  1.00  6.210          N  
ATOM    839  CA  GLY A  55     -14.637 -21.802  -6.420  1.00  7.080          C  
ATOM    840  C   GLY A  55     -15.981 -21.253  -5.976  1.00  7.660          C  
ATOM    841  O   GLY A  55     -16.967 -21.989  -5.950  1.00  8.090          O  
ATOM    842  H   GLY A  55     -12.749 -20.901  -6.792  1.00  7.450          H  
ATOM    843 1HA  GLY A  55     -14.806 -22.644  -7.090  1.00  8.500          H  
ATOM    844 2HA  GLY A  55     -14.125 -22.212  -5.549  1.00  8.500          H  
ATOM    845  N   HIS A  56     -16.043 -19.981  -5.626  1.00  7.890          N  
ATOM    846  CA  HIS A  56     -17.300 -19.403  -5.180  1.00  8.660          C  
ATOM    847  C   HIS A  56     -17.894 -18.415  -6.175  1.00  8.990          C  
ATOM    848  O   HIS A  56     -18.845 -17.704  -5.847  1.00  9.530          O  
ATOM    849  CB  HIS A  56     -17.092 -18.700  -3.840  1.00 11.820          C  
ATOM    850  CG  HIS A  56     -16.682 -19.640  -2.750  1.00 11.820          C  
ATOM    851  ND1 HIS A  56     -17.551 -20.556  -2.194  1.00 11.820          N  
ATOM    852  CD2 HIS A  56     -15.495 -19.815  -2.123  1.00 11.820          C  
ATOM    853  CE1 HIS A  56     -16.916 -21.250  -1.265  1.00 11.820          C  
ATOM    854  NE2 HIS A  56     -15.670 -20.821  -1.202  1.00 11.820          N  
ATOM    855  H   HIS A  56     -15.204 -19.416  -5.664  1.00  9.470          H  
ATOM    856  HA  HIS A  56     -18.033 -20.195  -5.033  1.00 10.390          H  
ATOM    857 1HB  HIS A  56     -16.319 -17.937  -3.950  1.00 14.180          H  
ATOM    858 2HB  HIS A  56     -18.012 -18.199  -3.542  1.00 14.180          H  
ATOM    859  HD1 HIS A  56     -18.426 -20.838  -2.589  1.00 14.180          H  
ATOM    860  HD2 HIS A  56     -14.523 -19.330  -2.227  1.00 14.180          H  
ATOM    861  HE1 HIS A  56     -17.434 -22.028  -0.705  1.00 14.180          H  
ATOM    862  N   PHE A  57     -17.312 -18.344  -7.372  1.00  8.860          N  
ATOM    863  CA  PHE A  57     -17.754 -17.371  -8.359  1.00  9.290          C  
ATOM    864  C   PHE A  57     -17.864 -17.854  -9.800  1.00  9.040          C  
ATOM    865  O   PHE A  57     -18.813 -17.496 -10.503  1.00  9.150          O  
ATOM    866  CB  PHE A  57     -16.788 -16.206  -8.363  1.00 12.830          C  
ATOM    867  CG  PHE A  57     -16.701 -15.469  -7.091  1.00 12.830          C  
ATOM    868  CD1 PHE A  57     -15.628 -15.663  -6.246  1.00 12.830          C  
ATOM    869  CD2 PHE A  57     -17.679 -14.566  -6.733  1.00 12.830          C  
ATOM    870  CE1 PHE A  57     -15.535 -14.975  -5.062  1.00 12.830          C  
ATOM    871  CE2 PHE A  57     -17.593 -13.872  -5.553  1.00 12.830          C  
ATOM    872  CZ  PHE A  57     -16.518 -14.077  -4.713  1.00 12.830          C  
ATOM    873  H   PHE A  57     -16.558 -18.984  -7.607  1.00 10.630          H  
ATOM    874  HA  PHE A  57     -18.737 -17.014  -8.057  1.00 11.150          H  
ATOM    875 1HB  PHE A  57     -15.792 -16.568  -8.609  1.00 15.400          H  
ATOM    876 2HB  PHE A  57     -17.090 -15.521  -9.137  1.00 15.400          H  
ATOM    877  HD1 PHE A  57     -14.852 -16.373  -6.529  1.00 15.400          H  
ATOM    878  HD2 PHE A  57     -18.525 -14.411  -7.397  1.00 15.400          H  
ATOM    879  HE1 PHE A  57     -14.682 -15.139  -4.404  1.00 15.400          H  
ATOM    880  HE2 PHE A  57     -18.374 -13.163  -5.279  1.00 15.400          H  
ATOM    881  HZ  PHE A  57     -16.448 -13.530  -3.774  1.00 15.400          H  
ATOM    882  N   ILE A  58     -16.844 -18.566 -10.283  1.00  8.880          N  
ATOM    883  CA  ILE A  58     -16.780 -18.825 -11.709  1.00  8.760          C  
ATOM    884  C   ILE A  58     -16.973 -20.305 -12.027  1.00  8.910          C  
ATOM    885  O   ILE A  58     -16.214 -21.145 -11.541  1.00  9.090          O  
ATOM    886  CB  ILE A  58     -15.424 -18.431 -12.302  1.00 12.310          C  
ATOM    887  CG1 ILE A  58     -15.029 -17.027 -11.913  1.00 12.310          C  
ATOM    888  CG2 ILE A  58     -15.557 -18.495 -13.814  1.00 12.310          C  
ATOM    889  CD1 ILE A  58     -15.952 -16.030 -12.396  1.00 12.310          C  
ATOM    890  H   ILE A  58     -16.120 -18.919  -9.665  1.00 10.660          H  
ATOM    891  HA  ILE A  58     -17.533 -18.214 -12.184  1.00 10.510          H  
ATOM    892  HB  ILE A  58     -14.676 -19.094 -11.997  1.00 14.770          H  
ATOM    893 1HG1 ILE A  58     -14.966 -16.957 -10.833  1.00 14.770          H  
ATOM    894 2HG1 ILE A  58     -14.055 -16.808 -12.325  1.00 14.770          H  
ATOM    895 1HG2 ILE A  58     -14.642 -18.234 -14.269  1.00 14.770          H  
ATOM    896 2HG2 ILE A  58     -15.826 -19.495 -14.128  1.00 14.770          H  
ATOM    897 3HG2 ILE A  58     -16.327 -17.798 -14.150  1.00 14.770          H  
ATOM    898 1HD1 ILE A  58     -15.615 -15.047 -12.109  1.00 14.770          H  
ATOM    899 2HD1 ILE A  58     -15.982 -16.103 -13.471  1.00 14.770          H  
ATOM    900 3HD1 ILE A  58     -16.943 -16.199 -11.993  1.00 14.770          H  
ATOM    901  N   PRO A  59     -17.908 -20.679 -12.895  1.00  9.030          N  
ATOM    902  CA  PRO A  59     -18.138 -22.046 -13.295  1.00  8.910          C  
ATOM    903  C   PRO A  59     -17.100 -22.466 -14.329  1.00  8.060          C  
ATOM    904  O   PRO A  59     -17.397 -22.581 -15.523  1.00  7.940          O  
ATOM    905  CB  PRO A  59     -19.573 -21.995 -13.831  1.00 13.370          C  
ATOM    906  CG  PRO A  59     -19.731 -20.591 -14.359  1.00 13.370          C  
ATOM    907  CD  PRO A  59     -18.920 -19.721 -13.405  1.00 13.370          C  
ATOM    908  HA  PRO A  59     -18.076 -22.695 -12.408  1.00 10.690          H  
ATOM    909 1HB  PRO A  59     -19.707 -22.761 -14.608  1.00 16.040          H  
ATOM    910 2HB  PRO A  59     -20.283 -22.231 -13.024  1.00 16.040          H  
ATOM    911 1HG  PRO A  59     -19.357 -20.532 -15.382  1.00 16.040          H  
ATOM    912 2HG  PRO A  59     -20.797 -20.313 -14.391  1.00 16.040          H  
ATOM    913 1HD  PRO A  59     -18.461 -18.919 -14.004  1.00 16.040          H  
ATOM    914 2HD  PRO A  59     -19.547 -19.334 -12.583  1.00 16.040          H  
ATOM    915  N   ILE A  60     -15.877 -22.650 -13.850  1.00  7.670          N  
ATOM    916  CA  ILE A  60     -14.735 -23.000 -14.685  1.00  6.980          C  
ATOM    917  C   ILE A  60     -14.951 -24.345 -15.338  1.00  7.260          C  
ATOM    918  O   ILE A  60     -15.375 -25.300 -14.685  1.00  7.840          O  
ATOM    919  CB  ILE A  60     -13.445 -23.047 -13.841  1.00 10.050          C  
ATOM    920  CG1 ILE A  60     -13.164 -21.702 -13.285  1.00 10.050          C  
ATOM    921  CG2 ILE A  60     -12.249 -23.567 -14.621  1.00 10.050          C  
ATOM    922  CD1 ILE A  60     -12.954 -20.660 -14.299  1.00 10.050          C  
ATOM    923  H   ILE A  60     -15.744 -22.505 -12.848  1.00  9.200          H  
ATOM    924  HA  ILE A  60     -14.626 -22.248 -15.464  1.00  8.380          H  
ATOM    925  HB  ILE A  60     -13.615 -23.708 -12.993  1.00 12.060          H  
ATOM    926 1HG1 ILE A  60     -13.983 -21.411 -12.644  1.00 12.060          H  
ATOM    927 2HG1 ILE A  60     -12.272 -21.761 -12.715  1.00 12.060          H  
ATOM    928 1HG2 ILE A  60     -11.388 -23.590 -13.965  1.00 12.060          H  
ATOM    929 2HG2 ILE A  60     -12.451 -24.567 -14.979  1.00 12.060          H  
ATOM    930 3HG2 ILE A  60     -12.037 -22.922 -15.464  1.00 12.060          H  
ATOM    931 1HD1 ILE A  60     -12.740 -19.718 -13.812  1.00 12.060          H  
ATOM    932 2HD1 ILE A  60     -12.126 -20.941 -14.915  1.00 12.060          H  
ATOM    933 3HD1 ILE A  60     -13.842 -20.565 -14.906  1.00 12.060          H  
ATOM    934  N   THR A  61     -14.698 -24.405 -16.638  1.00  7.080          N  
ATOM    935  CA  THR A  61     -14.888 -25.647 -17.378  1.00  7.500          C  
ATOM    936  C   THR A  61     -13.698 -26.572 -17.208  1.00  6.940          C  
ATOM    937  O   THR A  61     -13.838 -27.770 -16.955  1.00  7.250          O  
ATOM    938  CB  THR A  61     -15.094 -25.374 -18.878  1.00 10.330          C  
ATOM    939  OG1 THR A  61     -16.256 -24.558 -19.065  1.00 10.330          O  
ATOM    940  CG2 THR A  61     -15.267 -26.681 -19.627  1.00 10.330          C  
ATOM    941  H   THR A  61     -14.332 -23.568 -17.095  1.00  8.500          H  
ATOM    942  HA  THR A  61     -15.771 -26.152 -16.989  1.00  9.000          H  
ATOM    943  HB  THR A  61     -14.224 -24.846 -19.273  1.00 12.400          H  
ATOM    944  HG1 THR A  61     -17.017 -24.994 -18.674  1.00 12.400          H  
ATOM    945 1HG2 THR A  61     -15.408 -26.477 -20.687  1.00 12.400          H  
ATOM    946 2HG2 THR A  61     -14.377 -27.296 -19.491  1.00 12.400          H  
ATOM    947 3HG2 THR A  61     -16.136 -27.209 -19.239  1.00 12.400          H  
ATOM    948  N   SER A  62     -12.528 -25.993 -17.382  1.00  6.310          N  
ATOM    949  CA  SER A  62     -11.261 -26.686 -17.298  1.00  5.810          C  
ATOM    950  C   SER A  62     -10.185 -25.650 -17.110  1.00  5.120          C  
ATOM    951  O   SER A  62     -10.416 -24.478 -17.390  1.00  5.150          O  
ATOM    952  CB  SER A  62     -10.998 -27.463 -18.563  1.00  8.330          C  
ATOM    953  OG  SER A  62     -10.805 -26.601 -19.654  1.00  8.330          O  
ATOM    954  H   SER A  62     -12.519 -25.003 -17.582  1.00  7.570          H  
ATOM    955  HA  SER A  62     -11.264 -27.361 -16.437  1.00  6.970          H  
ATOM    956 1HB  SER A  62     -10.102 -28.059 -18.419  1.00 10.000          H  
ATOM    957 2HB  SER A  62     -11.826 -28.142 -18.764  1.00 10.000          H  
ATOM    958  HG  SER A  62      -9.924 -26.227 -19.536  1.00 10.000          H  
ATOM    959  N   ILE A  63      -9.003 -26.065 -16.689  1.00  4.790          N  
ATOM    960  CA  ILE A  63      -7.902 -25.108 -16.605  1.00  4.340          C  
ATOM    961  C   ILE A  63      -6.753 -25.528 -17.510  1.00  4.240          C  
ATOM    962  O   ILE A  63      -6.348 -26.690 -17.492  1.00  4.580          O  
ATOM    963  CB  ILE A  63      -7.417 -24.943 -15.157  1.00  6.260          C  
ATOM    964  CG1 ILE A  63      -8.546 -24.424 -14.263  1.00  6.260          C  
ATOM    965  CG2 ILE A  63      -6.242 -23.992 -15.117  1.00  6.260          C  
ATOM    966  CD1 ILE A  63      -8.211 -24.455 -12.783  1.00  6.260          C  
ATOM    967  H   ILE A  63      -8.872 -27.048 -16.432  1.00  5.750          H  
ATOM    968  HA  ILE A  63      -8.251 -24.135 -16.948  1.00  5.210          H  
ATOM    969  HB  ILE A  63      -7.140 -25.890 -14.769  1.00  7.510          H  
ATOM    970 1HG1 ILE A  63      -8.784 -23.401 -14.552  1.00  7.510          H  
ATOM    971 2HG1 ILE A  63      -9.427 -25.042 -14.413  1.00  7.510          H  
ATOM    972 1HG2 ILE A  63      -5.935 -23.885 -14.115  1.00  7.510          H  
ATOM    973 2HG2 ILE A  63      -5.418 -24.379 -15.715  1.00  7.510          H  
ATOM    974 3HG2 ILE A  63      -6.540 -23.020 -15.503  1.00  7.510          H  
ATOM    975 1HD1 ILE A  63      -9.060 -24.079 -12.212  1.00  7.510          H  
ATOM    976 2HD1 ILE A  63      -7.996 -25.481 -12.481  1.00  7.510          H  
ATOM    977 3HD1 ILE A  63      -7.341 -23.831 -12.588  1.00  7.510          H  
ATOM    978  N   THR A  64      -6.254 -24.605 -18.328  1.00  4.110          N  
ATOM    979  CA  THR A  64      -5.131 -24.936 -19.197  1.00  4.250          C  
ATOM    980  C   THR A  64      -3.814 -24.730 -18.488  1.00  4.000          C  
ATOM    981  O   THR A  64      -3.561 -23.693 -17.867  1.00  4.220          O  
ATOM    982  CB  THR A  64      -5.163 -24.172 -20.520  1.00  5.890          C  
ATOM    983  OG1 THR A  64      -6.332 -24.561 -21.255  1.00  5.890          O  
ATOM    984  CG2 THR A  64      -3.900 -24.455 -21.355  1.00  5.890          C  
ATOM    985  H   THR A  64      -6.627 -23.662 -18.319  1.00  4.930          H  
ATOM    986  HA  THR A  64      -5.197 -25.990 -19.445  1.00  5.100          H  
ATOM    987  HB  THR A  64      -5.220 -23.132 -20.303  1.00  7.070          H  
ATOM    988  HG1 THR A  64      -6.243 -25.530 -21.485  1.00  7.070          H  
ATOM    989 1HG2 THR A  64      -3.949 -23.897 -22.287  1.00  7.070          H  
ATOM    990 2HG2 THR A  64      -3.010 -24.163 -20.806  1.00  7.070          H  
ATOM    991 3HG2 THR A  64      -3.842 -25.519 -21.576  1.00  7.070          H  
ATOM    992  N   LEU A  65      -2.982 -25.748 -18.558  1.00  3.980          N  
ATOM    993  CA  LEU A  65      -1.708 -25.714 -17.869  1.00  4.050          C  
ATOM    994  C   LEU A  65      -0.519 -26.028 -18.739  1.00  3.940          C  
ATOM    995  O   LEU A  65      -0.406 -27.125 -19.288  1.00  4.180          O  
ATOM    996  CB  LEU A  65      -1.758 -26.722 -16.717  1.00  5.640          C  
ATOM    997  CG  LEU A  65      -0.455 -26.968 -15.973  1.00  5.640          C  
ATOM    998  CD1 LEU A  65       0.012 -25.694 -15.271  1.00  5.640          C  
ATOM    999  CD2 LEU A  65      -0.691 -28.132 -15.010  1.00  5.640          C  
ATOM   1000  H   LEU A  65      -3.260 -26.563 -19.118  1.00  4.780          H  
ATOM   1001  HA  LEU A  65      -1.564 -24.716 -17.463  1.00  4.860          H  
ATOM   1002 1HB  LEU A  65      -2.492 -26.372 -15.987  1.00  6.770          H  
ATOM   1003 2HB  LEU A  65      -2.103 -27.680 -17.112  1.00  6.770          H  
ATOM   1004  HG  LEU A  65       0.318 -27.249 -16.692  1.00  6.770          H  
ATOM   1005 1HD1 LEU A  65       0.946 -25.867 -14.764  1.00  6.770          H  
ATOM   1006 2HD1 LEU A  65       0.158 -24.906 -16.007  1.00  6.770          H  
ATOM   1007 3HD1 LEU A  65      -0.724 -25.389 -14.564  1.00  6.770          H  
ATOM   1008 1HD2 LEU A  65       0.218 -28.379 -14.496  1.00  6.770          H  
ATOM   1009 2HD2 LEU A  65      -1.465 -27.872 -14.292  1.00  6.770          H  
ATOM   1010 3HD2 LEU A  65      -1.009 -28.986 -15.584  1.00  6.770          H  
ATOM   1011  N   ILE A  66       0.410 -25.084 -18.812  1.00  4.070          N  
ATOM   1012  CA  ILE A  66       1.622 -25.325 -19.551  1.00  4.400          C  
ATOM   1013  C   ILE A  66       2.701 -25.693 -18.544  1.00  4.800          C  
ATOM   1014  O   ILE A  66       3.170 -24.845 -17.789  1.00  5.090          O  
ATOM   1015  CB  ILE A  66       2.037 -24.073 -20.341  1.00  6.030          C  
ATOM   1016  CG1 ILE A  66       0.844 -23.586 -21.217  1.00  6.030          C  
ATOM   1017  CG2 ILE A  66       3.261 -24.356 -21.180  1.00  6.030          C  
ATOM   1018  CD1 ILE A  66       0.312 -24.618 -22.182  1.00  6.030          C  
ATOM   1019  H   ILE A  66       0.279 -24.171 -18.375  1.00  4.880          H  
ATOM   1020  HA  ILE A  66       1.477 -26.157 -20.238  1.00  5.280          H  
ATOM   1021  HB  ILE A  66       2.277 -23.276 -19.641  1.00  7.230          H  
ATOM   1022 1HG1 ILE A  66       0.030 -23.283 -20.558  1.00  7.230          H  
ATOM   1023 2HG1 ILE A  66       1.165 -22.715 -21.789  1.00  7.230          H  
ATOM   1024 1HG2 ILE A  66       3.550 -23.451 -21.713  1.00  7.230          H  
ATOM   1025 2HG2 ILE A  66       4.072 -24.668 -20.532  1.00  7.230          H  
ATOM   1026 3HG2 ILE A  66       3.040 -25.148 -21.893  1.00  7.230          H  
ATOM   1027 1HD1 ILE A  66      -0.517 -24.191 -22.746  1.00  7.230          H  
ATOM   1028 2HD1 ILE A  66       1.104 -24.918 -22.868  1.00  7.230          H  
ATOM   1029 3HD1 ILE A  66      -0.038 -25.490 -21.632  1.00  7.230          H  
ATOM   1030  N   TYR A  67       3.058 -26.970 -18.510  1.00  5.190          N  
ATOM   1031  CA  TYR A  67       4.036 -27.498 -17.563  1.00  5.810          C  
ATOM   1032  C   TYR A  67       4.487 -28.867 -18.071  1.00  6.120          C  
ATOM   1033  O   TYR A  67       3.720 -29.585 -18.706  1.00  6.190          O  
ATOM   1034  CB  TYR A  67       3.482 -27.526 -16.125  1.00  7.890          C  
ATOM   1035  CG  TYR A  67       4.562 -27.755 -15.057  1.00  7.890          C  
ATOM   1036  CD1 TYR A  67       5.349 -26.690 -14.647  1.00  7.890          C  
ATOM   1037  CD2 TYR A  67       4.746 -28.986 -14.476  1.00  7.890          C  
ATOM   1038  CE1 TYR A  67       6.326 -26.864 -13.684  1.00  7.890          C  
ATOM   1039  CE2 TYR A  67       5.730 -29.156 -13.504  1.00  7.890          C  
ATOM   1040  CZ  TYR A  67       6.510 -28.109 -13.118  1.00  7.890          C  
ATOM   1041  OH  TYR A  67       7.470 -28.298 -12.150  1.00  7.890          O  
ATOM   1042  H   TYR A  67       2.618 -27.603 -19.166  1.00  6.230          H  
ATOM   1043  HA  TYR A  67       4.912 -26.846 -17.564  1.00  6.970          H  
ATOM   1044 1HB  TYR A  67       2.987 -26.584 -15.900  1.00  9.460          H  
ATOM   1045 2HB  TYR A  67       2.737 -28.317 -16.035  1.00  9.460          H  
ATOM   1046  HD1 TYR A  67       5.201 -25.705 -15.088  1.00  9.460          H  
ATOM   1047  HD2 TYR A  67       4.116 -29.817 -14.777  1.00  9.460          H  
ATOM   1048  HE1 TYR A  67       6.941 -26.015 -13.375  1.00  9.460          H  
ATOM   1049  HE2 TYR A  67       5.888 -30.114 -13.033  1.00  9.460          H  
ATOM   1050  HH  TYR A  67       8.056 -27.536 -12.134  1.00  9.460          H  
ATOM   1051  N   TYR A  68       5.736 -29.212 -17.819  1.00  6.660          N  
ATOM   1052  CA  TYR A  68       6.327 -30.463 -18.291  1.00  7.270          C  
ATOM   1053  C   TYR A  68       6.031 -31.752 -17.511  1.00  8.050          C  
ATOM   1054  O   TYR A  68       6.503 -32.824 -17.888  1.00  8.470          O  
ATOM   1055  CB  TYR A  68       7.832 -30.264 -18.351  1.00  9.930          C  
ATOM   1056  CG  TYR A  68       8.414 -29.767 -17.041  1.00  9.930          C  
ATOM   1057  CD1 TYR A  68       8.755 -30.661 -16.039  1.00  9.930          C  
ATOM   1058  CD2 TYR A  68       8.616 -28.404 -16.852  1.00  9.930          C  
ATOM   1059  CE1 TYR A  68       9.303 -30.197 -14.859  1.00  9.930          C  
ATOM   1060  CE2 TYR A  68       9.166 -27.946 -15.676  1.00  9.930          C  
ATOM   1061  CZ  TYR A  68       9.514 -28.834 -14.684  1.00  9.930          C  
ATOM   1062  OH  TYR A  68      10.078 -28.368 -13.515  1.00  9.930          O  
ATOM   1063  H   TYR A  68       6.313 -28.577 -17.283  1.00  7.990          H  
ATOM   1064  HA  TYR A  68       5.965 -30.624 -19.306  1.00  8.720          H  
ATOM   1065 1HB  TYR A  68       8.315 -31.207 -18.605  1.00 11.920          H  
ATOM   1066 2HB  TYR A  68       8.077 -29.545 -19.132  1.00 11.920          H  
ATOM   1067  HD1 TYR A  68       8.594 -31.729 -16.184  1.00 11.920          H  
ATOM   1068  HD2 TYR A  68       8.346 -27.695 -17.635  1.00 11.920          H  
ATOM   1069  HE1 TYR A  68       9.577 -30.900 -14.073  1.00 11.920          H  
ATOM   1070  HE2 TYR A  68       9.329 -26.877 -15.531  1.00 11.920          H  
ATOM   1071  HH  TYR A  68      10.203 -27.419 -13.581  1.00 11.920          H  
ATOM   1072  N   ARG A  69       5.284 -31.652 -16.430  1.00  8.470          N  
ATOM   1073  CA  ARG A  69       4.950 -32.813 -15.608  1.00  9.360          C  
ATOM   1074  C   ARG A  69       3.468 -33.107 -15.734  1.00  9.910          C  
ATOM   1075  O   ARG A  69       2.653 -32.190 -15.837  1.00 10.350          O  
ATOM   1076  CB  ARG A  69       5.317 -32.588 -14.151  1.00 12.750          C  
ATOM   1077  CG  ARG A  69       5.154 -33.777 -13.221  1.00 12.750          C  
ATOM   1078  CD  ARG A  69       5.606 -33.447 -11.833  1.00 12.750          C  
ATOM   1079  NE  ARG A  69       4.725 -32.486 -11.178  1.00 12.750          N  
ATOM   1080  CZ  ARG A  69       4.980 -31.894  -9.992  1.00 12.750          C  
ATOM   1081  NH1 ARG A  69       6.095 -32.162  -9.347  1.00 12.750          N  
ATOM   1082  NH2 ARG A  69       4.109 -31.045  -9.475  1.00 12.750          N  
ATOM   1083  H   ARG A  69       4.928 -30.745 -16.183  1.00 10.160          H  
ATOM   1084  HA  ARG A  69       5.507 -33.676 -15.971  1.00 11.230          H  
ATOM   1085 1HB  ARG A  69       6.341 -32.224 -14.075  1.00 15.300          H  
ATOM   1086 2HB  ARG A  69       4.656 -31.837 -13.748  1.00 15.300          H  
ATOM   1087 1HG  ARG A  69       4.099 -34.056 -13.164  1.00 15.300          H  
ATOM   1088 2HG  ARG A  69       5.737 -34.620 -13.592  1.00 15.300          H  
ATOM   1089 1HD  ARG A  69       5.624 -34.356 -11.233  1.00 15.300          H  
ATOM   1090 2HD  ARG A  69       6.607 -33.016 -11.872  1.00 15.300          H  
ATOM   1091  HE  ARG A  69       3.854 -32.257 -11.641  1.00 15.300          H  
ATOM   1092 1HH1 ARG A  69       6.762 -32.810  -9.740  1.00 15.300          H  
ATOM   1093 2HH1 ARG A  69       6.284 -31.718  -8.460  1.00 15.300          H  
ATOM   1094 1HH2 ARG A  69       3.252 -30.840  -9.967  1.00 15.300          H  
ATOM   1095 2HH2 ARG A  69       4.302 -30.605  -8.587  1.00 15.300          H  
ATOM   1096  N   LEU A  70       3.102 -34.382 -15.723  1.00 10.090          N  
ATOM   1097  CA  LEU A  70       1.695 -34.734 -15.822  1.00 10.720          C  
ATOM   1098  C   LEU A  70       0.872 -34.052 -14.739  1.00 11.260          C  
ATOM   1099  O   LEU A  70       1.210 -34.087 -13.554  1.00 11.710          O  
ATOM   1100  CB  LEU A  70       1.500 -36.253 -15.739  1.00 14.760          C  
ATOM   1101  CG  LEU A  70       0.040 -36.742 -15.906  1.00 14.760          C  
ATOM   1102  CD1 LEU A  70      -0.441 -36.448 -17.320  1.00 14.760          C  
ATOM   1103  CD2 LEU A  70      -0.034 -38.234 -15.597  1.00 14.760          C  
ATOM   1104  H   LEU A  70       3.800 -35.108 -15.650  1.00 12.110          H  
ATOM   1105  HA  LEU A  70       1.325 -34.395 -16.790  1.00 12.860          H  
ATOM   1106 1HB  LEU A  70       2.101 -36.728 -16.512  1.00 17.710          H  
ATOM   1107 2HB  LEU A  70       1.852 -36.596 -14.767  1.00 17.710          H  
ATOM   1108  HG  LEU A  70      -0.601 -36.208 -15.217  1.00 17.710          H  
ATOM   1109 1HD1 LEU A  70      -1.475 -36.781 -17.427  1.00 17.710          H  
ATOM   1110 2HD1 LEU A  70      -0.385 -35.380 -17.506  1.00 17.710          H  
ATOM   1111 3HD1 LEU A  70       0.188 -36.974 -18.036  1.00 17.710          H  
ATOM   1112 1HD2 LEU A  70      -1.070 -38.578 -15.701  1.00 17.710          H  
ATOM   1113 2HD2 LEU A  70       0.604 -38.785 -16.288  1.00 17.710          H  
ATOM   1114 3HD2 LEU A  70       0.301 -38.407 -14.575  1.00 17.710          H  
ATOM   1115  N   TYR A  71      -0.198 -33.420 -15.190  1.00 11.400          N  
ATOM   1116  CA  TYR A  71      -1.151 -32.689 -14.379  1.00 12.080          C  
ATOM   1117  C   TYR A  71      -1.972 -33.628 -13.515  1.00 12.340          C  
ATOM   1118  O   TYR A  71      -1.996 -34.831 -13.756  1.00 12.590          O  
ATOM   1119  CB  TYR A  71      -2.059 -31.899 -15.301  1.00 16.640          C  
ATOM   1120  CG  TYR A  71      -2.772 -32.782 -16.295  1.00 16.640          C  
ATOM   1121  CD1 TYR A  71      -3.936 -33.420 -15.943  1.00 16.640          C  
ATOM   1122  CD2 TYR A  71      -2.257 -32.939 -17.566  1.00 16.640          C  
ATOM   1123  CE1 TYR A  71      -4.593 -34.222 -16.838  1.00 16.640          C  
ATOM   1124  CE2 TYR A  71      -2.912 -33.744 -18.476  1.00 16.640          C  
ATOM   1125  CZ  TYR A  71      -4.078 -34.386 -18.113  1.00 16.640          C  
ATOM   1126  OH  TYR A  71      -4.733 -35.189 -19.016  1.00 16.640          O  
ATOM   1127  H   TYR A  71      -0.360 -33.450 -16.184  1.00 13.680          H  
ATOM   1128  HA  TYR A  71      -0.606 -32.008 -13.724  1.00 14.500          H  
ATOM   1129 1HB  TYR A  71      -2.785 -31.358 -14.723  1.00 19.970          H  
ATOM   1130 2HB  TYR A  71      -1.472 -31.182 -15.857  1.00 19.970          H  
ATOM   1131  HD1 TYR A  71      -4.328 -33.285 -14.958  1.00 19.970          H  
ATOM   1132  HD2 TYR A  71      -1.335 -32.432 -17.849  1.00 19.970          H  
ATOM   1133  HE1 TYR A  71      -5.514 -34.724 -16.545  1.00 19.970          H  
ATOM   1134  HE2 TYR A  71      -2.510 -33.872 -19.481  1.00 19.970          H  
ATOM   1135  HH  TYR A  71      -4.282 -35.148 -19.861  1.00 19.970          H  
ATOM   1136  N   LEU A  72      -2.654 -33.101 -12.506  1.00 12.460          N  
ATOM   1137  CA  LEU A  72      -3.438 -34.003 -11.680  1.00 12.810          C  
ATOM   1138  C   LEU A  72      -4.650 -34.597 -12.396  1.00 12.560          C  
ATOM   1139  O   LEU A  72      -5.455 -33.886 -13.010  1.00 13.040          O  
ATOM   1140  CB  LEU A  72      -3.978 -33.298 -10.441  1.00 17.790          C  
ATOM   1141  CG  LEU A  72      -2.990 -32.800  -9.420  1.00 17.790          C  
ATOM   1142  CD1 LEU A  72      -3.772 -32.096  -8.322  1.00 17.790          C  
ATOM   1143  CD2 LEU A  72      -2.195 -33.958  -8.877  1.00 17.790          C  
ATOM   1144  H   LEU A  72      -2.624 -32.111 -12.315  1.00 14.950          H  
ATOM   1145  HA  LEU A  72      -2.792 -34.824 -11.369  1.00 15.370          H  
ATOM   1146 1HB  LEU A  72      -4.552 -32.460 -10.763  1.00 21.350          H  
ATOM   1147 2HB  LEU A  72      -4.653 -33.992  -9.933  1.00 21.350          H  
ATOM   1148  HG  LEU A  72      -2.310 -32.078  -9.873  1.00 21.350          H  
ATOM   1149 1HD1 LEU A  72      -3.086 -31.732  -7.565  1.00 21.350          H  
ATOM   1150 2HD1 LEU A  72      -4.327 -31.260  -8.748  1.00 21.350          H  
ATOM   1151 3HD1 LEU A  72      -4.466 -32.801  -7.866  1.00 21.350          H  
ATOM   1152 1HD2 LEU A  72      -1.488 -33.594  -8.130  1.00 21.350          H  
ATOM   1153 2HD2 LEU A  72      -2.872 -34.679  -8.416  1.00 21.350          H  
ATOM   1154 3HD2 LEU A  72      -1.649 -34.440  -9.691  1.00 21.350          H  
ATOM   1155  N   GLU A  73      -4.831 -35.896 -12.222  1.00 11.950          N  
ATOM   1156  CA  GLU A  73      -5.970 -36.594 -12.791  1.00 11.790          C  
ATOM   1157  C   GLU A  73      -7.202 -36.366 -11.929  1.00 11.550          C  
ATOM   1158  O   GLU A  73      -7.084 -36.104 -10.732  1.00 11.570          O  
ATOM   1159  CB  GLU A  73      -5.654 -38.083 -12.955  1.00 16.570          C  
ATOM   1160  CG  GLU A  73      -4.555 -38.365 -14.001  1.00 16.570          C  
ATOM   1161  CD  GLU A  73      -4.228 -39.836 -14.174  1.00 16.570          C  
ATOM   1162  OE1 GLU A  73      -4.571 -40.612 -13.315  1.00 16.570          O  
ATOM   1163  OE2 GLU A  73      -3.664 -40.179 -15.188  1.00 16.570          O  
ATOM   1164  H   GLU A  73      -4.139 -36.420 -11.705  1.00 14.340          H  
ATOM   1165  HA  GLU A  73      -6.167 -36.182 -13.782  1.00 14.150          H  
ATOM   1166 1HB  GLU A  73      -5.329 -38.495 -12.000  1.00 19.880          H  
ATOM   1167 2HB  GLU A  73      -6.557 -38.619 -13.253  1.00 19.880          H  
ATOM   1168 1HG  GLU A  73      -4.877 -37.962 -14.962  1.00 19.880          H  
ATOM   1169 2HG  GLU A  73      -3.649 -37.830 -13.707  1.00 19.880          H  
ATOM   1170  N   ASP A  74      -8.377 -36.420 -12.562  1.00 11.500          N  
ATOM   1171  CA  ASP A  74      -9.697 -36.229 -11.939  1.00 11.260          C  
ATOM   1172  C   ASP A  74      -9.960 -34.792 -11.451  1.00 10.620          C  
ATOM   1173  O   ASP A  74     -10.985 -34.524 -10.824  1.00 10.700          O  
ATOM   1174  CB  ASP A  74      -9.917 -37.215 -10.781  1.00 15.860          C  
ATOM   1175  CG  ASP A  74      -9.944 -38.677 -11.247  1.00 15.860          C  
ATOM   1176  OD1 ASP A  74     -10.557 -38.947 -12.256  1.00 15.860          O  
ATOM   1177  OD2 ASP A  74      -9.350 -39.502 -10.597  1.00 15.860          O  
ATOM   1178  H   ASP A  74      -8.358 -36.633 -13.550  1.00 13.800          H  
ATOM   1179  HA  ASP A  74     -10.451 -36.453 -12.694  1.00 13.510          H  
ATOM   1180 1HB  ASP A  74      -9.153 -37.096 -10.017  1.00 19.030          H  
ATOM   1181 2HB  ASP A  74     -10.873 -36.994 -10.306  1.00 19.030          H  
ATOM   1182  N   ILE A  75      -9.063 -33.872 -11.797  1.00 10.140          N  
ATOM   1183  CA  ILE A  75      -9.220 -32.452 -11.503  1.00  9.570          C  
ATOM   1184  C   ILE A  75      -9.721 -31.728 -12.750  1.00  9.740          C  
ATOM   1185  O   ILE A  75     -10.551 -30.823 -12.652  1.00  9.970          O  
ATOM   1186  CB  ILE A  75      -7.919 -31.826 -11.004  1.00 13.630          C  
ATOM   1187  CG1 ILE A  75      -7.425 -32.572  -9.775  1.00 13.630          C  
ATOM   1188  CG2 ILE A  75      -8.167 -30.365 -10.668  1.00 13.630          C  
ATOM   1189  CD1 ILE A  75      -8.401 -32.614  -8.647  1.00 13.630          C  
ATOM   1190  H   ILE A  75      -8.232 -34.181 -12.274  1.00 12.170          H  
ATOM   1191  HA  ILE A  75      -9.968 -32.337 -10.721  1.00 11.480          H  
ATOM   1192  HB  ILE A  75      -7.156 -31.920 -11.771  1.00 16.350          H  
ATOM   1193 1HG1 ILE A  75      -7.180 -33.594 -10.062  1.00 16.350          H  
ATOM   1194 2HG1 ILE A  75      -6.530 -32.089  -9.418  1.00 16.350          H  
ATOM   1195 1HG2 ILE A  75      -7.256 -29.915 -10.301  1.00 16.350          H  
ATOM   1196 2HG2 ILE A  75      -8.504 -29.840 -11.565  1.00 16.350          H  
ATOM   1197 3HG2 ILE A  75      -8.933 -30.297  -9.897  1.00 16.350          H  
ATOM   1198 1HD1 ILE A  75      -7.965 -33.161  -7.812  1.00 16.350          H  
ATOM   1199 2HD1 ILE A  75      -8.639 -31.599  -8.331  1.00 16.350          H  
ATOM   1200 3HD1 ILE A  75      -9.314 -33.116  -8.971  1.00 16.350          H  
ATOM   1201  N   THR A  76      -9.169 -32.147 -13.897  1.00  9.820          N  
ATOM   1202  CA  THR A  76      -9.432 -31.669 -15.264  1.00 10.170          C  
ATOM   1203  C   THR A  76      -8.566 -30.515 -15.758  1.00  9.610          C  
ATOM   1204  O   THR A  76      -8.986 -29.347 -15.760  1.00  9.130          O  
ATOM   1205  CB  THR A  76     -10.907 -31.273 -15.484  1.00 14.100          C  
ATOM   1206  OG1 THR A  76     -11.762 -32.400 -15.220  1.00 14.100          O  
ATOM   1207  CG2 THR A  76     -11.089 -30.833 -16.918  1.00 14.100          C  
ATOM   1208  H   THR A  76      -8.491 -32.886 -13.807  1.00 11.780          H  
ATOM   1209  HA  THR A  76      -9.239 -32.505 -15.935  1.00 12.200          H  
ATOM   1210  HB  THR A  76     -11.185 -30.441 -14.855  1.00 16.920          H  
ATOM   1211  HG1 THR A  76     -12.670 -32.093 -15.142  1.00 16.920          H  
ATOM   1212 1HG2 THR A  76     -12.127 -30.545 -17.088  1.00 16.920          H  
ATOM   1213 2HG2 THR A  76     -10.443 -29.990 -17.111  1.00 16.920          H  
ATOM   1214 3HG2 THR A  76     -10.823 -31.651 -17.587  1.00 16.920          H  
ATOM   1215  N   PHE A  77      -7.373 -30.872 -16.224  1.00  9.860          N  
ATOM   1216  CA  PHE A  77      -6.507 -29.886 -16.823  1.00  9.540          C  
ATOM   1217  C   PHE A  77      -6.314 -30.226 -18.286  1.00 10.190          C  
ATOM   1218  O   PHE A  77      -6.211 -31.400 -18.654  1.00 10.880          O  
ATOM   1219  CB  PHE A  77      -5.153 -29.822 -16.132  1.00 13.480          C  
ATOM   1220  CG  PHE A  77      -5.243 -29.401 -14.717  1.00 13.480          C  
ATOM   1221  CD1 PHE A  77      -5.161 -30.307 -13.669  1.00 13.480          C  
ATOM   1222  CD2 PHE A  77      -5.470 -28.098 -14.431  1.00 13.480          C  
ATOM   1223  CE1 PHE A  77      -5.274 -29.869 -12.377  1.00 13.480          C  
ATOM   1224  CE2 PHE A  77      -5.617 -27.674 -13.152  1.00 13.480          C  
ATOM   1225  CZ  PHE A  77      -5.509 -28.553 -12.118  1.00 13.480          C  
ATOM   1226  H   PHE A  77      -7.084 -31.838 -16.181  1.00 11.830          H  
ATOM   1227  HA  PHE A  77      -6.978 -28.909 -16.757  1.00 11.450          H  
ATOM   1228 1HB  PHE A  77      -4.696 -30.775 -16.177  1.00 16.180          H  
ATOM   1229 2HB  PHE A  77      -4.507 -29.118 -16.664  1.00 16.180          H  
ATOM   1230  HD1 PHE A  77      -4.998 -31.366 -13.874  1.00 16.180          H  
ATOM   1231  HD2 PHE A  77      -5.546 -27.395 -15.255  1.00 16.180          H  
ATOM   1232  HE1 PHE A  77      -5.196 -30.562 -11.558  1.00 16.180          H  
ATOM   1233  HE2 PHE A  77      -5.808 -26.633 -12.953  1.00 16.180          H  
ATOM   1234  HZ  PHE A  77      -5.613 -28.207 -11.093  1.00 16.180          H  
ATOM   1235  N   HIS A  78      -6.281 -29.193 -19.100  1.00 10.100          N  
ATOM   1236  CA  HIS A  78      -6.055 -29.319 -20.527  1.00 10.810          C  
ATOM   1237  C   HIS A  78      -5.131 -28.205 -21.010  1.00 11.040          C  
ATOM   1238  O   HIS A  78      -5.604 -27.263 -21.651  1.00 11.190          O  
ATOM   1239  OXT HIS A  78      -4.082 -28.024 -20.384  1.00 16.210          O  
ATOM   1240  CB  HIS A  78      -7.370 -29.322 -21.329  1.00 14.170          C  
ATOM   1241  CG  HIS A  78      -8.303 -30.496 -21.033  1.00 14.170          C  
ATOM   1242  ND1 HIS A  78      -8.087 -31.754 -21.558  1.00 14.170          N  
ATOM   1243  CD2 HIS A  78      -9.447 -30.588 -20.313  1.00 14.170          C  
ATOM   1244  CE1 HIS A  78      -9.053 -32.565 -21.162  1.00 14.170          C  
ATOM   1245  NE2 HIS A  78      -9.894 -31.885 -20.414  1.00 14.170          N  
ATOM   1246  H   HIS A  78      -6.380 -28.268 -18.680  1.00 12.120          H  
ATOM   1247  HA  HIS A  78      -5.553 -30.265 -20.730  1.00 12.970          H  
ATOM   1248 1HB  HIS A  78      -7.917 -28.398 -21.126  1.00 17.000          H  
ATOM   1249 2HB  HIS A  78      -7.142 -29.335 -22.395  1.00 17.000          H  
ATOM   1250  HD1 HIS A  78      -7.193 -32.093 -21.854  1.00 17.000          H  
ATOM   1251  HD2 HIS A  78     -10.015 -29.878 -19.742  1.00 17.000          H  
ATOM   1252  HE1 HIS A  78      -9.058 -33.609 -21.472  1.00 17.000          H  
TER                                                                             
ENDMDL

REMARK ID 63881 DOMAINID 62256 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 34.823 tmscore: 0.22940 6x6aB_201 prob: 99.69 ident: 20.90
ATOM      1  N   LEU A   1     -12.313  -8.354   1.230  1.00 12.900          N  
ATOM      2  CA  LEU A   1     -12.120  -9.752   0.847  1.00 12.000          C  
ATOM      3  C   LEU A   1     -11.939 -10.666   2.048  1.00 11.860          C  
ATOM      4  O   LEU A   1     -11.119 -11.583   2.021  1.00 12.120          O  
ATOM      5  CB  LEU A   1     -10.894  -9.932  -0.069  1.00 17.160          C  
ATOM      6  CG  LEU A   1     -10.881  -9.234  -1.442  1.00 17.160          C  
ATOM      7  CD1 LEU A   1      -9.563  -9.503  -2.078  1.00 17.160          C  
ATOM      8  CD2 LEU A   1     -11.974  -9.779  -2.329  1.00 17.160          C  
ATOM      9 1H   LEU A   1     -12.705  -7.843   0.453  1.00 15.480          H  
ATOM     10 2H   LEU A   1     -12.945  -8.295   2.027  1.00 15.480          H  
ATOM     11 3H   LEU A   1     -11.427  -7.945   1.488  1.00 15.480          H  
ATOM     12  HA  LEU A   1     -13.010 -10.088   0.318  1.00 14.400          H  
ATOM     13 1HB  LEU A   1     -10.014  -9.598   0.477  1.00 20.590          H  
ATOM     14 2HB  LEU A   1     -10.780 -10.998  -0.264  1.00 20.590          H  
ATOM     15  HG  LEU A   1     -10.998  -8.158  -1.326  1.00 20.590          H  
ATOM     16 1HD1 LEU A   1      -9.530  -9.025  -3.034  1.00 20.590          H  
ATOM     17 2HD1 LEU A   1      -8.764  -9.126  -1.466  1.00 20.590          H  
ATOM     18 3HD1 LEU A   1      -9.443 -10.573  -2.196  1.00 20.590          H  
ATOM     19 1HD2 LEU A   1     -11.931  -9.308  -3.298  1.00 20.590          H  
ATOM     20 2HD2 LEU A   1     -11.839 -10.854  -2.455  1.00 20.590          H  
ATOM     21 3HD2 LEU A   1     -12.945  -9.591  -1.894  1.00 20.590          H  
ATOM     22  N   GLN A   2     -12.740 -10.476   3.088  1.00 11.650          N  
ATOM     23  CA  GLN A   2     -12.652 -11.299   4.299  1.00 11.680          C  
ATOM     24  C   GLN A   2     -12.906 -12.788   4.023  1.00 11.750          C  
ATOM     25  O   GLN A   2     -12.488 -13.657   4.787  1.00 11.880          O  
ATOM     26  CB  GLN A   2     -13.645 -10.779   5.341  1.00 16.340          C  
ATOM     27  CG  GLN A   2     -13.321  -9.367   5.872  1.00 16.340          C  
ATOM     28  CD  GLN A   2     -13.852  -8.200   4.984  1.00 16.340          C  
ATOM     29  OE1 GLN A   2     -13.977  -8.296   3.734  1.00 16.340          O  
ATOM     30  NE2 GLN A   2     -14.169  -7.091   5.639  1.00 16.340          N  
ATOM     31  H   GLN A   2     -13.427  -9.725   3.073  1.00 13.980          H  
ATOM     32  HA  GLN A   2     -11.644 -11.204   4.703  1.00 14.020          H  
ATOM     33 1HB  GLN A   2     -14.648 -10.762   4.913  1.00 19.610          H  
ATOM     34 2HB  GLN A   2     -13.667 -11.462   6.190  1.00 19.610          H  
ATOM     35 1HG  GLN A   2     -13.763  -9.262   6.862  1.00 19.610          H  
ATOM     36 2HG  GLN A   2     -12.237  -9.269   5.943  1.00 19.610          H  
ATOM     37 1HE2 GLN A   2     -14.520  -6.295   5.141  1.00 19.610          H  
ATOM     38 2HE2 GLN A   2     -14.060  -7.045   6.633  1.00 19.610          H  
ATOM     39  N   GLU A   3     -13.626 -13.056   2.937  1.00 11.870          N  
ATOM     40  CA  GLU A   3     -13.989 -14.387   2.479  1.00 12.150          C  
ATOM     41  C   GLU A   3     -13.135 -14.828   1.282  1.00 11.900          C  
ATOM     42  O   GLU A   3     -13.440 -15.842   0.648  1.00 12.160          O  
ATOM     43  CB  GLU A   3     -15.474 -14.428   2.101  1.00 16.900          C  
ATOM     44  CG  GLU A   3     -16.433 -14.166   3.270  1.00 16.900          C  
ATOM     45  CD  GLU A   3     -17.899 -14.216   2.871  1.00 16.900          C  
ATOM     46  OE1 GLU A   3     -18.175 -14.364   1.704  1.00 16.900          O  
ATOM     47  OE2 GLU A   3     -18.734 -14.109   3.739  1.00 16.900          O  
ATOM     48  H   GLU A   3     -13.912 -12.270   2.377  1.00 14.240          H  
ATOM     49  HA  GLU A   3     -13.819 -15.091   3.293  1.00 14.580          H  
ATOM     50 1HB  GLU A   3     -15.669 -13.686   1.327  1.00 20.280          H  
ATOM     51 2HB  GLU A   3     -15.716 -15.406   1.683  1.00 20.280          H  
ATOM     52 1HG  GLU A   3     -16.252 -14.913   4.042  1.00 20.280          H  
ATOM     53 2HG  GLU A   3     -16.210 -13.188   3.695  1.00 20.280          H  
ATOM     54  N   GLY A   4     -12.089 -14.056   0.969  1.00 11.670          N  
ATOM     55  CA  GLY A   4     -11.232 -14.316  -0.176  1.00 11.620          C  
ATOM     56  C   GLY A   4     -11.914 -13.901  -1.473  1.00 11.070          C  
ATOM     57  O   GLY A   4     -12.764 -13.014  -1.484  1.00 10.910          O  
ATOM     58  H   GLY A   4     -11.864 -13.253   1.553  1.00 14.000          H  
ATOM     59 1HA  GLY A   4     -10.301 -13.760  -0.057  1.00 13.940          H  
ATOM     60 2HA  GLY A   4     -10.979 -15.374  -0.212  1.00 13.940          H  
ATOM     61  N   LYS A   5     -11.506 -14.530  -2.574  1.00 10.940          N  
ATOM     62  CA  LYS A   5     -11.977 -14.207  -3.923  1.00 10.690          C  
ATOM     63  C   LYS A   5     -13.498 -14.088  -3.985  1.00  9.710          C  
ATOM     64  O   LYS A   5     -14.216 -14.925  -3.438  1.00  9.890          O  
ATOM     65  CB  LYS A   5     -11.489 -15.277  -4.906  1.00 15.070          C  
ATOM     66  CG  LYS A   5     -11.866 -15.067  -6.383  1.00 15.070          C  
ATOM     67  CD  LYS A   5     -11.267 -16.184  -7.250  1.00 15.070          C  
ATOM     68  CE  LYS A   5     -11.680 -16.063  -8.712  1.00 15.070          C  
ATOM     69  NZ  LYS A   5     -11.095 -17.156  -9.544  1.00 15.070          N  
ATOM     70  H   LYS A   5     -10.826 -15.269  -2.468  1.00 13.130          H  
ATOM     71  HA  LYS A   5     -11.558 -13.243  -4.211  1.00 12.830          H  
ATOM     72 1HB  LYS A   5     -10.402 -15.339  -4.854  1.00 18.080          H  
ATOM     73 2HB  LYS A   5     -11.884 -16.246  -4.603  1.00 18.080          H  
ATOM     74 1HG  LYS A   5     -12.953 -15.075  -6.498  1.00 18.080          H  
ATOM     75 2HG  LYS A   5     -11.490 -14.104  -6.730  1.00 18.080          H  
ATOM     76 1HD  LYS A   5     -10.177 -16.146  -7.188  1.00 18.080          H  
ATOM     77 2HD  LYS A   5     -11.600 -17.150  -6.869  1.00 18.080          H  
ATOM     78 1HE  LYS A   5     -12.765 -16.109  -8.782  1.00 18.080          H  
ATOM     79 2HE  LYS A   5     -11.347 -15.115  -9.102  1.00 18.080          H  
ATOM     80 1HZ  LYS A   5     -11.390 -17.043 -10.504  1.00 18.080          H  
ATOM     81 2HZ  LYS A   5     -10.086 -17.115  -9.496  1.00 18.080          H  
ATOM     82 3HZ  LYS A   5     -11.410 -18.053  -9.199  1.00 18.080          H  
ATOM     83  N   VAL A   6     -13.963 -13.046  -4.675  1.00  8.840          N  
ATOM     84  CA  VAL A   6     -15.385 -12.750  -4.816  1.00  7.970          C  
ATOM     85  C   VAL A   6     -15.845 -12.816  -6.264  1.00  7.480          C  
ATOM     86  O   VAL A   6     -15.039 -12.808  -7.195  1.00  7.230          O  
ATOM     87  CB  VAL A   6     -15.677 -11.334  -4.278  1.00 11.510          C  
ATOM     88  CG1 VAL A   6     -15.325 -11.255  -2.813  1.00 11.510          C  
ATOM     89  CG2 VAL A   6     -14.857 -10.300  -5.079  1.00 11.510          C  
ATOM     90  H   VAL A   6     -13.287 -12.439  -5.106  1.00 10.610          H  
ATOM     91  HA  VAL A   6     -15.949 -13.478  -4.232  1.00  9.560          H  
ATOM     92  HB  VAL A   6     -16.741 -11.119  -4.379  1.00 13.810          H  
ATOM     93 1HG1 VAL A   6     -15.537 -10.259  -2.433  1.00 13.810          H  
ATOM     94 2HG1 VAL A   6     -15.906 -11.989  -2.257  1.00 13.810          H  
ATOM     95 3HG1 VAL A   6     -14.276 -11.471  -2.688  1.00 13.810          H  
ATOM     96 1HG2 VAL A   6     -15.063  -9.314  -4.692  1.00 13.810          H  
ATOM     97 2HG2 VAL A   6     -13.798 -10.504  -4.969  1.00 13.810          H  
ATOM     98 3HG2 VAL A   6     -15.118 -10.337  -6.130  1.00 13.810          H  
ATOM     99  N   ASP A   7     -17.161 -12.831  -6.471  1.00  7.620          N  
ATOM    100  CA  ASP A   7     -17.714 -12.913  -7.822  1.00  7.520          C  
ATOM    101  C   ASP A   7     -17.722 -11.557  -8.537  1.00  6.910          C  
ATOM    102  O   ASP A   7     -18.768 -10.928  -8.709  1.00  7.010          O  
ATOM    103  CB  ASP A   7     -19.139 -13.487  -7.770  1.00 10.570          C  
ATOM    104  CG  ASP A   7     -19.720 -13.867  -9.150  1.00 10.570          C  
ATOM    105  OD1 ASP A   7     -18.963 -13.981 -10.090  1.00 10.570          O  
ATOM    106  OD2 ASP A   7     -20.916 -14.067  -9.235  1.00 10.570          O  
ATOM    107  H   ASP A   7     -17.789 -12.816  -5.682  1.00  9.140          H  
ATOM    108  HA  ASP A   7     -17.094 -13.595  -8.404  1.00  9.020          H  
ATOM    109 1HB  ASP A   7     -19.145 -14.375  -7.141  1.00 12.680          H  
ATOM    110 2HB  ASP A   7     -19.803 -12.757  -7.308  1.00 12.680          H  
ATOM    111  N   SER A   8     -16.525 -11.107  -8.910  1.00  6.580          N  
ATOM    112  CA  SER A   8     -16.293  -9.850  -9.632  1.00  6.260          C  
ATOM    113  C   SER A   8     -16.967  -8.617  -9.024  1.00  5.860          C  
ATOM    114  O   SER A   8     -17.559  -7.819  -9.749  1.00  5.790          O  
ATOM    115  CB  SER A   8     -16.750 -10.003 -11.077  1.00  8.890          C  
ATOM    116  OG  SER A   8     -16.026 -11.012 -11.740  1.00  8.890          O  
ATOM    117  H   SER A   8     -15.739 -11.713  -8.665  1.00  7.900          H  
ATOM    118  HA  SER A   8     -15.217  -9.668  -9.634  1.00  7.510          H  
ATOM    119 1HB  SER A   8     -17.815 -10.239 -11.100  1.00 10.670          H  
ATOM    120 2HB  SER A   8     -16.614  -9.057 -11.602  1.00 10.670          H  
ATOM    121  HG  SER A   8     -16.452 -11.128 -12.589  1.00 10.670          H  
ATOM    122  N   SER A   9     -16.845  -8.438  -7.710  1.00  5.890          N  
ATOM    123  CA  SER A   9     -17.437  -7.300  -7.013  1.00  5.690          C  
ATOM    124  C   SER A   9     -16.834  -5.989  -7.489  1.00  5.040          C  
ATOM    125  O   SER A   9     -15.740  -5.957  -8.056  1.00  5.160          O  
ATOM    126  CB  SER A   9     -17.247  -7.415  -5.509  1.00  8.050          C  
ATOM    127  OG  SER A   9     -17.894  -8.550  -4.987  1.00  8.050          O  
ATOM    128  H   SER A   9     -16.343  -9.121  -7.169  1.00  7.070          H  
ATOM    129  HA  SER A   9     -18.507  -7.278  -7.228  1.00  6.830          H  
ATOM    130 1HB  SER A   9     -16.197  -7.453  -5.288  1.00  9.660          H  
ATOM    131 2HB  SER A   9     -17.639  -6.516  -5.028  1.00  9.660          H  
ATOM    132  HG  SER A   9     -17.829  -8.467  -4.030  1.00  9.660          H  
ATOM    133  N   LEU A  10     -17.578  -4.906  -7.291  1.00  4.630          N  
ATOM    134  CA  LEU A  10     -17.139  -3.571  -7.651  1.00  4.200          C  
ATOM    135  C   LEU A  10     -16.377  -3.001  -6.484  1.00  3.550          C  
ATOM    136  O   LEU A  10     -16.763  -3.207  -5.330  1.00  3.780          O  
ATOM    137  CB  LEU A  10     -18.369  -2.705  -7.977  1.00  6.050          C  
ATOM    138  CG  LEU A  10     -18.141  -1.235  -8.383  1.00  6.050          C  
ATOM    139  CD1 LEU A  10     -17.511  -1.157  -9.714  1.00  6.050          C  
ATOM    140  CD2 LEU A  10     -19.447  -0.509  -8.407  1.00  6.050          C  
ATOM    141  H   LEU A  10     -18.464  -5.000  -6.786  1.00  5.560          H  
ATOM    142  HA  LEU A  10     -16.452  -3.631  -8.480  1.00  5.040          H  
ATOM    143 1HB  LEU A  10     -18.906  -3.187  -8.794  1.00  7.260          H  
ATOM    144 2HB  LEU A  10     -19.008  -2.716  -7.122  1.00  7.260          H  
ATOM    145  HG  LEU A  10     -17.484  -0.775  -7.677  1.00  7.260          H  
ATOM    146 1HD1 LEU A  10     -17.368  -0.121  -9.981  1.00  7.260          H  
ATOM    147 2HD1 LEU A  10     -16.563  -1.661  -9.720  1.00  7.260          H  
ATOM    148 3HD1 LEU A  10     -18.171  -1.613 -10.426  1.00  7.260          H  
ATOM    149 1HD2 LEU A  10     -19.306   0.517  -8.693  1.00  7.260          H  
ATOM    150 2HD2 LEU A  10     -20.069  -0.972  -9.115  1.00  7.260          H  
ATOM    151 3HD2 LEU A  10     -19.909  -0.546  -7.432  1.00  7.260          H  
ATOM    152  N   PHE A  11     -15.262  -2.329  -6.735  1.00  3.060          N  
ATOM    153  CA  PHE A  11     -14.545  -1.820  -5.593  1.00  2.630          C  
ATOM    154  C   PHE A  11     -13.756  -0.578  -5.934  1.00  2.160          C  
ATOM    155  O   PHE A  11     -13.517  -0.274  -7.102  1.00  2.600          O  
ATOM    156  CB  PHE A  11     -13.596  -2.914  -5.095  1.00  3.850          C  
ATOM    157  CG  PHE A  11     -12.410  -3.142  -5.980  1.00  3.850          C  
ATOM    158  CD1 PHE A  11     -11.186  -2.710  -5.558  1.00  3.850          C  
ATOM    159  CD2 PHE A  11     -12.498  -3.697  -7.236  1.00  3.850          C  
ATOM    160  CE1 PHE A  11     -10.082  -2.843  -6.314  1.00  3.850          C  
ATOM    161  CE2 PHE A  11     -11.357  -3.802  -8.013  1.00  3.850          C  
ATOM    162  CZ  PHE A  11     -10.165  -3.381  -7.539  1.00  3.850          C  
ATOM    163  H   PHE A  11     -14.912  -2.180  -7.670  1.00  3.670          H  
ATOM    164  HA  PHE A  11     -15.268  -1.563  -4.825  1.00  3.160          H  
ATOM    165 1HB  PHE A  11     -13.226  -2.650  -4.111  1.00  4.620          H  
ATOM    166 2HB  PHE A  11     -14.142  -3.846  -4.993  1.00  4.620          H  
ATOM    167  HD1 PHE A  11     -11.104  -2.261  -4.579  1.00  4.620          H  
ATOM    168  HD2 PHE A  11     -13.457  -4.047  -7.614  1.00  4.620          H  
ATOM    169  HE1 PHE A  11      -9.127  -2.505  -5.929  1.00  4.620          H  
ATOM    170  HE2 PHE A  11     -11.393  -4.228  -8.992  1.00  4.620          H  
ATOM    171  HZ  PHE A  11      -9.281  -3.475  -8.144  1.00  4.620          H  
ATOM    172  N   HIS A  12     -13.360   0.152  -4.909  1.00  1.720          N  
ATOM    173  CA  HIS A  12     -12.480   1.284  -5.134  1.00  1.540          C  
ATOM    174  C   HIS A  12     -11.078   0.771  -5.354  1.00  1.680          C  
ATOM    175  O   HIS A  12     -10.545   0.036  -4.518  1.00  2.510          O  
ATOM    176  CB  HIS A  12     -12.547   2.272  -3.968  1.00  2.230          C  
ATOM    177  CG  HIS A  12     -11.663   3.450  -4.140  1.00  2.230          C  
ATOM    178  ND1 HIS A  12     -10.326   3.408  -3.835  1.00  2.230          N  
ATOM    179  CD2 HIS A  12     -11.903   4.692  -4.612  1.00  2.230          C  
ATOM    180  CE1 HIS A  12      -9.778   4.573  -4.101  1.00  2.230          C  
ATOM    181  NE2 HIS A  12     -10.712   5.375  -4.574  1.00  2.230          N  
ATOM    182  H   HIS A  12     -13.649  -0.143  -3.974  1.00  2.060          H  
ATOM    183  HA  HIS A  12     -12.767   1.808  -6.042  1.00  1.850          H  
ATOM    184 1HB  HIS A  12     -13.568   2.628  -3.849  1.00  2.670          H  
ATOM    185 2HB  HIS A  12     -12.263   1.768  -3.049  1.00  2.670          H  
ATOM    186  HD1 HIS A  12      -9.859   2.655  -3.367  1.00  2.670          H  
ATOM    187  HD2 HIS A  12     -12.802   5.182  -4.985  1.00  2.670          H  
ATOM    188  HE1 HIS A  12      -8.714   4.730  -3.928  1.00  2.670          H  
ATOM    189  N   VAL A  13     -10.459   1.177  -6.450  1.00  1.460          N  
ATOM    190  CA  VAL A  13      -9.136   0.664  -6.732  1.00  1.690          C  
ATOM    191  C   VAL A  13      -8.154   1.471  -5.952  1.00  1.540          C  
ATOM    192  O   VAL A  13      -8.143   2.691  -6.049  1.00  1.590          O  
ATOM    193  CB  VAL A  13      -8.778   0.707  -8.233  1.00  2.270          C  
ATOM    194  CG1 VAL A  13      -7.358   0.197  -8.474  1.00  2.270          C  
ATOM    195  CG2 VAL A  13      -9.746  -0.111  -9.015  1.00  2.270          C  
ATOM    196  H   VAL A  13     -10.933   1.849  -7.062  1.00  1.750          H  
ATOM    197  HA  VAL A  13      -9.070  -0.356  -6.395  1.00  2.030          H  
ATOM    198  HB  VAL A  13      -8.807   1.716  -8.555  1.00  2.730          H  
ATOM    199 1HG1 VAL A  13      -7.135   0.255  -9.531  1.00  2.730          H  
ATOM    200 2HG1 VAL A  13      -6.647   0.787  -7.933  1.00  2.730          H  
ATOM    201 3HG1 VAL A  13      -7.285  -0.838  -8.147  1.00  2.730          H  
ATOM    202 1HG2 VAL A  13      -9.493  -0.049 -10.070  1.00  2.730          H  
ATOM    203 2HG2 VAL A  13      -9.694  -1.110  -8.707  1.00  2.730          H  
ATOM    204 3HG2 VAL A  13     -10.758   0.263  -8.854  1.00  2.730          H  
ATOM    205  N   ALA A  14      -7.319   0.781  -5.203  1.00  1.670          N  
ATOM    206  CA  ALA A  14      -6.302   1.387  -4.380  1.00  1.670          C  
ATOM    207  C   ALA A  14      -5.066   0.519  -4.451  1.00  1.840          C  
ATOM    208  O   ALA A  14      -4.667  -0.116  -3.479  1.00  2.290          O  
ATOM    209  CB  ALA A  14      -6.790   1.566  -2.955  1.00  2.340          C  
ATOM    210  H   ALA A  14      -7.411  -0.225  -5.195  1.00  2.000          H  
ATOM    211  HA  ALA A  14      -6.056   2.356  -4.800  1.00  2.000          H  
ATOM    212 1HB  ALA A  14      -6.016   2.045  -2.373  1.00  2.810          H  
ATOM    213 2HB  ALA A  14      -7.674   2.194  -2.957  1.00  2.810          H  
ATOM    214 3HB  ALA A  14      -7.031   0.599  -2.521  1.00  2.810          H  
ATOM    215  N   HIS A  15      -4.527   0.388  -5.646  1.00  1.640          N  
ATOM    216  CA  HIS A  15      -3.386  -0.487  -5.839  1.00  1.860          C  
ATOM    217  C   HIS A  15      -2.130   0.261  -5.484  1.00  1.560          C  
ATOM    218  O   HIS A  15      -1.806   1.264  -6.119  1.00  1.160          O  
ATOM    219  CB  HIS A  15      -3.304  -0.968  -7.277  1.00  2.520          C  
ATOM    220  CG  HIS A  15      -2.200  -1.906  -7.546  1.00  2.520          C  
ATOM    221  ND1 HIS A  15      -2.161  -3.183  -7.044  1.00  2.520          N  
ATOM    222  CD2 HIS A  15      -1.089  -1.750  -8.291  1.00  2.520          C  
ATOM    223  CE1 HIS A  15      -1.053  -3.774  -7.461  1.00  2.520          C  
ATOM    224  NE2 HIS A  15      -0.389  -2.925  -8.235  1.00  2.520          N  
ATOM    225  H   HIS A  15      -4.884   0.975  -6.408  1.00  1.970          H  
ATOM    226  HA  HIS A  15      -3.461  -1.355  -5.186  1.00  2.230          H  
ATOM    227 1HB  HIS A  15      -4.248  -1.419  -7.572  1.00  3.020          H  
ATOM    228 2HB  HIS A  15      -3.132  -0.128  -7.898  1.00  3.020          H  
ATOM    229  HD1 HIS A  15      -2.987  -3.701  -6.835  1.00  3.020          H  
ATOM    230  HD2 HIS A  15      -0.708  -0.913  -8.878  1.00  3.020          H  
ATOM    231  HE1 HIS A  15      -0.821  -4.799  -7.165  1.00  3.020          H  
ATOM    232  N   PHE A  16      -1.420  -0.200  -4.463  1.00  1.890          N  
ATOM    233  CA  PHE A  16      -0.222   0.516  -4.038  1.00  1.830          C  
ATOM    234  C   PHE A  16       1.070  -0.189  -4.376  1.00  2.110          C  
ATOM    235  O   PHE A  16       1.234  -1.379  -4.103  1.00  2.710          O  
ATOM    236  CB  PHE A  16      -0.225   0.743  -2.533  1.00  2.590          C  
ATOM    237  CG  PHE A  16       1.012   1.420  -2.070  1.00  2.590          C  
ATOM    238  CD1 PHE A  16       1.155   2.782  -2.208  1.00  2.590          C  
ATOM    239  CD2 PHE A  16       2.060   0.686  -1.525  1.00  2.590          C  
ATOM    240  CE1 PHE A  16       2.317   3.405  -1.818  1.00  2.590          C  
ATOM    241  CE2 PHE A  16       3.221   1.306  -1.135  1.00  2.590          C  
ATOM    242  CZ  PHE A  16       3.350   2.667  -1.284  1.00  2.590          C  
ATOM    243  H   PHE A  16      -1.734  -1.031  -3.979  1.00  2.270          H  
ATOM    244  HA  PHE A  16      -0.203   1.488  -4.534  1.00  2.200          H  
ATOM    245 1HB  PHE A  16      -1.085   1.345  -2.245  1.00  3.100          H  
ATOM    246 2HB  PHE A  16      -0.287  -0.215  -2.031  1.00  3.100          H  
ATOM    247  HD1 PHE A  16       0.340   3.360  -2.640  1.00  3.100          H  
ATOM    248  HD2 PHE A  16       1.958  -0.400  -1.421  1.00  3.100          H  
ATOM    249  HE1 PHE A  16       2.425   4.481  -1.938  1.00  3.100          H  
ATOM    250  HE2 PHE A  16       4.046   0.720  -0.718  1.00  3.100          H  
ATOM    251  HZ  PHE A  16       4.273   3.159  -0.983  1.00  3.100          H  
ATOM    252  N   GLN A  17       2.011   0.580  -4.903  1.00  1.980          N  
ATOM    253  CA  GLN A  17       3.350   0.134  -5.206  1.00  2.510          C  
ATOM    254  C   GLN A  17       4.335   1.142  -4.630  1.00  2.560          C  
ATOM    255  O   GLN A  17       4.038   2.331  -4.529  1.00  2.490          O  
ATOM    256  CB  GLN A  17       3.556  -0.006  -6.713  1.00  3.300          C  
ATOM    257  CG  GLN A  17       2.635  -1.015  -7.372  1.00  3.300          C  
ATOM    258  CD  GLN A  17       2.945  -1.202  -8.842  1.00  3.300          C  
ATOM    259  OE1 GLN A  17       3.931  -0.647  -9.344  1.00  3.300          O  
ATOM    260  NE2 GLN A  17       2.121  -1.979  -9.536  1.00  3.300          N  
ATOM    261  H   GLN A  17       1.788   1.551  -5.142  1.00  2.380          H  
ATOM    262  HA  GLN A  17       3.522  -0.828  -4.725  1.00  3.010          H  
ATOM    263 1HB  GLN A  17       3.389   0.965  -7.189  1.00  3.960          H  
ATOM    264 2HB  GLN A  17       4.583  -0.300  -6.914  1.00  3.960          H  
ATOM    265 1HG  GLN A  17       2.725  -1.976  -6.867  1.00  3.960          H  
ATOM    266 2HG  GLN A  17       1.611  -0.654  -7.289  1.00  3.960          H  
ATOM    267 1HE2 GLN A  17       2.280  -2.139 -10.510  1.00  3.960          H  
ATOM    268 2HE2 GLN A  17       1.310  -2.407  -9.075  1.00  3.960          H  
ATOM    269  N   ASP A  18       5.564   0.716  -4.376  1.00  2.940          N  
ATOM    270  CA  ASP A  18       6.557   1.631  -3.822  1.00  3.190          C  
ATOM    271  C   ASP A  18       6.741   2.913  -4.644  1.00  2.700          C  
ATOM    272  O   ASP A  18       7.042   3.969  -4.086  1.00  3.080          O  
ATOM    273  CB  ASP A  18       7.916   0.941  -3.738  1.00  4.370          C  
ATOM    274  CG  ASP A  18       7.990  -0.163  -2.690  1.00  4.370          C  
ATOM    275  OD1 ASP A  18       7.107  -0.273  -1.872  1.00  4.370          O  
ATOM    276  OD2 ASP A  18       8.938  -0.902  -2.734  1.00  4.370          O  
ATOM    277  H   ASP A  18       5.790  -0.264  -4.482  1.00  3.530          H  
ATOM    278  HA  ASP A  18       6.235   1.914  -2.819  1.00  3.830          H  
ATOM    279 1HB  ASP A  18       8.171   0.521  -4.711  1.00  5.240          H  
ATOM    280 2HB  ASP A  18       8.678   1.688  -3.509  1.00  5.240          H  
ATOM    281  N   HIS A  19       6.575   2.831  -5.967  1.00  2.480          N  
ATOM    282  CA  HIS A  19       6.779   3.990  -6.822  1.00  2.610          C  
ATOM    283  C   HIS A  19       5.491   4.593  -7.411  1.00  2.430          C  
ATOM    284  O   HIS A  19       5.559   5.337  -8.394  1.00  2.900          O  
ATOM    285  CB  HIS A  19       7.729   3.606  -7.956  1.00  3.600          C  
ATOM    286  CG  HIS A  19       9.085   3.204  -7.460  1.00  3.600          C  
ATOM    287  ND1 HIS A  19      10.007   4.114  -6.983  1.00  3.600          N  
ATOM    288  CD2 HIS A  19       9.666   1.987  -7.350  1.00  3.600          C  
ATOM    289  CE1 HIS A  19      11.097   3.470  -6.605  1.00  3.600          C  
ATOM    290  NE2 HIS A  19      10.915   2.180  -6.818  1.00  3.600          N  
ATOM    291  H   HIS A  19       6.338   1.948  -6.396  1.00  2.980          H  
ATOM    292  HA  HIS A  19       7.261   4.774  -6.242  1.00  3.130          H  
ATOM    293 1HB  HIS A  19       7.304   2.777  -8.522  1.00  4.320          H  
ATOM    294 2HB  HIS A  19       7.847   4.447  -8.638  1.00  4.320          H  
ATOM    295  HD1 HIS A  19       9.961   5.108  -7.091  1.00  4.320          H  
ATOM    296  HD2 HIS A  19       9.327   0.980  -7.590  1.00  4.320          H  
ATOM    297  HE1 HIS A  19      11.950   4.014  -6.198  1.00  4.320          H  
ATOM    298  N   GLY A  20       4.321   4.289  -6.841  1.00  2.040          N  
ATOM    299  CA  GLY A  20       3.083   4.868  -7.378  1.00  2.050          C  
ATOM    300  C   GLY A  20       1.803   4.133  -6.979  1.00  1.610          C  
ATOM    301  O   GLY A  20       1.822   3.162  -6.221  1.00  1.610          O  
ATOM    302  H   GLY A  20       4.296   3.669  -6.023  1.00  2.450          H  
ATOM    303 1HA  GLY A  20       3.012   5.905  -7.051  1.00  2.460          H  
ATOM    304 2HA  GLY A  20       3.149   4.895  -8.465  1.00  2.460          H  
ATOM    305  N   MET A  21       0.663   4.615  -7.468  1.00  1.610          N  
ATOM    306  CA  MET A  21      -0.593   3.970  -7.113  1.00  1.270          C  
ATOM    307  C   MET A  21      -1.681   4.148  -8.160  1.00  1.240          C  
ATOM    308  O   MET A  21      -1.701   5.144  -8.889  1.00  1.680          O  
ATOM    309  CB  MET A  21      -1.042   4.468  -5.747  1.00  1.910          C  
ATOM    310  CG  MET A  21      -1.307   5.956  -5.671  1.00  1.910          C  
ATOM    311  SD  MET A  21      -1.520   6.533  -3.982  1.00  1.910          S  
ATOM    312  CE  MET A  21       0.189   6.556  -3.405  1.00  1.910          C  
ATOM    313  H   MET A  21       0.670   5.411  -8.093  1.00  1.930          H  
ATOM    314  HA  MET A  21      -0.399   2.904  -7.040  1.00  1.520          H  
ATOM    315 1HB  MET A  21      -1.971   3.960  -5.479  1.00  2.300          H  
ATOM    316 2HB  MET A  21      -0.305   4.186  -5.009  1.00  2.300          H  
ATOM    317 1HG  MET A  21      -0.475   6.495  -6.116  1.00  2.300          H  
ATOM    318 2HG  MET A  21      -2.198   6.195  -6.235  1.00  2.300          H  
ATOM    319 1HE  MET A  21       0.217   6.898  -2.369  1.00  2.300          H  
ATOM    320 2HE  MET A  21       0.621   5.566  -3.464  1.00  2.300          H  
ATOM    321 3HE  MET A  21       0.772   7.236  -4.025  1.00  2.300          H  
ATOM    322  N   VAL A  22      -2.602   3.188  -8.201  1.00  0.970          N  
ATOM    323  CA  VAL A  22      -3.735   3.263  -9.115  1.00  1.110          C  
ATOM    324  C   VAL A  22      -4.997   3.543  -8.335  1.00  0.850          C  
ATOM    325  O   VAL A  22      -5.398   2.748  -7.483  1.00  0.960          O  
ATOM    326  CB  VAL A  22      -3.929   1.936  -9.878  1.00  1.500          C  
ATOM    327  CG1 VAL A  22      -5.120   2.040 -10.842  1.00  1.500          C  
ATOM    328  CG2 VAL A  22      -2.642   1.559 -10.586  1.00  1.500          C  
ATOM    329  H   VAL A  22      -2.490   2.407  -7.549  1.00  1.160          H  
ATOM    330  HA  VAL A  22      -3.568   4.072  -9.827  1.00  1.330          H  
ATOM    331  HB  VAL A  22      -4.196   1.177  -9.184  1.00  1.800          H  
ATOM    332 1HG1 VAL A  22      -5.266   1.090 -11.348  1.00  1.800          H  
ATOM    333 2HG1 VAL A  22      -6.015   2.287 -10.291  1.00  1.800          H  
ATOM    334 3HG1 VAL A  22      -4.935   2.817 -11.585  1.00  1.800          H  
ATOM    335 1HG2 VAL A  22      -2.774   0.611 -11.104  1.00  1.800          H  
ATOM    336 2HG2 VAL A  22      -2.383   2.336 -11.303  1.00  1.800          H  
ATOM    337 3HG2 VAL A  22      -1.837   1.458  -9.856  1.00  1.800          H  
ATOM    338  N   LEU A  23      -5.630   4.676  -8.629  1.00  0.870          N  
ATOM    339  CA  LEU A  23      -6.829   5.066  -7.908  1.00  0.920          C  
ATOM    340  C   LEU A  23      -8.017   5.207  -8.853  1.00  0.900          C  
ATOM    341  O   LEU A  23      -7.995   6.069  -9.734  1.00  1.020          O  
ATOM    342  CB  LEU A  23      -6.568   6.390  -7.180  1.00  1.270          C  
ATOM    343  CG  LEU A  23      -5.317   6.402  -6.230  1.00  1.270          C  
ATOM    344  CD1 LEU A  23      -5.124   7.795  -5.677  1.00  1.270          C  
ATOM    345  CD2 LEU A  23      -5.476   5.381  -5.102  1.00  1.270          C  
ATOM    346  H   LEU A  23      -5.256   5.275  -9.351  1.00  1.040          H  
ATOM    347  HA  LEU A  23      -7.068   4.308  -7.193  1.00  1.100          H  
ATOM    348 1HB  LEU A  23      -6.437   7.174  -7.921  1.00  1.520          H  
ATOM    349 2HB  LEU A  23      -7.449   6.626  -6.578  1.00  1.520          H  
ATOM    350  HG  LEU A  23      -4.435   6.149  -6.808  1.00  1.520          H  
ATOM    351 1HD1 LEU A  23      -4.240   7.812  -5.040  1.00  1.520          H  
ATOM    352 2HD1 LEU A  23      -4.988   8.498  -6.499  1.00  1.520          H  
ATOM    353 3HD1 LEU A  23      -5.996   8.083  -5.093  1.00  1.520          H  
ATOM    354 1HD2 LEU A  23      -4.590   5.404  -4.467  1.00  1.520          H  
ATOM    355 2HD2 LEU A  23      -6.355   5.621  -4.506  1.00  1.520          H  
ATOM    356 3HD2 LEU A  23      -5.580   4.399  -5.516  1.00  1.520          H  
ATOM    357  N   GLU A  24      -9.057   4.385  -8.650  1.00  0.930          N  
ATOM    358  CA  GLU A  24     -10.237   4.403  -9.551  1.00  0.980          C  
ATOM    359  C   GLU A  24     -11.560   4.364  -8.765  1.00  1.060          C  
ATOM    360  O   GLU A  24     -11.684   3.642  -7.768  1.00  1.140          O  
ATOM    361  CB  GLU A  24     -10.254   3.185 -10.492  1.00  1.350          C  
ATOM    362  CG  GLU A  24      -8.971   2.897 -11.324  1.00  1.350          C  
ATOM    363  CD  GLU A  24      -8.678   3.871 -12.414  1.00  1.350          C  
ATOM    364  OE1 GLU A  24      -9.515   4.696 -12.664  1.00  1.350          O  
ATOM    365  OE2 GLU A  24      -7.624   3.775 -13.033  1.00  1.350          O  
ATOM    366  H   GLU A  24      -8.966   3.733  -7.861  1.00  1.120          H  
ATOM    367  HA  GLU A  24     -10.214   5.319 -10.147  1.00  1.180          H  
ATOM    368 1HB  GLU A  24     -10.531   2.319  -9.945  1.00  1.620          H  
ATOM    369 2HB  GLU A  24     -11.047   3.336 -11.222  1.00  1.620          H  
ATOM    370 1HG  GLU A  24      -8.136   2.878 -10.648  1.00  1.620          H  
ATOM    371 2HG  GLU A  24      -9.066   1.907 -11.752  1.00  1.620          H  
ATOM    372  N   THR A  25     -12.594   5.048  -9.284  1.00  1.140          N  
ATOM    373  CA  THR A  25     -13.910   5.102  -8.642  1.00  1.290          C  
ATOM    374  C   THR A  25     -14.814   3.902  -8.993  1.00  1.050          C  
ATOM    375  O   THR A  25     -14.963   3.550 -10.180  1.00  1.040          O  
ATOM    376  CB  THR A  25     -14.680   6.378  -9.093  1.00  1.750          C  
ATOM    377  OG1 THR A  25     -13.905   7.537  -8.792  1.00  1.750          O  
ATOM    378  CG2 THR A  25     -16.048   6.529  -8.422  1.00  1.750          C  
ATOM    379  H   THR A  25     -12.463   5.618 -10.134  1.00  1.370          H  
ATOM    380  HA  THR A  25     -13.731   5.159  -7.575  1.00  1.550          H  
ATOM    381  HB  THR A  25     -14.861   6.320 -10.123  1.00  2.100          H  
ATOM    382  HG1 THR A  25     -13.247   7.634  -9.522  1.00  2.100          H  
ATOM    383 1HG2 THR A  25     -16.518   7.432  -8.803  1.00  2.100          H  
ATOM    384 2HG2 THR A  25     -16.686   5.682  -8.646  1.00  2.100          H  
ATOM    385 3HG2 THR A  25     -15.927   6.623  -7.356  1.00  2.100          H  
ATOM    386  N   PRO A  26     -15.522   3.295  -8.004  1.00  1.080          N  
ATOM    387  CA  PRO A  26     -16.483   2.214  -8.173  1.00  1.040          C  
ATOM    388  C   PRO A  26     -17.783   2.789  -8.720  1.00  1.050          C  
ATOM    389  O   PRO A  26     -18.795   2.870  -8.029  1.00  1.430          O  
ATOM    390  CB  PRO A  26     -16.635   1.680  -6.745  1.00  1.560          C  
ATOM    391  CG  PRO A  26     -16.409   2.865  -5.869  1.00  1.560          C  
ATOM    392  CD  PRO A  26     -15.333   3.675  -6.574  1.00  1.560          C  
ATOM    393  HA  PRO A  26     -16.071   1.461  -8.840  1.00  1.250          H  
ATOM    394 1HB  PRO A  26     -17.639   1.265  -6.600  1.00  1.870          H  
ATOM    395 2HB  PRO A  26     -15.935   0.877  -6.579  1.00  1.870          H  
ATOM    396 1HG  PRO A  26     -17.354   3.424  -5.746  1.00  1.870          H  
ATOM    397 2HG  PRO A  26     -16.103   2.533  -4.866  1.00  1.870          H  
ATOM    398 1HD  PRO A  26     -15.543   4.712  -6.381  1.00  1.870          H  
ATOM    399 2HD  PRO A  26     -14.343   3.391  -6.233  1.00  1.870          H  
ATOM    400  N   ALA A  27     -17.684   3.261  -9.953  1.00  0.990          N  
ATOM    401  CA  ALA A  27     -18.723   3.983 -10.668  1.00  1.180          C  
ATOM    402  C   ALA A  27     -20.079   3.290 -10.862  1.00  1.170          C  
ATOM    403  O   ALA A  27     -21.108   3.924 -10.611  1.00  1.310          O  
ATOM    404  CB  ALA A  27     -18.172   4.342 -12.042  1.00  1.580          C  
ATOM    405  H   ALA A  27     -16.779   3.142 -10.406  1.00  1.190          H  
ATOM    406  HA  ALA A  27     -18.908   4.901 -10.113  1.00  1.420          H  
ATOM    407 1HB  ALA A  27     -18.899   4.949 -12.574  1.00  1.890          H  
ATOM    408 2HB  ALA A  27     -17.243   4.902 -11.924  1.00  1.890          H  
ATOM    409 3HB  ALA A  27     -17.977   3.427 -12.606  1.00  1.890          H  
ATOM    410  N   ARG A  28     -20.113   2.027 -11.315  1.00  1.090          N  
ATOM    411  CA  ARG A  28     -21.402   1.383 -11.639  1.00  1.130          C  
ATOM    412  C   ARG A  28     -21.390  -0.151 -11.601  1.00  1.080          C  
ATOM    413  O   ARG A  28     -20.338  -0.776 -11.501  1.00  1.170          O  
ATOM    414  CB  ARG A  28     -21.890   1.809 -13.039  1.00  1.570          C  
ATOM    415  CG  ARG A  28     -22.280   3.293 -13.233  1.00  1.570          C  
ATOM    416  CD  ARG A  28     -22.917   3.540 -14.545  1.00  1.570          C  
ATOM    417  NE  ARG A  28     -24.197   2.866 -14.625  1.00  1.570          N  
ATOM    418  CZ  ARG A  28     -24.995   2.798 -15.695  1.00  1.570          C  
ATOM    419  NH1 ARG A  28     -24.685   3.387 -16.840  1.00  1.570          N  
ATOM    420  NH2 ARG A  28     -26.100   2.109 -15.560  1.00  1.570          N  
ATOM    421  H   ARG A  28     -19.228   1.536 -11.486  1.00  1.310          H  
ATOM    422  HA  ARG A  28     -22.131   1.724 -10.917  1.00  1.360          H  
ATOM    423 1HB  ARG A  28     -21.120   1.625 -13.761  1.00  1.880          H  
ATOM    424 2HB  ARG A  28     -22.746   1.201 -13.327  1.00  1.880          H  
ATOM    425 1HG  ARG A  28     -22.977   3.597 -12.453  1.00  1.880          H  
ATOM    426 2HG  ARG A  28     -21.396   3.921 -13.201  1.00  1.880          H  
ATOM    427 1HD  ARG A  28     -23.086   4.608 -14.674  1.00  1.880          H  
ATOM    428 2HD  ARG A  28     -22.276   3.164 -15.340  1.00  1.880          H  
ATOM    429  HE  ARG A  28     -24.538   2.365 -13.789  1.00  1.880          H  
ATOM    430 1HH1 ARG A  28     -23.829   3.911 -16.926  1.00  1.880          H  
ATOM    431 2HH1 ARG A  28     -25.311   3.310 -17.629  1.00  1.880          H  
ATOM    432 1HH2 ARG A  28     -26.272   1.652 -14.645  1.00  1.880          H  
ATOM    433 2HH2 ARG A  28     -26.750   1.996 -16.324  1.00  1.880          H  
ATOM    434  N   VAL A  29     -22.570  -0.758 -11.721  1.00  1.060          N  
ATOM    435  CA  VAL A  29     -22.672  -2.220 -11.771  1.00  1.170          C  
ATOM    436  C   VAL A  29     -23.563  -2.671 -12.919  1.00  1.250          C  
ATOM    437  O   VAL A  29     -23.575  -1.884 -13.867  1.00  1.390          O  
ATOM    438  CB  VAL A  29     -23.216  -2.830 -10.445  1.00  1.590          C  
ATOM    439  CG1 VAL A  29     -22.307  -2.536  -9.308  1.00  1.590          C  
ATOM    440  CG2 VAL A  29     -24.591  -2.267 -10.122  1.00  1.590          C  
ATOM    441  H   VAL A  29     -23.410  -0.196 -11.810  1.00  1.270          H  
ATOM    442  HA  VAL A  29     -21.677  -2.634 -11.947  1.00  1.400          H  
ATOM    443  HB  VAL A  29     -23.273  -3.916 -10.562  1.00  1.910          H  
ATOM    444 1HG1 VAL A  29     -22.694  -2.988  -8.389  1.00  1.910          H  
ATOM    445 2HG1 VAL A  29     -21.323  -2.939  -9.525  1.00  1.910          H  
ATOM    446 3HG1 VAL A  29     -22.247  -1.476  -9.186  1.00  1.910          H  
ATOM    447 1HG2 VAL A  29     -24.958  -2.704  -9.199  1.00  1.910          H  
ATOM    448 2HG2 VAL A  29     -24.528  -1.186 -10.002  1.00  1.910          H  
ATOM    449 3HG2 VAL A  29     -25.270  -2.495 -10.929  1.00  1.910          H  
ATOM    450  N   GLU A  30     -23.359  -3.964 -13.128  1.00  1.350          N  
ATOM    451  CA  GLU A  30     -24.441  -4.778 -13.655  1.00  1.620          C  
ATOM    452  C   GLU A  30     -24.246  -6.154 -13.011  1.00  1.740          C  
ATOM    453  O   GLU A  30     -23.156  -6.403 -12.507  1.00  1.620          O  
ATOM    454  CB  GLU A  30     -24.415  -4.787 -15.195  1.00  2.160          C  
ATOM    455  CG  GLU A  30     -23.239  -5.451 -15.827  1.00  2.160          C  
ATOM    456  CD  GLU A  30     -23.293  -5.376 -17.320  1.00  2.160          C  
ATOM    457  OE1 GLU A  30     -23.769  -4.391 -17.823  1.00  2.160          O  
ATOM    458  OE2 GLU A  30     -22.889  -6.314 -17.965  1.00  2.160          O  
ATOM    459  H   GLU A  30     -22.469  -4.173 -13.589  1.00  1.620          H  
ATOM    460  HA  GLU A  30     -25.375  -4.349 -13.316  1.00  1.940          H  
ATOM    461 1HB  GLU A  30     -25.311  -5.195 -15.608  1.00  2.590          H  
ATOM    462 2HB  GLU A  30     -24.375  -3.752 -15.536  1.00  2.590          H  
ATOM    463 1HG  GLU A  30     -22.343  -4.942 -15.492  1.00  2.590          H  
ATOM    464 2HG  GLU A  30     -23.178  -6.492 -15.514  1.00  2.590          H  
ATOM    465  N   PRO A  31     -25.230  -7.075 -13.022  1.00  2.110          N  
ATOM    466  CA  PRO A  31     -25.187  -8.370 -12.354  1.00  2.300          C  
ATOM    467  C   PRO A  31     -23.915  -9.188 -12.567  1.00  2.150          C  
ATOM    468  O   PRO A  31     -23.512  -9.903 -11.649  1.00  2.770          O  
ATOM    469  CB  PRO A  31     -26.400  -9.081 -12.964  1.00  3.450          C  
ATOM    470  CG  PRO A  31     -27.351  -7.966 -13.283  1.00  3.450          C  
ATOM    471  CD  PRO A  31     -26.457  -6.870 -13.798  1.00  3.450          C  
ATOM    472  HA  PRO A  31     -25.350  -8.212 -11.277  1.00  2.760          H  
ATOM    473 1HB  PRO A  31     -26.095  -9.654 -13.849  1.00  4.140          H  
ATOM    474 2HB  PRO A  31     -26.809  -9.808 -12.244  1.00  4.140          H  
ATOM    475 1HG  PRO A  31     -28.102  -8.293 -14.020  1.00  4.140          H  
ATOM    476 2HG  PRO A  31     -27.904  -7.677 -12.370  1.00  4.140          H  
ATOM    477 1HD  PRO A  31     -26.275  -7.040 -14.866  1.00  4.140          H  
ATOM    478 2HD  PRO A  31     -26.887  -5.929 -13.605  1.00  4.140          H  
ATOM    479  N   HIS A  32     -23.270  -9.113 -13.745  1.00  1.830          N  
ATOM    480  CA  HIS A  32     -22.051  -9.892 -13.864  1.00  1.770          C  
ATOM    481  C   HIS A  32     -20.885  -9.077 -14.428  1.00  1.450          C  
ATOM    482  O   HIS A  32     -20.027  -9.623 -15.127  1.00  1.580          O  
ATOM    483  CB  HIS A  32     -22.309 -11.098 -14.770  1.00  2.500          C  
ATOM    484  CG  HIS A  32     -23.385 -11.987 -14.251  1.00  2.500          C  
ATOM    485  ND1 HIS A  32     -23.210 -12.810 -13.165  1.00  2.500          N  
ATOM    486  CD2 HIS A  32     -24.658 -12.170 -14.665  1.00  2.500          C  
ATOM    487  CE1 HIS A  32     -24.331 -13.465 -12.933  1.00  2.500          C  
ATOM    488  NE2 HIS A  32     -25.226 -13.094 -13.831  1.00  2.500          N  
ATOM    489  H   HIS A  32     -23.595  -8.555 -14.522  1.00  2.200          H  
ATOM    490  HA  HIS A  32     -21.744 -10.260 -12.888  1.00  2.120          H  
ATOM    491 1HB  HIS A  32     -22.592 -10.756 -15.765  1.00  3.000          H  
ATOM    492 2HB  HIS A  32     -21.399 -11.687 -14.867  1.00  3.000          H  
ATOM    493  HD1 HIS A  32     -22.544 -12.627 -12.434  1.00  3.000          H  
ATOM    494  HD2 HIS A  32     -25.239 -11.733 -15.476  1.00  3.000          H  
ATOM    495  HE1 HIS A  32     -24.394 -14.171 -12.106  1.00  3.000          H  
ATOM    496  N   PHE A  33     -20.797  -7.805 -14.031  1.00  1.260          N  
ATOM    497  CA  PHE A  33     -19.673  -6.941 -14.391  1.00  1.180          C  
ATOM    498  C   PHE A  33     -19.580  -5.652 -13.583  1.00  0.980          C  
ATOM    499  O   PHE A  33     -20.487  -4.810 -13.572  1.00  1.090          O  
ATOM    500  CB  PHE A  33     -19.641  -6.642 -15.892  1.00  1.680          C  
ATOM    501  CG  PHE A  33     -18.583  -5.651 -16.321  1.00  1.680          C  
ATOM    502  CD1 PHE A  33     -17.257  -5.745 -15.919  1.00  1.680          C  
ATOM    503  CD2 PHE A  33     -18.929  -4.627 -17.172  1.00  1.680          C  
ATOM    504  CE1 PHE A  33     -16.334  -4.841 -16.339  1.00  1.680          C  
ATOM    505  CE2 PHE A  33     -17.988  -3.723 -17.603  1.00  1.680          C  
ATOM    506  CZ  PHE A  33     -16.689  -3.832 -17.178  1.00  1.680          C  
ATOM    507  H   PHE A  33     -21.576  -7.414 -13.488  1.00  1.510          H  
ATOM    508  HA  PHE A  33     -18.767  -7.507 -14.175  1.00  1.420          H  
ATOM    509 1HB  PHE A  33     -19.463  -7.565 -16.440  1.00  2.020          H  
ATOM    510 2HB  PHE A  33     -20.595  -6.273 -16.214  1.00  2.020          H  
ATOM    511  HD1 PHE A  33     -16.943  -6.534 -15.254  1.00  2.020          H  
ATOM    512  HD2 PHE A  33     -19.970  -4.541 -17.506  1.00  2.020          H  
ATOM    513  HE1 PHE A  33     -15.307  -4.925 -15.998  1.00  2.020          H  
ATOM    514  HE2 PHE A  33     -18.273  -2.915 -18.275  1.00  2.020          H  
ATOM    515  HZ  PHE A  33     -15.939  -3.114 -17.506  1.00  2.020          H  
ATOM    516  N   ALA A  34     -18.452  -5.500 -12.905  1.00  1.100          N  
ATOM    517  CA  ALA A  34     -18.177  -4.327 -12.104  1.00  1.080          C  
ATOM    518  C   ALA A  34     -17.598  -3.235 -12.965  1.00  1.080          C  
ATOM    519  O   ALA A  34     -16.510  -3.402 -13.515  1.00  1.320          O  
ATOM    520  CB  ALA A  34     -17.193  -4.662 -11.042  1.00  1.520          C  
ATOM    521  H   ALA A  34     -17.757  -6.231 -12.951  1.00  1.320          H  
ATOM    522  HA  ALA A  34     -19.107  -3.961 -11.666  1.00  1.300          H  
ATOM    523 1HB  ALA A  34     -16.986  -3.792 -10.508  1.00  1.820          H  
ATOM    524 2HB  ALA A  34     -17.558  -5.428 -10.381  1.00  1.820          H  
ATOM    525 3HB  ALA A  34     -16.323  -5.007 -11.521  1.00  1.820          H  
ATOM    526  N   VAL A  35     -18.265  -2.099 -13.033  1.00  0.960          N  
ATOM    527  CA  VAL A  35     -17.799  -1.045 -13.895  1.00  1.030          C  
ATOM    528  C   VAL A  35     -17.004   0.015 -13.147  1.00  0.960          C  
ATOM    529  O   VAL A  35     -17.524   0.774 -12.323  1.00  1.040          O  
ATOM    530  CB  VAL A  35     -19.006  -0.381 -14.568  1.00  1.410          C  
ATOM    531  CG1 VAL A  35     -18.560   0.758 -15.483  1.00  1.410          C  
ATOM    532  CG2 VAL A  35     -19.805  -1.434 -15.324  1.00  1.410          C  
ATOM    533  H   VAL A  35     -19.128  -1.952 -12.501  1.00  1.150          H  
ATOM    534  HA  VAL A  35     -17.161  -1.486 -14.663  1.00  1.240          H  
ATOM    535  HB  VAL A  35     -19.616   0.039 -13.813  1.00  1.700          H  
ATOM    536 1HG1 VAL A  35     -19.434   1.225 -15.929  1.00  1.700          H  
ATOM    537 2HG1 VAL A  35     -18.008   1.510 -14.917  1.00  1.700          H  
ATOM    538 3HG1 VAL A  35     -17.917   0.361 -16.270  1.00  1.700          H  
ATOM    539 1HG2 VAL A  35     -20.681  -0.973 -15.780  1.00  1.700          H  
ATOM    540 2HG2 VAL A  35     -19.185  -1.853 -16.081  1.00  1.700          H  
ATOM    541 3HG2 VAL A  35     -20.134  -2.225 -14.645  1.00  1.700          H  
ATOM    542  N   LEU A  36     -15.740   0.100 -13.487  1.00  0.880          N  
ATOM    543  CA  LEU A  36     -14.846   1.078 -12.905  1.00  0.830          C  
ATOM    544  C   LEU A  36     -14.654   2.164 -13.948  1.00  0.890          C  
ATOM    545  O   LEU A  36     -14.826   1.907 -15.137  1.00  0.970          O  
ATOM    546  CB  LEU A  36     -13.517   0.413 -12.492  1.00  1.180          C  
ATOM    547  CG  LEU A  36     -13.629  -0.771 -11.445  1.00  1.180          C  
ATOM    548  CD1 LEU A  36     -12.307  -1.396 -11.244  1.00  1.180          C  
ATOM    549  CD2 LEU A  36     -14.099  -0.250 -10.128  1.00  1.180          C  
ATOM    550  H   LEU A  36     -15.380  -0.555 -14.172  1.00  1.060          H  
ATOM    551  HA  LEU A  36     -15.313   1.536 -12.035  1.00  1.000          H  
ATOM    552 1HB  LEU A  36     -13.037   0.019 -13.390  1.00  1.420          H  
ATOM    553 2HB  LEU A  36     -12.864   1.176 -12.063  1.00  1.420          H  
ATOM    554  HG  LEU A  36     -14.329  -1.527 -11.817  1.00  1.420          H  
ATOM    555 1HD1 LEU A  36     -12.380  -2.206 -10.520  1.00  1.420          H  
ATOM    556 2HD1 LEU A  36     -11.977  -1.774 -12.159  1.00  1.420          H  
ATOM    557 3HD1 LEU A  36     -11.621  -0.660 -10.891  1.00  1.420          H  
ATOM    558 1HD2 LEU A  36     -14.169  -1.068  -9.419  1.00  1.420          H  
ATOM    559 2HD2 LEU A  36     -13.401   0.500  -9.742  1.00  1.420          H  
ATOM    560 3HD2 LEU A  36     -15.054   0.192 -10.262  1.00  1.420          H  
ATOM    561  N   GLU A  37     -14.222   3.350 -13.525  1.00  1.050          N  
ATOM    562  CA  GLU A  37     -13.966   4.438 -14.487  1.00  1.300          C  
ATOM    563  C   GLU A  37     -12.978   4.057 -15.599  1.00  1.250          C  
ATOM    564  O   GLU A  37     -13.110   4.513 -16.734  1.00  1.430          O  
ATOM    565  CB  GLU A  37     -13.394   5.665 -13.772  1.00  1.720          C  
ATOM    566  CG  GLU A  37     -14.367   6.438 -12.940  1.00  1.720          C  
ATOM    567  CD  GLU A  37     -13.695   7.548 -12.130  1.00  1.720          C  
ATOM    568  OE1 GLU A  37     -12.838   7.234 -11.295  1.00  1.720          O  
ATOM    569  OE2 GLU A  37     -14.029   8.686 -12.335  1.00  1.720          O  
ATOM    570  H   GLU A  37     -14.160   3.502 -12.513  1.00  1.260          H  
ATOM    571  HA  GLU A  37     -14.912   4.708 -14.951  1.00  1.560          H  
ATOM    572 1HB  GLU A  37     -12.571   5.353 -13.122  1.00  2.060          H  
ATOM    573 2HB  GLU A  37     -12.977   6.349 -14.511  1.00  2.060          H  
ATOM    574 1HG  GLU A  37     -15.112   6.883 -13.597  1.00  2.060          H  
ATOM    575 2HG  GLU A  37     -14.878   5.743 -12.284  1.00  2.060          H  
ATOM    576  N   ASN A  38     -11.984   3.253 -15.262  1.00  1.120          N  
ATOM    577  CA  ASN A  38     -10.969   2.793 -16.192  1.00  1.230          C  
ATOM    578  C   ASN A  38     -11.432   1.534 -16.959  1.00  1.110          C  
ATOM    579  O   ASN A  38     -11.435   0.446 -16.379  1.00  1.000          O  
ATOM    580  CB  ASN A  38      -9.691   2.556 -15.441  1.00  1.680          C  
ATOM    581  CG  ASN A  38      -8.531   2.065 -16.262  1.00  1.680          C  
ATOM    582  OD1 ASN A  38      -8.651   1.414 -17.336  1.00  1.680          O  
ATOM    583  ND2 ASN A  38      -7.364   2.367 -15.749  1.00  1.680          N  
ATOM    584  H   ASN A  38     -11.922   2.957 -14.298  1.00  1.340          H  
ATOM    585  HA  ASN A  38     -10.784   3.615 -16.868  1.00  1.480          H  
ATOM    586 1HB  ASN A  38      -9.392   3.513 -15.035  1.00  2.010          H  
ATOM    587 2HB  ASN A  38      -9.872   1.914 -14.597  1.00  2.010          H  
ATOM    588 1HD2 ASN A  38      -6.518   2.089 -16.207  1.00  2.010          H  
ATOM    589 2HD2 ASN A  38      -7.327   2.892 -14.864  1.00  2.010          H  
ATOM    590  N   PRO A  39     -11.723   1.624 -18.276  1.00  1.320          N  
ATOM    591  CA  PRO A  39     -12.316   0.587 -19.113  1.00  1.460          C  
ATOM    592  C   PRO A  39     -11.465  -0.678 -19.250  1.00  1.480          C  
ATOM    593  O   PRO A  39     -11.966  -1.698 -19.724  1.00  1.730          O  
ATOM    594  CB  PRO A  39     -12.467   1.289 -20.473  1.00  2.190          C  
ATOM    595  CG  PRO A  39     -11.440   2.385 -20.471  1.00  2.190          C  
ATOM    596  CD  PRO A  39     -11.358   2.850 -19.038  1.00  2.190          C  
ATOM    597  HA  PRO A  39     -13.302   0.334 -18.709  1.00  1.750          H  
ATOM    598 1HB  PRO A  39     -12.312   0.565 -21.287  1.00  2.630          H  
ATOM    599 2HB  PRO A  39     -13.494   1.671 -20.578  1.00  2.630          H  
ATOM    600 1HG  PRO A  39     -10.479   2.005 -20.851  1.00  2.630          H  
ATOM    601 2HG  PRO A  39     -11.750   3.192 -21.152  1.00  2.630          H  
ATOM    602 1HD  PRO A  39     -10.312   3.143 -18.867  1.00  2.630          H  
ATOM    603 2HD  PRO A  39     -12.075   3.668 -18.847  1.00  2.630          H  
ATOM    604  N   SER A  40     -10.173  -0.613 -18.900  1.00  1.510          N  
ATOM    605  CA  SER A  40      -9.313  -1.793 -19.010  1.00  1.770          C  
ATOM    606  C   SER A  40      -9.654  -2.831 -17.935  1.00  1.640          C  
ATOM    607  O   SER A  40      -9.255  -4.003 -18.004  1.00  1.900          O  
ATOM    608  CB  SER A  40      -7.846  -1.409 -18.911  1.00  2.370          C  
ATOM    609  OG  SER A  40      -7.516  -0.971 -17.624  1.00  2.370          O  
ATOM    610  H   SER A  40      -9.776   0.235 -18.494  1.00  1.810          H  
ATOM    611  HA  SER A  40      -9.482  -2.249 -19.985  1.00  2.120          H  
ATOM    612 1HB  SER A  40      -7.236  -2.272 -19.169  1.00  2.850          H  
ATOM    613 2HB  SER A  40      -7.628  -0.624 -19.631  1.00  2.850          H  
ATOM    614  HG  SER A  40      -7.822  -0.057 -17.566  1.00  2.850          H  
ATOM    615  N   PHE A  41     -10.436  -2.425 -16.942  1.00  1.690          N  
ATOM    616  CA  PHE A  41     -10.821  -3.329 -15.881  1.00  1.980          C  
ATOM    617  C   PHE A  41     -12.005  -4.208 -16.237  1.00  1.840          C  
ATOM    618  O   PHE A  41     -13.140  -3.942 -15.851  1.00  2.260          O  
ATOM    619  CB  PHE A  41     -11.115  -2.582 -14.606  1.00  2.660          C  
ATOM    620  CG  PHE A  41      -9.921  -2.064 -13.861  1.00  2.660          C  
ATOM    621  CD1 PHE A  41      -9.381  -0.838 -14.106  1.00  2.660          C  
ATOM    622  CD2 PHE A  41      -9.382  -2.823 -12.852  1.00  2.660          C  
ATOM    623  CE1 PHE A  41      -8.318  -0.365 -13.365  1.00  2.660          C  
ATOM    624  CE2 PHE A  41      -8.344  -2.364 -12.121  1.00  2.660          C  
ATOM    625  CZ  PHE A  41      -7.802  -1.132 -12.368  1.00  2.660          C  
ATOM    626  H   PHE A  41     -10.769  -1.457 -16.921  1.00  2.030          H  
ATOM    627  HA  PHE A  41      -9.975  -3.985 -15.681  1.00  2.380          H  
ATOM    628 1HB  PHE A  41     -11.766  -1.736 -14.834  1.00  3.190          H  
ATOM    629 2HB  PHE A  41     -11.649  -3.229 -13.958  1.00  3.190          H  
ATOM    630  HD1 PHE A  41      -9.801  -0.248 -14.888  1.00  3.190          H  
ATOM    631  HD2 PHE A  41      -9.803  -3.797 -12.638  1.00  3.190          H  
ATOM    632  HE1 PHE A  41      -7.892   0.620 -13.567  1.00  3.190          H  
ATOM    633  HE2 PHE A  41      -7.962  -2.967 -11.352  1.00  3.190          H  
ATOM    634  HZ  PHE A  41      -6.970  -0.768 -11.774  1.00  3.190          H  
ATOM    635  N   SER A  42     -11.702  -5.261 -16.973  1.00  1.380          N  
ATOM    636  CA  SER A  42     -12.659  -6.254 -17.451  1.00  1.290          C  
ATOM    637  C   SER A  42     -13.116  -7.027 -16.212  1.00  1.120          C  
ATOM    638  O   SER A  42     -12.521  -6.844 -15.151  1.00  1.020          O  
ATOM    639  CB  SER A  42     -11.942  -7.166 -18.435  1.00  1.840          C  
ATOM    640  OG  SER A  42     -11.010  -8.001 -17.765  1.00  1.840          O  
ATOM    641  H   SER A  42     -10.721  -5.311 -17.269  1.00  1.660          H  
ATOM    642  HA  SER A  42     -13.502  -5.749 -17.924  1.00  1.550          H  
ATOM    643 1HB  SER A  42     -12.629  -7.759 -19.010  1.00  2.210          H  
ATOM    644 2HB  SER A  42     -11.403  -6.540 -19.148  1.00  2.210          H  
ATOM    645  HG  SER A  42     -10.535  -8.475 -18.466  1.00  2.210          H  
ATOM    646  N   PRO A  43     -14.166  -7.878 -16.241  1.00  1.190          N  
ATOM    647  CA  PRO A  43     -14.626  -8.613 -15.065  1.00  1.170          C  
ATOM    648  C   PRO A  43     -13.467  -9.278 -14.304  1.00  1.040          C  
ATOM    649  O   PRO A  43     -13.465  -9.285 -13.064  1.00  1.010          O  
ATOM    650  CB  PRO A  43     -15.556  -9.656 -15.700  1.00  1.750          C  
ATOM    651  CG  PRO A  43     -16.116  -8.960 -16.933  1.00  1.750          C  
ATOM    652  CD  PRO A  43     -14.946  -8.145 -17.479  1.00  1.750          C  
ATOM    653  HA  PRO A  43     -15.177  -7.932 -14.404  1.00  1.400          H  
ATOM    654 1HB  PRO A  43     -15.001 -10.577 -15.929  1.00  2.110          H  
ATOM    655 2HB  PRO A  43     -16.349  -9.932 -14.983  1.00  2.110          H  
ATOM    656 1HG  PRO A  43     -16.459  -9.720 -17.655  1.00  2.110          H  
ATOM    657 2HG  PRO A  43     -16.999  -8.377 -16.683  1.00  2.110          H  
ATOM    658 1HD  PRO A  43     -14.388  -8.769 -18.176  1.00  2.110          H  
ATOM    659 2HD  PRO A  43     -15.313  -7.214 -17.939  1.00  2.110          H  
ATOM    660  N   MET A  44     -12.462  -9.790 -15.034  1.00  1.030          N  
ATOM    661  CA  MET A  44     -11.337 -10.369 -14.338  1.00  0.990          C  
ATOM    662  C   MET A  44     -10.390  -9.274 -13.944  1.00  0.860          C  
ATOM    663  O   MET A  44      -9.866  -9.293 -12.846  1.00  0.840          O  
ATOM    664  CB  MET A  44     -10.623 -11.450 -15.107  1.00  1.400          C  
ATOM    665  CG  MET A  44     -11.433 -12.697 -15.282  1.00  1.400          C  
ATOM    666  SD  MET A  44     -10.525 -13.999 -16.113  1.00  1.400          S  
ATOM    667  CE  MET A  44      -9.382 -14.509 -14.794  1.00  1.400          C  
ATOM    668  H   MET A  44     -12.487  -9.791 -16.044  1.00  1.240          H  
ATOM    669  HA  MET A  44     -11.705 -10.827 -13.427  1.00  1.190          H  
ATOM    670 1HB  MET A  44     -10.346 -11.077 -16.090  1.00  1.680          H  
ATOM    671 2HB  MET A  44      -9.718 -11.693 -14.585  1.00  1.680          H  
ATOM    672 1HG  MET A  44     -11.756 -13.060 -14.308  1.00  1.680          H  
ATOM    673 2HG  MET A  44     -12.322 -12.463 -15.867  1.00  1.680          H  
ATOM    674 1HE  MET A  44      -8.759 -15.327 -15.156  1.00  1.680          H  
ATOM    675 2HE  MET A  44      -8.744 -13.686 -14.502  1.00  1.680          H  
ATOM    676 3HE  MET A  44      -9.953 -14.847 -13.929  1.00  1.680          H  
ATOM    677  N   GLY A  45     -10.191  -8.266 -14.789  1.00  0.860          N  
ATOM    678  CA  GLY A  45      -9.267  -7.202 -14.403  1.00  0.900          C  
ATOM    679  C   GLY A  45      -9.667  -6.630 -13.035  1.00  0.860          C  
ATOM    680  O   GLY A  45      -8.805  -6.333 -12.195  1.00  0.980          O  
ATOM    681  H   GLY A  45     -10.633  -8.259 -15.708  1.00  1.030          H  
ATOM    682 1HA  GLY A  45      -8.250  -7.587 -14.371  1.00  1.080          H  
ATOM    683 2HA  GLY A  45      -9.298  -6.415 -15.157  1.00  1.080          H  
ATOM    684  N   VAL A  46     -10.976  -6.557 -12.774  1.00  0.800          N  
ATOM    685  CA  VAL A  46     -11.485  -6.059 -11.510  1.00  0.870          C  
ATOM    686  C   VAL A  46     -11.091  -6.985 -10.346  1.00  0.830          C  
ATOM    687  O   VAL A  46     -10.489  -6.520  -9.371  1.00  0.870          O  
ATOM    688  CB  VAL A  46     -13.028  -5.951 -11.579  1.00  1.190          C  
ATOM    689  CG1 VAL A  46     -13.619  -5.615 -10.217  1.00  1.190          C  
ATOM    690  CG2 VAL A  46     -13.418  -4.872 -12.588  1.00  1.190          C  
ATOM    691  H   VAL A  46     -11.619  -6.812 -13.532  1.00  0.960          H  
ATOM    692  HA  VAL A  46     -11.069  -5.075 -11.326  1.00  1.040          H  
ATOM    693  HB  VAL A  46     -13.428  -6.916 -11.892  1.00  1.430          H  
ATOM    694 1HG1 VAL A  46     -14.671  -5.573 -10.283  1.00  1.430          H  
ATOM    695 2HG1 VAL A  46     -13.365  -6.367  -9.471  1.00  1.430          H  
ATOM    696 3HG1 VAL A  46     -13.263  -4.662  -9.907  1.00  1.430          H  
ATOM    697 1HG2 VAL A  46     -14.484  -4.796 -12.676  1.00  1.430          H  
ATOM    698 2HG2 VAL A  46     -13.025  -3.931 -12.266  1.00  1.430          H  
ATOM    699 3HG2 VAL A  46     -13.016  -5.118 -13.552  1.00  1.430          H  
ATOM    700  N   LEU A  47     -11.360  -8.297 -10.448  1.00  0.850          N  
ATOM    701  CA  LEU A  47     -11.006  -9.151  -9.308  1.00  0.930          C  
ATOM    702  C   LEU A  47      -9.494  -9.338  -9.170  1.00  0.920          C  
ATOM    703  O   LEU A  47      -8.962  -9.454  -8.056  1.00  0.990          O  
ATOM    704  CB  LEU A  47     -11.690 -10.538  -9.424  1.00  1.270          C  
ATOM    705  CG  LEU A  47     -11.154 -11.567 -10.515  1.00  1.270          C  
ATOM    706  CD1 LEU A  47     -10.023 -12.476  -9.938  1.00  1.270          C  
ATOM    707  CD2 LEU A  47     -12.314 -12.408 -11.018  1.00  1.270          C  
ATOM    708  H   LEU A  47     -11.857  -8.657 -11.275  1.00  1.020          H  
ATOM    709  HA  LEU A  47     -11.379  -8.672  -8.411  1.00  1.120          H  
ATOM    710 1HB  LEU A  47     -11.627 -11.029  -8.453  1.00  1.520          H  
ATOM    711 2HB  LEU A  47     -12.742 -10.366  -9.641  1.00  1.520          H  
ATOM    712  HG  LEU A  47     -10.738 -11.024 -11.337  1.00  1.520          H  
ATOM    713 1HD1 LEU A  47      -9.687 -13.158 -10.716  1.00  1.520          H  
ATOM    714 2HD1 LEU A  47      -9.179 -11.918  -9.595  1.00  1.520          H  
ATOM    715 3HD1 LEU A  47     -10.416 -13.039  -9.104  1.00  1.520          H  
ATOM    716 1HD2 LEU A  47     -11.957 -13.098 -11.783  1.00  1.520          H  
ATOM    717 2HD2 LEU A  47     -12.745 -12.974 -10.192  1.00  1.520          H  
ATOM    718 3HD2 LEU A  47     -13.083 -11.756 -11.448  1.00  1.520          H  
ATOM    719  N   LEU A  48      -8.793  -9.337 -10.299  1.00  0.930          N  
ATOM    720  CA  LEU A  48      -7.370  -9.564 -10.305  1.00  1.040          C  
ATOM    721  C   LEU A  48      -6.655  -8.448  -9.588  1.00  0.980          C  
ATOM    722  O   LEU A  48      -5.704  -8.717  -8.869  1.00  1.220          O  
ATOM    723  CB  LEU A  48      -6.863  -9.714 -11.747  1.00  1.410          C  
ATOM    724  CG  LEU A  48      -7.316 -11.022 -12.525  1.00  1.410          C  
ATOM    725  CD1 LEU A  48      -6.932 -10.879 -13.984  1.00  1.410          C  
ATOM    726  CD2 LEU A  48      -6.669 -12.264 -11.929  1.00  1.410          C  
ATOM    727  H   LEU A  48      -9.276  -9.216 -11.184  1.00  1.120          H  
ATOM    728  HA  LEU A  48      -7.169 -10.477  -9.760  1.00  1.250          H  
ATOM    729 1HB  LEU A  48      -7.221  -8.857 -12.316  1.00  1.690          H  
ATOM    730 2HB  LEU A  48      -5.776  -9.687 -11.734  1.00  1.690          H  
ATOM    731  HG  LEU A  48      -8.388 -11.134 -12.458  1.00  1.690          H  
ATOM    732 1HD1 LEU A  48      -7.245 -11.760 -14.535  1.00  1.690          H  
ATOM    733 2HD1 LEU A  48      -7.421 -10.002 -14.402  1.00  1.690          H  
ATOM    734 3HD1 LEU A  48      -5.853 -10.769 -14.069  1.00  1.690          H  
ATOM    735 1HD2 LEU A  48      -6.999 -13.140 -12.488  1.00  1.690          H  
ATOM    736 2HD2 LEU A  48      -5.586 -12.179 -11.994  1.00  1.690          H  
ATOM    737 3HD2 LEU A  48      -6.958 -12.382 -10.892  1.00  1.690          H  
ATOM    738  N   ARG A  49      -7.108  -7.201  -9.760  1.00  0.800          N  
ATOM    739  CA  ARG A  49      -6.522  -6.059  -9.066  1.00  0.840          C  
ATOM    740  C   ARG A  49      -6.934  -5.956  -7.586  1.00  0.810          C  
ATOM    741  O   ARG A  49      -6.118  -5.555  -6.743  1.00  0.850          O  
ATOM    742  CB  ARG A  49      -6.895  -4.763  -9.750  1.00  1.160          C  
ATOM    743  CG  ARG A  49      -6.018  -3.515  -9.392  1.00  1.160          C  
ATOM    744  CD  ARG A  49      -4.667  -3.531 -10.066  1.00  1.160          C  
ATOM    745  NE  ARG A  49      -4.758  -3.193 -11.505  1.00  1.160          N  
ATOM    746  CZ  ARG A  49      -4.617  -4.054 -12.554  1.00  1.160          C  
ATOM    747  NH1 ARG A  49      -4.389  -5.340 -12.361  1.00  1.160          N  
ATOM    748  NH2 ARG A  49      -4.711  -3.594 -13.796  1.00  1.160          N  
ATOM    749  H   ARG A  49      -7.846  -7.038 -10.454  1.00  0.960          H  
ATOM    750  HA  ARG A  49      -5.442  -6.178  -9.100  1.00  1.010          H  
ATOM    751 1HB  ARG A  49      -6.848  -4.917 -10.821  1.00  1.390          H  
ATOM    752 2HB  ARG A  49      -7.928  -4.535  -9.518  1.00  1.390          H  
ATOM    753 1HG  ARG A  49      -6.524  -2.608  -9.688  1.00  1.390          H  
ATOM    754 2HG  ARG A  49      -5.850  -3.484  -8.315  1.00  1.390          H  
ATOM    755 1HD  ARG A  49      -4.048  -2.777  -9.602  1.00  1.390          H  
ATOM    756 2HD  ARG A  49      -4.184  -4.488  -9.952  1.00  1.390          H  
ATOM    757  HE  ARG A  49      -4.925  -2.221 -11.731  1.00  1.390          H  
ATOM    758 1HH1 ARG A  49      -4.310  -5.710 -11.431  1.00  1.390          H  
ATOM    759 2HH1 ARG A  49      -4.287  -5.958 -13.153  1.00  1.390          H  
ATOM    760 1HH2 ARG A  49      -4.871  -2.611 -13.973  1.00  1.390          H  
ATOM    761 2HH2 ARG A  49      -4.609  -4.226 -14.576  1.00  1.390          H  
ATOM    762  N   MET A  50      -8.192  -6.294  -7.245  1.00  0.820          N  
ATOM    763  CA  MET A  50      -8.607  -6.105  -5.855  1.00  0.890          C  
ATOM    764  C   MET A  50      -7.885  -7.053  -4.911  1.00  0.890          C  
ATOM    765  O   MET A  50      -7.621  -6.696  -3.759  1.00  0.960          O  
ATOM    766  CB  MET A  50     -10.127  -6.251  -5.707  1.00  1.220          C  
ATOM    767  CG  MET A  50     -10.729  -7.604  -5.657  1.00  1.220          C  
ATOM    768  SD  MET A  50     -12.554  -7.537  -5.864  1.00  1.220          S  
ATOM    769  CE  MET A  50     -13.135  -6.652  -4.420  1.00  1.220          C  
ATOM    770  H   MET A  50      -8.873  -6.587  -7.958  1.00  0.980          H  
ATOM    771  HA  MET A  50      -8.341  -5.095  -5.557  1.00  1.070          H  
ATOM    772 1HB  MET A  50     -10.462  -5.687  -4.869  1.00  1.460          H  
ATOM    773 2HB  MET A  50     -10.581  -5.856  -6.569  1.00  1.460          H  
ATOM    774 1HG  MET A  50     -10.308  -8.224  -6.419  1.00  1.460          H  
ATOM    775 2HG  MET A  50     -10.518  -8.043  -4.712  1.00  1.460          H  
ATOM    776 1HE  MET A  50     -14.216  -6.565  -4.460  1.00  1.460          H  
ATOM    777 2HE  MET A  50     -12.849  -7.176  -3.517  1.00  1.460          H  
ATOM    778 3HE  MET A  50     -12.713  -5.667  -4.407  1.00  1.460          H  
ATOM    779  N   ILE A  51      -7.487  -8.228  -5.404  1.00  0.910          N  
ATOM    780  CA  ILE A  51      -6.802  -9.147  -4.522  1.00  1.040          C  
ATOM    781  C   ILE A  51      -5.434  -8.587  -4.059  1.00  0.960          C  
ATOM    782  O   ILE A  51      -5.188  -8.627  -2.852  1.00  0.980          O  
ATOM    783  CB  ILE A  51      -6.773 -10.576  -5.133  1.00  1.400          C  
ATOM    784  CG1 ILE A  51      -8.241 -11.135  -5.154  1.00  1.400          C  
ATOM    785  CG2 ILE A  51      -5.820 -11.464  -4.312  1.00  1.400          C  
ATOM    786  CD1 ILE A  51      -8.460 -12.385  -6.005  1.00  1.400          C  
ATOM    787  H   ILE A  51      -7.755  -8.496  -6.359  1.00  1.090          H  
ATOM    788  HA  ILE A  51      -7.386  -9.242  -3.624  1.00  1.250          H  
ATOM    789  HB  ILE A  51      -6.479 -10.544  -6.166  1.00  1.680          H  
ATOM    790 1HG1 ILE A  51      -8.531 -11.372  -4.145  1.00  1.680          H  
ATOM    791 2HG1 ILE A  51      -8.900 -10.355  -5.532  1.00  1.680          H  
ATOM    792 1HG2 ILE A  51      -5.801 -12.469  -4.720  1.00  1.680          H  
ATOM    793 2HG2 ILE A  51      -4.809 -11.059  -4.340  1.00  1.680          H  
ATOM    794 3HG2 ILE A  51      -6.162 -11.500  -3.276  1.00  1.680          H  
ATOM    795 1HD1 ILE A  51      -9.505 -12.676  -5.951  1.00  1.680          H  
ATOM    796 2HD1 ILE A  51      -8.201 -12.162  -7.043  1.00  1.680          H  
ATOM    797 3HD1 ILE A  51      -7.845 -13.203  -5.646  1.00  1.680          H  
ATOM    798  N   PRO A  52      -4.471  -8.183  -4.927  1.00  0.980          N  
ATOM    799  CA  PRO A  52      -3.251  -7.492  -4.554  1.00  1.060          C  
ATOM    800  C   PRO A  52      -3.490  -6.252  -3.709  1.00  0.910          C  
ATOM    801  O   PRO A  52      -2.767  -6.039  -2.746  1.00  1.000          O  
ATOM    802  CB  PRO A  52      -2.657  -7.118  -5.906  1.00  1.590          C  
ATOM    803  CG  PRO A  52      -3.132  -8.188  -6.801  1.00  1.590          C  
ATOM    804  CD  PRO A  52      -4.528  -8.490  -6.322  1.00  1.590          C  
ATOM    805  HA  PRO A  52      -2.589  -8.194  -4.024  1.00  1.270          H  
ATOM    806 1HB  PRO A  52      -3.019  -6.125  -6.211  1.00  1.910          H  
ATOM    807 2HB  PRO A  52      -1.560  -7.058  -5.839  1.00  1.910          H  
ATOM    808 1HG  PRO A  52      -3.130  -7.847  -7.850  1.00  1.910          H  
ATOM    809 2HG  PRO A  52      -2.468  -9.059  -6.747  1.00  1.910          H  
ATOM    810 1HD  PRO A  52      -5.227  -7.861  -6.792  1.00  1.910          H  
ATOM    811 2HD  PRO A  52      -4.694  -9.524  -6.521  1.00  1.910          H  
ATOM    812  N   ALA A  53      -4.566  -5.481  -3.968  1.00  0.800          N  
ATOM    813  CA  ALA A  53      -4.757  -4.306  -3.120  1.00  0.870          C  
ATOM    814  C   ALA A  53      -4.786  -4.761  -1.676  1.00  0.880          C  
ATOM    815  O   ALA A  53      -3.992  -4.295  -0.849  1.00  1.030          O  
ATOM    816  CB  ALA A  53      -6.038  -3.569  -3.472  1.00  1.190          C  
ATOM    817  H   ALA A  53      -5.182  -5.639  -4.777  1.00  0.960          H  
ATOM    818  HA  ALA A  53      -3.913  -3.634  -3.255  1.00  1.040          H  
ATOM    819 1HB  ALA A  53      -6.142  -2.697  -2.818  1.00  1.430          H  
ATOM    820 2HB  ALA A  53      -5.996  -3.246  -4.510  1.00  1.430          H  
ATOM    821 3HB  ALA A  53      -6.891  -4.232  -3.333  1.00  1.430          H  
ATOM    822  N   VAL A  54      -5.594  -5.780  -1.412  1.00  0.850          N  
ATOM    823  CA  VAL A  54      -5.684  -6.349  -0.082  1.00  1.000          C  
ATOM    824  C   VAL A  54      -4.335  -6.975   0.301  1.00  1.030          C  
ATOM    825  O   VAL A  54      -3.855  -6.831   1.428  1.00  1.130          O  
ATOM    826  CB  VAL A  54      -6.844  -7.350  -0.018  1.00  1.340          C  
ATOM    827  CG1 VAL A  54      -6.852  -8.105   1.313  1.00  1.340          C  
ATOM    828  CG2 VAL A  54      -8.152  -6.559  -0.214  1.00  1.340          C  
ATOM    829  H   VAL A  54      -6.193  -6.136  -2.170  1.00  1.020          H  
ATOM    830  HA  VAL A  54      -5.902  -5.540   0.617  1.00  1.200          H  
ATOM    831  HB  VAL A  54      -6.732  -8.086  -0.816  1.00  1.610          H  
ATOM    832 1HG1 VAL A  54      -7.684  -8.804   1.328  1.00  1.610          H  
ATOM    833 2HG1 VAL A  54      -5.922  -8.660   1.435  1.00  1.610          H  
ATOM    834 3HG1 VAL A  54      -6.957  -7.395   2.134  1.00  1.610          H  
ATOM    835 1HG2 VAL A  54      -8.997  -7.222  -0.185  1.00  1.610          H  
ATOM    836 2HG2 VAL A  54      -8.249  -5.820   0.580  1.00  1.610          H  
ATOM    837 3HG2 VAL A  54      -8.130  -6.045  -1.176  1.00  1.610          H  
ATOM    838  N   GLY A  55      -3.717  -7.676  -0.645  1.00  1.030          N  
ATOM    839  CA  GLY A  55      -2.420  -8.321  -0.483  1.00  1.190          C  
ATOM    840  C   GLY A  55      -1.265  -7.352  -0.165  1.00  1.240          C  
ATOM    841  O   GLY A  55      -0.212  -7.784   0.309  1.00  1.450          O  
ATOM    842  H   GLY A  55      -4.188  -7.795  -1.542  1.00  1.240          H  
ATOM    843 1HA  GLY A  55      -2.492  -9.072   0.303  1.00  1.430          H  
ATOM    844 2HA  GLY A  55      -2.189  -8.854  -1.405  1.00  1.430          H  
ATOM    845  N   HIS A  56      -1.450  -6.047  -0.414  1.00  1.120          N  
ATOM    846  CA  HIS A  56      -0.442  -5.041  -0.123  1.00  1.290          C  
ATOM    847  C   HIS A  56      -0.851  -4.246   1.109  1.00  1.310          C  
ATOM    848  O   HIS A  56      -0.257  -3.205   1.408  1.00  1.490          O  
ATOM    849  CB  HIS A  56      -0.236  -4.075  -1.307  1.00  1.740          C  
ATOM    850  CG  HIS A  56       0.320  -4.721  -2.555  1.00  1.740          C  
ATOM    851  ND1 HIS A  56       1.589  -5.252  -2.609  1.00  1.740          N  
ATOM    852  CD2 HIS A  56      -0.209  -4.888  -3.792  1.00  1.740          C  
ATOM    853  CE1 HIS A  56       1.803  -5.746  -3.815  1.00  1.740          C  
ATOM    854  NE2 HIS A  56       0.731  -5.547  -4.553  1.00  1.740          N  
ATOM    855  H   HIS A  56      -2.330  -5.726  -0.833  1.00  1.340          H  
ATOM    856  HA  HIS A  56       0.509  -5.523   0.090  1.00  1.550          H  
ATOM    857 1HB  HIS A  56      -1.203  -3.637  -1.570  1.00  2.090          H  
ATOM    858 2HB  HIS A  56       0.424  -3.260  -1.013  1.00  2.090          H  
ATOM    859  HD1 HIS A  56       2.331  -5.009  -1.988  1.00  2.090          H  
ATOM    860  HD2 HIS A  56      -1.169  -4.616  -4.225  1.00  2.090          H  
ATOM    861  HE1 HIS A  56       2.754  -6.218  -4.056  1.00  2.090          H  
ATOM    862  N   PHE A  57      -1.849  -4.765   1.832  1.00  1.210          N  
ATOM    863  CA  PHE A  57      -2.428  -4.177   3.027  1.00  1.270          C  
ATOM    864  C   PHE A  57      -3.120  -2.850   2.772  1.00  1.260          C  
ATOM    865  O   PHE A  57      -3.103  -1.975   3.642  1.00  1.390          O  
ATOM    866  CB  PHE A  57      -1.359  -3.971   4.109  1.00  1.750          C  
ATOM    867  CG  PHE A  57      -0.623  -5.221   4.486  1.00  1.750          C  
ATOM    868  CD1 PHE A  57       0.648  -5.465   3.992  1.00  1.750          C  
ATOM    869  CD2 PHE A  57      -1.195  -6.152   5.340  1.00  1.750          C  
ATOM    870  CE1 PHE A  57       1.327  -6.611   4.336  1.00  1.750          C  
ATOM    871  CE2 PHE A  57      -0.515  -7.299   5.689  1.00  1.750          C  
ATOM    872  CZ  PHE A  57       0.748  -7.528   5.185  1.00  1.750          C  
ATOM    873  H   PHE A  57      -2.273  -5.641   1.522  1.00  1.450          H  
ATOM    874  HA  PHE A  57      -3.175  -4.877   3.404  1.00  1.520          H  
ATOM    875 1HB  PHE A  57      -0.637  -3.225   3.793  1.00  2.100          H  
ATOM    876 2HB  PHE A  57      -1.836  -3.586   5.005  1.00  2.100          H  
ATOM    877  HD1 PHE A  57       1.106  -4.735   3.318  1.00  2.100          H  
ATOM    878  HD2 PHE A  57      -2.195  -5.970   5.738  1.00  2.100          H  
ATOM    879  HE1 PHE A  57       2.324  -6.791   3.935  1.00  2.100          H  
ATOM    880  HE2 PHE A  57      -0.973  -8.024   6.362  1.00  2.100          H  
ATOM    881  HZ  PHE A  57       1.286  -8.434   5.458  1.00  2.100          H  
ATOM    882  N   ILE A  58      -3.751  -2.687   1.605  1.00  1.170          N  
ATOM    883  CA  ILE A  58      -4.461  -1.459   1.342  1.00  1.250          C  
ATOM    884  C   ILE A  58      -5.970  -1.718   1.401  1.00  1.260          C  
ATOM    885  O   ILE A  58      -6.475  -2.539   0.638  1.00  1.360          O  
ATOM    886  CB  ILE A  58      -4.117  -0.919  -0.046  1.00  1.720          C  
ATOM    887  CG1 ILE A  58      -2.584  -0.813  -0.244  1.00  1.720          C  
ATOM    888  CG2 ILE A  58      -4.779   0.418  -0.237  1.00  1.720          C  
ATOM    889  CD1 ILE A  58      -1.797   0.082   0.724  1.00  1.720          C  
ATOM    890  H   ILE A  58      -3.755  -3.412   0.877  1.00  1.400          H  
ATOM    891  HA  ILE A  58      -4.157  -0.716   2.061  1.00  1.500          H  
ATOM    892  HB  ILE A  58      -4.483  -1.609  -0.813  1.00  2.060          H  
ATOM    893 1HG1 ILE A  58      -2.172  -1.814  -0.176  1.00  2.060          H  
ATOM    894 2HG1 ILE A  58      -2.432  -0.454  -1.248  1.00  2.060          H  
ATOM    895 1HG2 ILE A  58      -4.530   0.782  -1.216  1.00  2.060          H  
ATOM    896 2HG2 ILE A  58      -5.861   0.317  -0.152  1.00  2.060          H  
ATOM    897 3HG2 ILE A  58      -4.432   1.124   0.507  1.00  2.060          H  
ATOM    898 1HD1 ILE A  58      -0.741   0.050   0.458  1.00  2.060          H  
ATOM    899 2HD1 ILE A  58      -2.144   1.106   0.667  1.00  2.060          H  
ATOM    900 3HD1 ILE A  58      -1.908  -0.285   1.743  1.00  2.060          H  
ATOM    901  N   PRO A  59      -6.723  -1.079   2.310  1.00  1.330          N  
ATOM    902  CA  PRO A  59      -8.160  -1.223   2.427  1.00  1.480          C  
ATOM    903  C   PRO A  59      -8.851  -0.768   1.152  1.00  1.530          C  
ATOM    904  O   PRO A  59      -8.423   0.206   0.532  1.00  1.980          O  
ATOM    905  CB  PRO A  59      -8.502  -0.266   3.579  1.00  2.220          C  
ATOM    906  CG  PRO A  59      -7.228  -0.148   4.378  1.00  2.220          C  
ATOM    907  CD  PRO A  59      -6.115  -0.233   3.355  1.00  2.220          C  
ATOM    908  HA  PRO A  59      -8.415  -2.262   2.666  1.00  1.780          H  
ATOM    909 1HB  PRO A  59      -8.843   0.698   3.174  1.00  2.660          H  
ATOM    910 2HB  PRO A  59      -9.337  -0.677   4.167  1.00  2.660          H  
ATOM    911 1HG  PRO A  59      -7.216   0.805   4.928  1.00  2.660          H  
ATOM    912 2HG  PRO A  59      -7.169  -0.949   5.129  1.00  2.660          H  
ATOM    913 1HD  PRO A  59      -5.853   0.758   2.954  1.00  2.660          H  
ATOM    914 2HD  PRO A  59      -5.273  -0.734   3.853  1.00  2.660          H  
ATOM    915  N   ILE A  60      -9.934  -1.447   0.797  1.00  1.430          N  
ATOM    916  CA  ILE A  60     -10.741  -1.057  -0.348  1.00  1.390          C  
ATOM    917  C   ILE A  60     -12.221  -1.053   0.019  1.00  1.490          C  
ATOM    918  O   ILE A  60     -12.664  -1.863   0.835  1.00  1.530          O  
ATOM    919  CB  ILE A  60     -10.481  -2.000  -1.560  1.00  1.960          C  
ATOM    920  CG1 ILE A  60     -10.798  -3.504  -1.168  1.00  1.960          C  
ATOM    921  CG2 ILE A  60      -9.039  -1.822  -2.095  1.00  1.960          C  
ATOM    922  CD1 ILE A  60     -10.758  -4.505  -2.327  1.00  1.960          C  
ATOM    923  H   ILE A  60     -10.220  -2.241   1.352  1.00  1.720          H  
ATOM    924  HA  ILE A  60     -10.466  -0.046  -0.643  1.00  1.670          H  
ATOM    925  HB  ILE A  60     -11.181  -1.730  -2.351  1.00  2.350          H  
ATOM    926 1HG1 ILE A  60     -10.076  -3.825  -0.419  1.00  2.350          H  
ATOM    927 2HG1 ILE A  60     -11.795  -3.555  -0.741  1.00  2.350          H  
ATOM    928 1HG2 ILE A  60      -8.879  -2.442  -2.964  1.00  2.350          H  
ATOM    929 2HG2 ILE A  60      -8.904  -0.780  -2.374  1.00  2.350          H  
ATOM    930 3HG2 ILE A  60      -8.315  -2.088  -1.323  1.00  2.350          H  
ATOM    931 1HD1 ILE A  60     -10.997  -5.500  -1.953  1.00  2.350          H  
ATOM    932 2HD1 ILE A  60     -11.491  -4.211  -3.062  1.00  2.350          H  
ATOM    933 3HD1 ILE A  60      -9.772  -4.528  -2.781  1.00  2.350          H  
ATOM    934  N   THR A  61     -12.983  -0.197  -0.644  1.00  1.710          N  
ATOM    935  CA  THR A  61     -14.436  -0.158  -0.521  1.00  1.990          C  
ATOM    936  C   THR A  61     -14.958  -1.199  -1.483  1.00  1.910          C  
ATOM    937  O   THR A  61     -14.522  -1.210  -2.631  1.00  2.160          O  
ATOM    938  CB  THR A  61     -15.011   1.234  -0.877  1.00  2.670          C  
ATOM    939  OG1 THR A  61     -14.483   2.218   0.025  1.00  2.670          O  
ATOM    940  CG2 THR A  61     -16.534   1.222  -0.768  1.00  2.670          C  
ATOM    941  H   THR A  61     -12.532   0.468  -1.249  1.00  2.050          H  
ATOM    942  HA  THR A  61     -14.730  -0.431   0.493  1.00  2.390          H  
ATOM    943  HB  THR A  61     -14.727   1.496  -1.892  1.00  3.210          H  
ATOM    944  HG1 THR A  61     -14.739   3.099  -0.268  1.00  3.210          H  
ATOM    945 1HG2 THR A  61     -16.918   2.210  -1.017  1.00  3.210          H  
ATOM    946 2HG2 THR A  61     -16.958   0.493  -1.458  1.00  3.210          H  
ATOM    947 3HG2 THR A  61     -16.822   0.968   0.250  1.00  3.210          H  
ATOM    948  N   SER A  62     -15.892  -2.053  -1.060  1.00  1.930          N  
ATOM    949  CA  SER A  62     -16.395  -3.100  -1.955  1.00  1.970          C  
ATOM    950  C   SER A  62     -17.897  -3.347  -1.817  1.00  1.670          C  
ATOM    951  O   SER A  62     -18.430  -3.460  -0.705  1.00  1.980          O  
ATOM    952  CB  SER A  62     -15.639  -4.390  -1.704  1.00  2.740          C  
ATOM    953  OG  SER A  62     -16.119  -5.422  -2.522  1.00  2.740          O  
ATOM    954  H   SER A  62     -16.231  -1.995  -0.110  1.00  2.320          H  
ATOM    955  HA  SER A  62     -16.209  -2.791  -2.980  1.00  2.360          H  
ATOM    956 1HB  SER A  62     -14.576  -4.231  -1.899  1.00  3.290          H  
ATOM    957 2HB  SER A  62     -15.744  -4.671  -0.659  1.00  3.290          H  
ATOM    958  HG  SER A  62     -15.627  -6.205  -2.268  1.00  3.290          H  
ATOM    959  N   ILE A  63     -18.575  -3.369  -2.969  1.00  1.690          N  
ATOM    960  CA  ILE A  63     -20.021  -3.583  -3.090  1.00  1.790          C  
ATOM    961  C   ILE A  63     -20.334  -4.685  -4.114  1.00  1.640          C  
ATOM    962  O   ILE A  63     -19.682  -4.789  -5.165  1.00  1.980          O  
ATOM    963  CB  ILE A  63     -20.759  -2.253  -3.439  1.00  2.470          C  
ATOM    964  CG1 ILE A  63     -22.322  -2.458  -3.403  1.00  2.470          C  
ATOM    965  CG2 ILE A  63     -20.322  -1.747  -4.817  1.00  2.470          C  
ATOM    966  CD1 ILE A  63     -23.153  -1.168  -3.379  1.00  2.470          C  
ATOM    967  H   ILE A  63     -18.008  -3.273  -3.819  1.00  2.030          H  
ATOM    968  HA  ILE A  63     -20.396  -3.919  -2.123  1.00  2.150          H  
ATOM    969  HB  ILE A  63     -20.503  -1.507  -2.689  1.00  2.960          H  
ATOM    970 1HG1 ILE A  63     -22.626  -3.021  -4.291  1.00  2.960          H  
ATOM    971 2HG1 ILE A  63     -22.579  -3.036  -2.518  1.00  2.960          H  
ATOM    972 1HG2 ILE A  63     -20.811  -0.808  -5.048  1.00  2.960          H  
ATOM    973 2HG2 ILE A  63     -19.241  -1.598  -4.825  1.00  2.960          H  
ATOM    974 3HG2 ILE A  63     -20.598  -2.483  -5.569  1.00  2.960          H  
ATOM    975 1HD1 ILE A  63     -24.213  -1.427  -3.358  1.00  2.960          H  
ATOM    976 2HD1 ILE A  63     -22.901  -0.589  -2.491  1.00  2.960          H  
ATOM    977 3HD1 ILE A  63     -22.956  -0.574  -4.262  1.00  2.960          H  
ATOM    978  N   THR A  64     -21.348  -5.491  -3.839  1.00  1.860          N  
ATOM    979  CA  THR A  64     -21.694  -6.565  -4.748  1.00  2.130          C  
ATOM    980  C   THR A  64     -22.395  -6.037  -5.987  1.00  2.550          C  
ATOM    981  O   THR A  64     -22.825  -4.886  -6.044  1.00  3.060          O  
ATOM    982  CB  THR A  64     -22.571  -7.608  -4.034  1.00  2.870          C  
ATOM    983  OG1 THR A  64     -23.798  -6.996  -3.606  1.00  2.870          O  
ATOM    984  CG2 THR A  64     -21.826  -8.149  -2.815  1.00  2.870          C  
ATOM    985  H   THR A  64     -21.883  -5.374  -2.987  1.00  2.230          H  
ATOM    986  HA  THR A  64     -20.773  -7.056  -5.068  1.00  2.560          H  
ATOM    987  HB  THR A  64     -22.798  -8.427  -4.716  1.00  3.450          H  
ATOM    988  HG1 THR A  64     -24.359  -6.822  -4.377  1.00  3.450          H  
ATOM    989 1HG2 THR A  64     -22.447  -8.889  -2.309  1.00  3.450          H  
ATOM    990 2HG2 THR A  64     -20.896  -8.615  -3.139  1.00  3.450          H  
ATOM    991 3HG2 THR A  64     -21.601  -7.339  -2.126  1.00  3.450          H  
ATOM    992  N   LEU A  65     -22.516  -6.893  -6.991  1.00  3.020          N  
ATOM    993  CA  LEU A  65     -23.180  -6.511  -8.224  1.00  3.800          C  
ATOM    994  C   LEU A  65     -24.679  -6.617  -8.041  1.00  4.340          C  
ATOM    995  O   LEU A  65     -25.156  -7.567  -7.421  1.00  4.780          O  
ATOM    996  CB  LEU A  65     -22.682  -7.427  -9.325  1.00  5.010          C  
ATOM    997  CG  LEU A  65     -21.144  -7.371  -9.595  1.00  5.010          C  
ATOM    998  CD1 LEU A  65     -20.794  -8.400 -10.619  1.00  5.010          C  
ATOM    999  CD2 LEU A  65     -20.732  -5.984 -10.076  1.00  5.010          C  
ATOM   1000  H   LEU A  65     -22.142  -7.827  -6.895  1.00  3.620          H  
ATOM   1001  HA  LEU A  65     -22.950  -5.476  -8.452  1.00  4.560          H  
ATOM   1002 1HB  LEU A  65     -22.944  -8.457  -9.082  1.00  6.010          H  
ATOM   1003 2HB  LEU A  65     -23.190  -7.165 -10.232  1.00  6.010          H  
ATOM   1004  HG  LEU A  65     -20.595  -7.606  -8.687  1.00  6.010          H  
ATOM   1005 1HD1 LEU A  65     -19.730  -8.380 -10.823  1.00  6.010          H  
ATOM   1006 2HD1 LEU A  65     -21.074  -9.395 -10.262  1.00  6.010          H  
ATOM   1007 3HD1 LEU A  65     -21.338  -8.172 -11.504  1.00  6.010          H  
ATOM   1008 1HD2 LEU A  65     -19.680  -6.006 -10.252  1.00  6.010          H  
ATOM   1009 2HD2 LEU A  65     -21.255  -5.730 -10.999  1.00  6.010          H  
ATOM   1010 3HD2 LEU A  65     -20.947  -5.243  -9.325  1.00  6.010          H  
ATOM   1011  N   ILE A  66     -25.422  -5.629  -8.551  1.00  4.680          N  
ATOM   1012  CA  ILE A  66     -26.869  -5.625  -8.377  1.00  5.500          C  
ATOM   1013  C   ILE A  66     -27.716  -5.597  -9.666  1.00  6.180          C  
ATOM   1014  O   ILE A  66     -28.532  -6.497  -9.871  1.00  6.460          O  
ATOM   1015  CB  ILE A  66     -27.256  -4.442  -7.458  1.00  7.370          C  
ATOM   1016  CG1 ILE A  66     -26.562  -4.609  -6.077  1.00  7.370          C  
ATOM   1017  CG2 ILE A  66     -28.791  -4.385  -7.299  1.00  7.370          C  
ATOM   1018  CD1 ILE A  66     -26.681  -3.416  -5.158  1.00  7.370          C  
ATOM   1019  H   ILE A  66     -24.961  -4.881  -9.046  1.00  5.620          H  
ATOM   1020  HA  ILE A  66     -27.137  -6.535  -7.846  1.00  6.600          H  
ATOM   1021  HB  ILE A  66     -26.877  -3.533  -7.870  1.00  8.850          H  
ATOM   1022 1HG1 ILE A  66     -26.970  -5.477  -5.584  1.00  8.850          H  
ATOM   1023 2HG1 ILE A  66     -25.503  -4.764  -6.227  1.00  8.850          H  
ATOM   1024 1HG2 ILE A  66     -29.083  -3.574  -6.650  1.00  8.850          H  
ATOM   1025 2HG2 ILE A  66     -29.272  -4.244  -8.236  1.00  8.850          H  
ATOM   1026 3HG2 ILE A  66     -29.124  -5.306  -6.886  1.00  8.850          H  
ATOM   1027 1HD1 ILE A  66     -26.147  -3.633  -4.232  1.00  8.850          H  
ATOM   1028 2HD1 ILE A  66     -26.233  -2.543  -5.638  1.00  8.850          H  
ATOM   1029 3HD1 ILE A  66     -27.716  -3.211  -4.927  1.00  8.850          H  
ATOM   1030  N   TYR A  67     -27.604  -4.540 -10.487  1.00  6.690          N  
ATOM   1031  CA  TYR A  67     -28.504  -4.405 -11.639  1.00  7.510          C  
ATOM   1032  C   TYR A  67     -27.931  -3.450 -12.691  1.00  7.980          C  
ATOM   1033  O   TYR A  67     -27.252  -2.484 -12.362  1.00  8.230          O  
ATOM   1034  CB  TYR A  67     -29.881  -3.952 -11.168  1.00 10.190          C  
ATOM   1035  CG  TYR A  67     -31.007  -4.278 -12.092  1.00 10.190          C  
ATOM   1036  CD1 TYR A  67     -31.498  -5.567 -12.070  1.00 10.190          C  
ATOM   1037  CD2 TYR A  67     -31.577  -3.343 -12.907  1.00 10.190          C  
ATOM   1038  CE1 TYR A  67     -32.546  -5.920 -12.868  1.00 10.190          C  
ATOM   1039  CE2 TYR A  67     -32.633  -3.696 -13.713  1.00 10.190          C  
ATOM   1040  CZ  TYR A  67     -33.116  -4.985 -13.691  1.00 10.190          C  
ATOM   1041  OH  TYR A  67     -34.177  -5.351 -14.487  1.00 10.190          O  
ATOM   1042  H   TYR A  67     -26.894  -3.847 -10.311  1.00  8.030          H  
ATOM   1043  HA  TYR A  67     -28.615  -5.383 -12.104  1.00  9.010          H  
ATOM   1044 1HB  TYR A  67     -30.108  -4.419 -10.231  1.00 12.220          H  
ATOM   1045 2HB  TYR A  67     -29.875  -2.882 -11.005  1.00 12.220          H  
ATOM   1046  HD1 TYR A  67     -31.045  -6.307 -11.404  1.00 12.220          H  
ATOM   1047  HD2 TYR A  67     -31.204  -2.342 -12.910  1.00 12.220          H  
ATOM   1048  HE1 TYR A  67     -32.931  -6.939 -12.848  1.00 12.220          H  
ATOM   1049  HE2 TYR A  67     -33.094  -2.973 -14.361  1.00 12.220          H  
ATOM   1050  HH  TYR A  67     -34.466  -4.601 -15.009  1.00 12.220          H  
ATOM   1051  N   TYR A  68     -28.233  -3.692 -13.960  1.00  8.330          N  
ATOM   1052  CA  TYR A  68     -27.741  -2.872 -15.073  1.00  8.990          C  
ATOM   1053  C   TYR A  68     -28.189  -1.408 -15.099  1.00  9.780          C  
ATOM   1054  O   TYR A  68     -27.551  -0.581 -15.747  1.00 10.000          O  
ATOM   1055  CB  TYR A  68     -28.062  -3.563 -16.392  1.00 12.320          C  
ATOM   1056  CG  TYR A  68     -29.509  -3.568 -16.809  1.00 12.320          C  
ATOM   1057  CD1 TYR A  68     -29.999  -2.542 -17.603  1.00 12.320          C  
ATOM   1058  CD2 TYR A  68     -30.344  -4.601 -16.422  1.00 12.320          C  
ATOM   1059  CE1 TYR A  68     -31.308  -2.559 -18.021  1.00 12.320          C  
ATOM   1060  CE2 TYR A  68     -31.654  -4.610 -16.842  1.00 12.320          C  
ATOM   1061  CZ  TYR A  68     -32.132  -3.600 -17.641  1.00 12.320          C  
ATOM   1062  OH  TYR A  68     -33.430  -3.622 -18.075  1.00 12.320          O  
ATOM   1063  H   TYR A  68     -28.802  -4.496 -14.190  1.00 10.000          H  
ATOM   1064  HA  TYR A  68     -26.654  -2.838 -14.993  1.00 10.790          H  
ATOM   1065 1HB  TYR A  68     -27.484  -3.091 -17.189  1.00 14.790          H  
ATOM   1066 2HB  TYR A  68     -27.729  -4.598 -16.334  1.00 14.790          H  
ATOM   1067  HD1 TYR A  68     -29.342  -1.726 -17.909  1.00 14.790          H  
ATOM   1068  HD2 TYR A  68     -29.971  -5.413 -15.801  1.00 14.790          H  
ATOM   1069  HE1 TYR A  68     -31.688  -1.758 -18.654  1.00 14.790          H  
ATOM   1070  HE2 TYR A  68     -32.312  -5.427 -16.548  1.00 14.790          H  
ATOM   1071  HH  TYR A  68     -33.549  -2.942 -18.743  1.00 14.790          H  
ATOM   1072  N   ARG A  69     -29.280  -1.080 -14.419  1.00 10.420          N  
ATOM   1073  CA  ARG A  69     -29.782   0.293 -14.402  1.00 11.350          C  
ATOM   1074  C   ARG A  69     -29.146   1.111 -13.261  1.00 11.690          C  
ATOM   1075  O   ARG A  69     -29.389   2.323 -13.123  1.00 12.270          O  
ATOM   1076  CB  ARG A  69     -31.292   0.306 -14.241  1.00 15.520          C  
ATOM   1077  CG  ARG A  69     -32.083  -0.281 -15.402  1.00 15.520          C  
ATOM   1078  CD  ARG A  69     -33.560  -0.247 -15.148  1.00 15.520          C  
ATOM   1079  NE  ARG A  69     -34.340  -0.849 -16.230  1.00 15.520          N  
ATOM   1080  CZ  ARG A  69     -34.759  -0.215 -17.357  1.00 15.520          C  
ATOM   1081  NH1 ARG A  69     -34.480   1.063 -17.583  1.00 15.520          N  
ATOM   1082  NH2 ARG A  69     -35.477  -0.894 -18.248  1.00 15.520          N  
ATOM   1083  H   ARG A  69     -29.754  -1.805 -13.904  1.00 12.500          H  
ATOM   1084  HA  ARG A  69     -29.533   0.762 -15.352  1.00 13.620          H  
ATOM   1085 1HB  ARG A  69     -31.561  -0.210 -13.341  1.00 18.620          H  
ATOM   1086 2HB  ARG A  69     -31.624   1.332 -14.136  1.00 18.620          H  
ATOM   1087 1HG  ARG A  69     -31.868   0.283 -16.307  1.00 18.620          H  
ATOM   1088 2HG  ARG A  69     -31.788  -1.310 -15.534  1.00 18.620          H  
ATOM   1089 1HD  ARG A  69     -33.776  -0.798 -14.243  1.00 18.620          H  
ATOM   1090 2HD  ARG A  69     -33.892   0.755 -15.013  1.00 18.620          H  
ATOM   1091  HE  ARG A  69     -34.609  -1.816 -16.123  1.00 18.620          H  
ATOM   1092 1HH1 ARG A  69     -33.950   1.631 -16.900  1.00 18.620          H  
ATOM   1093 2HH1 ARG A  69     -34.811   1.511 -18.422  1.00 18.620          H  
ATOM   1094 1HH2 ARG A  69     -35.723  -1.863 -18.077  1.00 18.620          H  
ATOM   1095 2HH2 ARG A  69     -35.804  -0.438 -19.087  1.00 18.620          H  
ATOM   1096  N   LEU A  70     -28.301   0.468 -12.462  1.00 11.550          N  
ATOM   1097  CA  LEU A  70     -27.666   1.149 -11.361  1.00 12.060          C  
ATOM   1098  C   LEU A  70     -26.369   1.837 -11.741  1.00 12.540          C  
ATOM   1099  O   LEU A  70     -25.683   1.401 -12.672  1.00 13.170          O  
ATOM   1100  CB  LEU A  70     -27.470   0.186 -10.209  1.00 16.680          C  
ATOM   1101  CG  LEU A  70     -28.736  -0.299  -9.550  1.00 16.680          C  
ATOM   1102  CD1 LEU A  70     -28.407  -1.341  -8.630  1.00 16.680          C  
ATOM   1103  CD2 LEU A  70     -29.390   0.840  -8.773  1.00 16.680          C  
ATOM   1104  H   LEU A  70     -28.074  -0.520 -12.619  1.00 13.860          H  
ATOM   1105  HA  LEU A  70     -28.368   1.908 -11.067  1.00 14.470          H  
ATOM   1106 1HB  LEU A  70     -26.970  -0.683 -10.606  1.00 20.020          H  
ATOM   1107 2HB  LEU A  70     -26.834   0.610  -9.479  1.00 20.020          H  
ATOM   1108  HG  LEU A  70     -29.414  -0.682 -10.295  1.00 20.020          H  
ATOM   1109 1HD1 LEU A  70     -29.314  -1.692  -8.155  1.00 20.020          H  
ATOM   1110 2HD1 LEU A  70     -27.953  -2.132  -9.191  1.00 20.020          H  
ATOM   1111 3HD1 LEU A  70     -27.715  -0.973  -7.874  1.00 20.020          H  
ATOM   1112 1HD2 LEU A  70     -30.282   0.494  -8.282  1.00 20.020          H  
ATOM   1113 2HD2 LEU A  70     -28.705   1.211  -8.021  1.00 20.020          H  
ATOM   1114 3HD2 LEU A  70     -29.657   1.637  -9.425  1.00 20.020          H  
ATOM   1115  N   TYR A  71     -26.033   2.936 -11.048  1.00 12.400          N  
ATOM   1116  CA  TYR A  71     -26.738   3.531  -9.896  1.00 12.990          C  
ATOM   1117  C   TYR A  71     -27.533   4.764 -10.306  1.00 13.110          C  
ATOM   1118  O   TYR A  71     -27.503   5.779  -9.616  1.00 13.480          O  
ATOM   1119  CB  TYR A  71     -25.738   3.847  -8.784  1.00 17.950          C  
ATOM   1120  CG  TYR A  71     -25.064   2.587  -8.238  1.00 17.950          C  
ATOM   1121  CD1 TYR A  71     -23.795   2.246  -8.658  1.00 17.950          C  
ATOM   1122  CD2 TYR A  71     -25.731   1.770  -7.329  1.00 17.950          C  
ATOM   1123  CE1 TYR A  71     -23.191   1.102  -8.183  1.00 17.950          C  
ATOM   1124  CE2 TYR A  71     -25.128   0.621  -6.859  1.00 17.950          C  
ATOM   1125  CZ  TYR A  71     -23.865   0.291  -7.284  1.00 17.950          C  
ATOM   1126  OH  TYR A  71     -23.270  -0.839  -6.816  1.00 17.950          O  
ATOM   1127  H   TYR A  71     -25.193   3.427 -11.321  1.00 14.880          H  
ATOM   1128  HA  TYR A  71     -27.440   2.836  -9.466  1.00 15.590          H  
ATOM   1129 1HB  TYR A  71     -24.964   4.519  -9.161  1.00 21.540          H  
ATOM   1130 2HB  TYR A  71     -26.246   4.349  -7.962  1.00 21.540          H  
ATOM   1131  HD1 TYR A  71     -23.270   2.890  -9.363  1.00 21.540          H  
ATOM   1132  HD2 TYR A  71     -26.731   2.036  -6.994  1.00 21.540          H  
ATOM   1133  HE1 TYR A  71     -22.186   0.843  -8.516  1.00 21.540          H  
ATOM   1134  HE2 TYR A  71     -25.653  -0.020  -6.150  1.00 21.540          H  
ATOM   1135  HH  TYR A  71     -22.371  -0.890  -7.155  1.00 21.540          H  
ATOM   1136  N   LEU A  72     -28.169   4.708 -11.479  1.00 12.970          N  
ATOM   1137  CA  LEU A  72     -28.925   5.831 -12.000  1.00 13.250          C  
ATOM   1138  C   LEU A  72     -30.376   5.769 -11.539  1.00 12.940          C  
ATOM   1139  O   LEU A  72     -30.971   6.783 -11.170  1.00 13.020          O  
ATOM   1140  CB  LEU A  72     -28.880   5.765 -13.528  1.00 18.440          C  
ATOM   1141  CG  LEU A  72     -27.473   5.807 -14.179  1.00 18.440          C  
ATOM   1142  CD1 LEU A  72     -27.627   5.573 -15.663  1.00 18.440          C  
ATOM   1143  CD2 LEU A  72     -26.789   7.141 -13.909  1.00 18.440          C  
ATOM   1144  H   LEU A  72     -28.204   3.840 -12.013  1.00 15.560          H  
ATOM   1145  HA  LEU A  72     -28.489   6.757 -11.632  1.00 15.900          H  
ATOM   1146 1HB  LEU A  72     -29.364   4.839 -13.843  1.00 22.130          H  
ATOM   1147 2HB  LEU A  72     -29.459   6.596 -13.921  1.00 22.130          H  
ATOM   1148  HG  LEU A  72     -26.859   5.001 -13.772  1.00 22.130          H  
ATOM   1149 1HD1 LEU A  72     -26.647   5.579 -16.134  1.00 22.130          H  
ATOM   1150 2HD1 LEU A  72     -28.104   4.605 -15.826  1.00 22.130          H  
ATOM   1151 3HD1 LEU A  72     -28.242   6.359 -16.096  1.00 22.130          H  
ATOM   1152 1HD2 LEU A  72     -25.808   7.143 -14.384  1.00 22.130          H  
ATOM   1153 2HD2 LEU A  72     -27.392   7.950 -14.322  1.00 22.130          H  
ATOM   1154 3HD2 LEU A  72     -26.665   7.289 -12.841  1.00 22.130          H  
ATOM   1155  N   GLU A  73     -30.945   4.562 -11.566  1.00 12.770          N  
ATOM   1156  CA  GLU A  73     -32.346   4.343 -11.203  1.00 12.640          C  
ATOM   1157  C   GLU A  73     -32.484   3.672  -9.844  1.00 12.360          C  
ATOM   1158  O   GLU A  73     -31.580   2.987  -9.379  1.00 12.200          O  
ATOM   1159  CB  GLU A  73     -33.046   3.507 -12.268  1.00 17.750          C  
ATOM   1160  CG  GLU A  73     -33.091   4.189 -13.634  1.00 17.750          C  
ATOM   1161  CD  GLU A  73     -33.851   3.418 -14.661  1.00 17.750          C  
ATOM   1162  OE1 GLU A  73     -35.003   3.141 -14.427  1.00 17.750          O  
ATOM   1163  OE2 GLU A  73     -33.274   3.075 -15.678  1.00 17.750          O  
ATOM   1164  H   GLU A  73     -30.388   3.776 -11.902  1.00 15.320          H  
ATOM   1165  HA  GLU A  73     -32.842   5.311 -11.146  1.00 15.170          H  
ATOM   1166 1HB  GLU A  73     -32.528   2.559 -12.369  1.00 21.300          H  
ATOM   1167 2HB  GLU A  73     -34.066   3.292 -11.953  1.00 21.300          H  
ATOM   1168 1HG  GLU A  73     -33.542   5.173 -13.521  1.00 21.300          H  
ATOM   1169 2HG  GLU A  73     -32.067   4.328 -13.982  1.00 21.300          H  
ATOM   1170  N   ASP A  74     -33.633   3.821  -9.204  1.00 12.460          N  
ATOM   1171  CA  ASP A  74     -33.822   3.141  -7.930  1.00 12.400          C  
ATOM   1172  C   ASP A  74     -34.265   1.699  -8.130  1.00 11.930          C  
ATOM   1173  O   ASP A  74     -35.393   1.435  -8.557  1.00 12.430          O  
ATOM   1174  CB  ASP A  74     -34.860   3.875  -7.087  1.00 17.380          C  
ATOM   1175  CG  ASP A  74     -34.389   5.243  -6.588  1.00 17.380          C  
ATOM   1176  OD1 ASP A  74     -33.209   5.435  -6.404  1.00 17.380          O  
ATOM   1177  OD2 ASP A  74     -35.226   6.092  -6.415  1.00 17.380          O  
ATOM   1178  H   ASP A  74     -34.363   4.401  -9.592  1.00 14.950          H  
ATOM   1179  HA  ASP A  74     -32.871   3.135  -7.393  1.00 14.880          H  
ATOM   1180 1HB  ASP A  74     -35.771   4.010  -7.670  1.00 20.860          H  
ATOM   1181 2HB  ASP A  74     -35.117   3.261  -6.223  1.00 20.860          H  
ATOM   1182  N   ILE A  75     -33.377   0.762  -7.830  1.00 11.120          N  
ATOM   1183  CA  ILE A  75     -33.660  -0.652  -8.035  1.00 10.990          C  
ATOM   1184  C   ILE A  75     -33.731  -1.369  -6.698  1.00 10.810          C  
ATOM   1185  O   ILE A  75     -32.807  -1.269  -5.886  1.00 10.260          O  
ATOM   1186  CB  ILE A  75     -32.591  -1.313  -8.931  1.00 15.440          C  
ATOM   1187  CG1 ILE A  75     -32.428  -0.506 -10.291  1.00 15.440          C  
ATOM   1188  CG2 ILE A  75     -32.929  -2.785  -9.183  1.00 15.440          C  
ATOM   1189  CD1 ILE A  75     -33.651  -0.406 -11.179  1.00 15.440          C  
ATOM   1190  H   ILE A  75     -32.470   1.050  -7.478  1.00 13.340          H  
ATOM   1191  HA  ILE A  75     -34.634  -0.755  -8.511  1.00 13.190          H  
ATOM   1192  HB  ILE A  75     -31.644  -1.283  -8.425  1.00 18.530          H  
ATOM   1193 1HG1 ILE A  75     -32.121   0.508 -10.047  1.00 18.530          H  
ATOM   1194 2HG1 ILE A  75     -31.642  -0.970 -10.870  1.00 18.530          H  
ATOM   1195 1HG2 ILE A  75     -32.167  -3.224  -9.777  1.00 18.530          H  
ATOM   1196 2HG2 ILE A  75     -32.987  -3.326  -8.237  1.00 18.530          H  
ATOM   1197 3HG2 ILE A  75     -33.881  -2.874  -9.698  1.00 18.530          H  
ATOM   1198 1HD1 ILE A  75     -33.407   0.180 -12.052  1.00 18.530          H  
ATOM   1199 2HD1 ILE A  75     -33.978  -1.394 -11.489  1.00 18.530          H  
ATOM   1200 3HD1 ILE A  75     -34.458   0.092 -10.650  1.00 18.530          H  
ATOM   1201  N   THR A  76     -34.820  -2.089  -6.468  1.00 11.480          N  
ATOM   1202  CA  THR A  76     -35.011  -2.839  -5.235  1.00 11.590          C  
ATOM   1203  C   THR A  76     -33.923  -3.885  -5.038  1.00 11.250          C  
ATOM   1204  O   THR A  76     -33.633  -4.668  -5.951  1.00 11.410          O  
ATOM   1205  CB  THR A  76     -36.389  -3.543  -5.219  1.00 16.180          C  
ATOM   1206  OG1 THR A  76     -37.431  -2.562  -5.362  1.00 16.180          O  
ATOM   1207  CG2 THR A  76     -36.593  -4.308  -3.894  1.00 16.180          C  
ATOM   1208  H   THR A  76     -35.548  -2.103  -7.170  1.00 13.780          H  
ATOM   1209  HA  THR A  76     -34.963  -2.140  -4.396  1.00 13.910          H  
ATOM   1210  HB  THR A  76     -36.445  -4.242  -6.053  1.00 19.420          H  
ATOM   1211  HG1 THR A  76     -38.273  -3.007  -5.504  1.00 19.420          H  
ATOM   1212 1HG2 THR A  76     -37.569  -4.790  -3.906  1.00 19.420          H  
ATOM   1213 2HG2 THR A  76     -35.826  -5.075  -3.767  1.00 19.420          H  
ATOM   1214 3HG2 THR A  76     -36.545  -3.611  -3.059  1.00 19.420          H  
ATOM   1215  N   PHE A  77     -33.336  -3.906  -3.847  1.00 10.920          N  
ATOM   1216  CA  PHE A  77     -32.314  -4.875  -3.484  1.00 10.660          C  
ATOM   1217  C   PHE A  77     -32.249  -4.996  -1.952  1.00 11.210          C  
ATOM   1218  O   PHE A  77     -32.281  -3.965  -1.274  1.00 11.530          O  
ATOM   1219  CB  PHE A  77     -30.954  -4.451  -4.055  1.00 15.030          C  
ATOM   1220  CG  PHE A  77     -29.853  -5.453  -3.839  1.00 15.030          C  
ATOM   1221  CD1 PHE A  77     -29.739  -6.566  -4.659  1.00 15.030          C  
ATOM   1222  CD2 PHE A  77     -28.940  -5.292  -2.819  1.00 15.030          C  
ATOM   1223  CE1 PHE A  77     -28.744  -7.484  -4.465  1.00 15.030          C  
ATOM   1224  CE2 PHE A  77     -27.940  -6.212  -2.623  1.00 15.030          C  
ATOM   1225  CZ  PHE A  77     -27.842  -7.307  -3.448  1.00 15.030          C  
ATOM   1226  H   PHE A  77     -33.621  -3.221  -3.160  1.00 13.100          H  
ATOM   1227  HA  PHE A  77     -32.597  -5.823  -3.929  1.00 12.790          H  
ATOM   1228 1HB  PHE A  77     -31.054  -4.279  -5.128  1.00 18.030          H  
ATOM   1229 2HB  PHE A  77     -30.650  -3.507  -3.607  1.00 18.030          H  
ATOM   1230  HD1 PHE A  77     -30.461  -6.708  -5.468  1.00 18.030          H  
ATOM   1231  HD2 PHE A  77     -29.019  -4.420  -2.164  1.00 18.030          H  
ATOM   1232  HE1 PHE A  77     -28.666  -8.355  -5.120  1.00 18.030          H  
ATOM   1233  HE2 PHE A  77     -27.220  -6.074  -1.815  1.00 18.030          H  
ATOM   1234  HZ  PHE A  77     -27.046  -8.035  -3.293  1.00 18.030          H  
ATOM   1235  N   HIS A  78     -32.147  -6.205  -1.371  1.00 11.450          N  
ATOM   1236  CA  HIS A  78     -32.110  -7.498  -2.056  1.00 12.040          C  
ATOM   1237  C   HIS A  78     -33.525  -7.924  -2.451  1.00 12.440          C  
ATOM   1238  O   HIS A  78     -33.722  -8.991  -3.036  1.00 12.590          O  
ATOM   1239  OXT HIS A  78     -34.481  -7.287  -2.017  1.00 18.060          O  
ATOM   1240  CB  HIS A  78     -31.439  -8.545  -1.167  1.00 15.900          C  
ATOM   1241  CG  HIS A  78     -31.013  -9.771  -1.904  1.00 15.900          C  
ATOM   1242  ND1 HIS A  78     -31.906 -10.681  -2.413  1.00 15.900          N  
ATOM   1243  CD2 HIS A  78     -29.781 -10.226  -2.222  1.00 15.900          C  
ATOM   1244  CE1 HIS A  78     -31.239 -11.651  -3.013  1.00 15.900          C  
ATOM   1245  NE2 HIS A  78     -29.946 -11.397  -2.911  1.00 15.900          N  
ATOM   1246  H   HIS A  78     -32.100  -6.223  -0.365  1.00 13.740          H  
ATOM   1247  HA  HIS A  78     -31.525  -7.447  -2.956  1.00 14.450          H  
ATOM   1248 1HB  HIS A  78     -30.556  -8.109  -0.697  1.00 19.080          H  
ATOM   1249 2HB  HIS A  78     -32.123  -8.843  -0.375  1.00 19.080          H  
ATOM   1250  HD1 HIS A  78     -32.848 -10.401  -2.697  1.00 19.080          H  
ATOM   1251  HD2 HIS A  78     -28.783  -9.839  -2.032  1.00 19.080          H  
ATOM   1252  HE1 HIS A  78     -31.772 -12.477  -3.484  1.00 19.080          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 -400.738 51.7851 233.635 -28.9327 9.02426 17.5933 124.317 -143.131 -0.63232 -4.3989 -85.4367 -15.1761 -26.7415 -16.894 -8.31662 -6.67199 0 5.52891 6.0074 30.8104 65.2846 -19.3231 13.6161 -10.7435 10.7192 75.1374 -123.678
LEU:NtermProteinFull_1 -6.28561 0.96792 1.52616 -0.57036 0.21804 0.23046 1.69542 -1.72727 -0 -0 -1.37389 1.03249 0 0 -0.63622 0 0 -0.00338 0.00796 0.19366 0 0 0 0.18072 0 0.24752 -4.29637
GLN_2 -1.48747 0.06248 1.86725 -0.58706 0.27863 1.00332 1.05084 -0.84023 -0.01058 -0.10925 -0.80135 -2.28557 0 0 -0.63622 0 0 -0.08889 0.00065 0 3.95072 -0.14808 0 -0.18838 -0.22138 0.43781 1.24725
GLU_3 -1.44744 0.24316 1.73512 -0.23198 0.0468 0.38268 0.26915 -0.81426 -0.04541 -0.28586 0.25262 -0.52901 0 0 0 0 0 -0.01522 2e-05 0 2.93118 0.12601 0 -2.7348 -0.32581 0.23946 -0.2036
GLY_4 -2.49439 0.18871 2.74061 -0.00029 0 0 1.33343 -1.45278 -0.02672 -0.13152 -0.90621 -0.22472 0 0 0 0 0 -0.0724 0 0 0 -1.50562 0 0.83697 -0.05389 0.10217 -1.66667
LYS_5 -2.54404 0.16253 1.24479 -0.35874 0.04227 0.16294 0.13586 -0.81239 -0.00811 -0.04509 0.39767 0.18867 0 0 0 0 0 -0.06265 0.04572 1.495 0 0.01367 0 -1.5107 0.01218 0.14091 -1.29951
VAL_6 -4.28999 0.40194 1.68079 -0.31505 0.24175 0.06554 1.61729 -1.38364 -0.00908 -0.14602 -0.43164 -0.13906 0 0 0 0 0 -0.00232 0.00275 0.09811 0 -0.38926 0 1.9342 -0.05837 0.16977 -0.9523
ASP_7 -1.51061 0.09383 1.97704 -0.25184 0.04052 0.82864 0.45452 -0.93198 -0.01978 -0.2133 0.14707 -0.57727 0 0 0 0 0 0.13948 0.04471 0 2.0082 -0.65231 0 -2.3716 -0.06779 0.23084 -0.63161
SER_8 -3.63437 0.27111 3.23288 -0.03012 0.03531 0.03123 1.74758 -1.73936 -0.0222 -0.25023 -1.15978 -0.02618 0 0 0 0 0 -0.07565 0.00105 0.0799 0 0.09478 0.63541 -0.77834 0.05914 0.28391 -1.24394
SER_9 -4.78874 0.33023 3.2939 -0.02328 0 0.01978 1.15763 -1.89978 -2e-05 -0.00054 -0.4843 -0.18525 0 0 0 0 0 -0.01501 0.00343 0.84842 0 -0.27424 0.63855 -0.77834 -0.1628 0.24409 -2.07627
LEU_10 -9.71193 1.7265 2.65063 -0.52567 0.14921 0.10622 2.68116 -2.95778 -0 -0 -2.00088 0.30718 0 0 0 0 0 0.02335 0.08836 0.70976 0 -0.31236 0 0.18072 -0.413 0.60746 -6.69108
PHE_11 -11.3099 2.34125 1.97455 -1.15818 0.2347 0.63058 1.75861 -2.57734 -0 -0 -0.55139 -0.14839 0 0 0 0 0 0.07323 0.39921 0 2.19956 -0.52657 0 1.0402 -0.30445 0.85001 -5.0743
HIS_D_12 -7.03306 0.41165 5.76901 -0.6312 0.05386 0.59505 2.18565 -2.98169 -0 -0 -1.19248 -0.83999 0 0 0 0 0 -0.0185 0.12444 0 2.03271 0.03846 0 -0.45461 -0.21367 0.56384 -1.59052
VAL_13 -8.6994 1.56076 2.99236 -0.28125 0.14692 0.058 2.49782 -2.71657 -0 -0 -0.9836 0.01384 0 0 0 0 0 -0.08293 0.04079 0.06911 0 -0.44582 0 1.9342 -0.33996 0.545 -3.69073
ALA_14 -4.03072 0.39278 1.49389 -0.02858 0.0069 0 1.31965 -1.54002 -0 -0 -0.23913 -0.4914 0 0 0 0 0 0.03758 0 0 0 -0.1602 0 1.8394 0.49356 0.5595 -0.34678
HIS_D_15 -6.6285 0.53264 5.51257 -0.60892 0.01724 0.4827 3.0312 -2.67146 -0.03055 -0.17774 -2.43571 -0.63378 0 0 0 -1.06297 0 -0.08643 0.02466 0 2.40172 -0.08958 0 -0.45461 0.89257 0.43292 -1.55203
PHE_16 -5.67809 0.36483 2.99792 -0.90211 0.11947 0.1421 0.80779 -1.96391 -0 -0 -0.14042 -0.62382 0 0 0 0 0 0.08469 0.00444 0 2.6634 -0.13078 0 1.0402 0.0125 0.4253 -0.7765
GLN_17 -4.8366 0.39098 4.93838 -0.2537 0.04228 0.19707 2.4996 -2.50516 -0.01299 -0.04314 -1.87582 -0.81287 0 0 0 -1.06297 0 0.06554 0.06144 0 3.0144 -0.03986 0 -0.18838 -0.16849 0.49505 -0.09524
ASP_18 -2.06284 0.1073 1.86611 -0.11598 0.00894 0.35714 0.49824 -0.96762 -0 -0 0.14019 -0.547 0 0 0 0 0 -0.1137 0.03186 0 1.71813 -0.01237 0 -2.3716 -0.13236 0.39203 -1.20353
HIS_D_19 -1.63197 0.2097 1.60699 -0.42579 0.0347 0.56812 0.17831 -0.79457 -0 -0 -0.13157 -0.35073 0 0 0 0 0 -0.06063 0.01095 0 1.5537 -0.44086 0 -0.45461 -0.30219 0.30079 -0.12967
GLY_20 -2.41985 0.07527 3.10141 -0.0011 0 0 2.11087 -1.49986 -0 -0 -1.70617 -0.31875 0 0 0 0 0 -0.11707 0 0 0 -1.53012 0 0.83697 0.04464 0.32889 -1.09488
MET_21 -3.71008 0.34378 1.30636 -0.54577 0.18626 0.27589 0.54605 -0.82001 -0.00605 -0.01841 -0.5284 -0.32244 0 0 0 0 0 -0.00713 0.10297 1.98265 0 -0.0383 0 0.60916 0.40841 0.24827 0.01324
VAL_22 -5.22417 0.56335 2.91304 -0.28456 0.20036 0.06419 2.2474 -1.91006 -0.01061 -0.03886 -1.71346 -0.30633 0 0 0 0 0 -0.05269 0.03823 0.17277 0 -0.61319 0 1.9342 -0.04808 0.25926 -1.80921
LEU_23 -4.29356 0.55439 1.91687 -0.48776 0.2257 0.12187 0.45223 -1.27035 -0.00605 -0.01841 -0.32442 -0.02839 0 0 0 0 0 -0.07701 0.14101 1.02024 0 -0.18406 0 0.18072 -0.04181 0.31191 -1.80689
GLU_24 -6.80347 0.67939 6.71961 -0.33918 0.058 0.6634 2.91711 -2.90588 -0.03745 -0.21017 -2.67299 -0.71826 0 0 0 -0.50256 0 0.05143 0.41077 0 3.16347 -0.06211 0 -2.7348 0.1433 0.61082 -1.56955
THR_25 -4.42236 1.12422 4.27042 -0.1699 0.07387 0.06172 2.32164 -2.02342 -0.01993 -0.11551 -3.78693 0.15481 0 0 -0.78643 -0.32589 0 0.02562 0.14543 0.11934 0 -0.00303 2.38742 -1.0874 0.02876 1.56475 -0.46279
PRO_26 -5.34525 1.18751 1.37331 -0.18116 0.04801 0.1287 0.33949 -0.99563 -0 -0 0.46248 0.01123 0 0 0 0 0 0.12755 0.02613 0.18202 0 -0.8448 0 -2.4119 0.3417 1.44225 -4.10834
ALA_27 -3.5633 0.49507 1.97828 -0.02184 0 0 1.48064 -1.44752 -0.00812 -0.05976 -1.29246 -0.28825 0 0 0 0 0 0.12283 0 0 0 0.01057 0 1.8394 0.38272 0.84281 0.47108
ARG_28 -7.75687 0.86368 6.48824 -0.60031 0.08019 0.3244 3.77473 -3.46819 -0.01025 -0.11654 -3.95547 0.2922 0 0 -1.08076 0 0 0.00406 0.11662 2.28093 0 -0.04546 0 -1.2888 0.13839 0.91986 -3.03936
VAL_29 -7.70907 0.66697 1.7102 -0.2542 0.14549 0.04074 1.81708 -2.09297 -0.03295 -0.31466 -0.32986 0.10584 0 0 0 0 0 4.76025 0.02149 0.1017 0 -0.40216 0 1.9342 -0.13841 13.6146 13.6443
GLU_30 -6.53565 0.88624 5.59255 -0.35373 0.0726 0.44588 2.35845 -2.66751 -0.01798 -0.16243 -1.69792 -0.2355 0 0 0 0 0 0.37138 0.04972 0 3.49849 0.11719 0 -2.7348 0.08613 14.5002 13.5733
PRO_31 -4.98462 0.74739 2.49539 -0.07257 1e-05 0.04439 0.32204 -1.20711 -0 -0 0.08865 0.62091 0 0 0 0 0 -0.09268 0.00242 0.17278 0 -0.65536 0 -2.4119 0.50159 1.76047 -2.66819
HIS_D_32 -2.97112 0.31966 2.29875 -0.43235 0.03003 0.57732 0.64723 -1.21748 -0 -0 -0.76403 -0.28307 0 0 0 0 0 0.19953 0.04318 0 1.62312 -0.58109 0 -0.45461 0.37264 0.61715 0.02484
PHE_33 -8.03363 0.86374 3.99186 -0.81076 0.11655 0.14097 2.24827 -2.67346 -0 -0 -1.98389 -0.27597 0 0 0 0 0 0.00466 0.34601 0 2.82785 -0.25091 0 1.0402 0.77375 0.43493 -1.23983
ALA_34 -5.54778 1.10587 0.7118 -0.02993 0.01138 0 0.82825 -1.78035 -0.01352 -0.065 0.11545 -0.37793 0 0 0 0 0 -0.06517 0 0 0 0.48008 0 1.8394 0.78802 0.63779 -1.36164
VAL_35 -6.30797 0.58887 3.48385 -0.29254 0.2432 0.06856 2.27157 -2.54169 -0.00355 -0.0213 -2.28161 -0.26297 0 0 0 0 0 0.12713 0.00333 0.14023 0 -0.43572 0 1.9342 0.06021 0.53586 -2.69033
LEU_36 -7.46217 1.11203 0.90523 -0.45268 0.20668 0.07843 1.20714 -1.7444 -0 -0 -0.29256 0.19662 0 0 0 0 0 -0.00902 0.02768 0.39456 0 -0.29955 0 0.18072 -0.18368 0.61968 -5.5153
GLU_37 -3.44334 0.5004 4.34116 -0.21286 0.01929 0.29421 1.99106 -1.69929 -0.01586 -0.11025 -2.7144 -0.43153 0 0 -0.78643 -0.32589 0 -0.04395 0.08749 0 4.14602 -0.28336 0 -2.7348 -0.32416 0.63599 -1.11049
ASN_38 -5.48999 1.0528 5.70976 -0.33164 0.11637 0.61283 2.68959 -2.57644 -0 -0 -2.71713 -0.61917 0 0 -0.83891 -1.10699 0 0.05867 0.07511 0 1.8329 -0.51265 0 -0.93687 -0.47675 1.13226 -2.32625
PRO_39 -2.23483 0.60365 1.73038 -0.09256 0.00156 0.05817 0.7253 -0.7765 -0 -0 0.43621 0.6597 0 0 0 0 0 -0.14944 0.00747 0.56769 0 -0.50428 0 -2.4119 -0.34526 1.18613 -0.5385
SER_40 -2.5682 0.21037 2.99457 -0.03799 0.0001 0.05099 1.84666 -1.41295 -0.01603 -0.13627 -1.82918 -0.41556 0 0 -0.83891 -0.60443 0 -0.03356 0.01031 0.18426 0 -0.34262 1.7581 -0.77834 -0.45866 0.37305 -2.04427
PHE_41 -8.91653 1.56104 2.29516 -0.58817 0.04358 0.26314 1.76711 -2.20775 -0.01229 -0.06106 -0.82602 -0.07142 0 0 0 0 0 0.09936 0.27843 0 2.28301 0.0187 0 1.0402 -0.1252 0.57447 -2.58425
SER_42 -4.22641 0.71361 5.19945 -0.02785 0 0.06557 2.86555 -2.55715 -0.01895 -0.16557 -2.91938 -0.37548 0 0 -0.81599 0 0 0.00465 0.03314 0.11332 0 -0.53111 0.62042 -0.77834 0.10639 1.63574 -1.05839
PRO_43 -4.52304 0.54898 2.59768 -0.06433 0 0.04062 1.32192 -1.22769 -0 -0 -0.21379 0.61192 0 0 0 0 0 0.00918 0.03014 0.14175 0 -0.46093 0 -2.4119 0.14294 1.45461 -2.00196
MET_44 -5.33072 0.99256 4.18898 -0.3502 0.18418 0.0237 2.18258 -2.27323 -0.01288 -0.0722 -1.19087 -0.1433 0 0 0 0 0 0.03111 0.20125 1.21401 0 0.06751 0 0.60916 0.4205 0.66209 1.40423
GLY_45 -4.4757 0.21324 4.41915 -4e-05 0 0 2.02038 -2.35339 -0 -0 -1.5592 -0.43556 0 0 -0.81599 0 0 -0.11645 0 0 0 0.37706 0 0.83697 0.43296 0.4944 -0.96219
VAL_46 -8.71492 1.52771 4.2634 -0.29489 0.1803 0.06195 3.03944 -3.23127 -0 -0 -2.53175 0.0829 0 0 0 0 0 -0.06001 5e-05 0.0135 0 -0.35641 0 1.9342 0.35028 0.43801 -3.29752
LEU_47 -7.64259 0.68146 4.88637 -0.64926 0.37649 0.202 2.6228 -2.75221 -0.00293 -0.02929 -1.32137 -0.05013 0 0 0 0 0 -0.051 0.1641 1.37407 0 -0.30791 0 0.18072 -0.0397 0.63661 -1.72177
LEU_48 -5.82447 0.96204 4.2106 -0.4744 0.18975 0.11459 1.80531 -2.28554 -0 -0 -1.75139 0.19718 0 0 0 0 0 0.14522 0.04484 0.32785 0 -0.288 0 0.18072 -0.30866 0.5707 -2.18365
ARG_49 -6.72111 0.76526 5.12838 -1.45187 0.3484 1.22775 2.08262 -2.47145 -0.03044 -0.20679 -1.50804 0.25707 0 0 0 0 0 -0.03193 0.17729 4.66487 0 -0.1346 0 -1.2888 -0.24042 0.67219 1.23839
MET_50 -10.4375 1.23637 3.694 -0.42145 0.12675 0.06468 2.53275 -2.5836 -0 -0 -2.05203 0.14334 0 0 0 0 0 -0.02728 0.72514 2.14273 0 -0.17472 0 0.60916 -0.22922 0.93572 -3.7152
ILE_51 -6.10374 1.00599 4.16277 -0.4878 0.23583 0.10085 2.1758 -2.36989 -0 -0 -2.16323 -0.00533 0 0 0 0 0 0.65622 0.03859 0.45462 0 -0.43611 0 0.73287 5.63626 2.15121 5.7849
PRO_52 -6.16657 1.67183 4.92306 -0.07277 0 0.04589 2.2187 -2.34909 -0 -0 -1.23471 0.66126 0 0 0 0 0 -0.10119 0.02882 0.17846 0 0.27053 0 -2.4119 5.82471 2.16636 5.65339
ALA_53 -6.22723 0.37496 4.68356 -0.01846 0 0 3.25377 -3.01925 -0 -0 -2.76168 -0.35717 0 0 0 0 0 0.09425 0 0 0 0.05435 0 1.8394 0.15917 0.7407 -1.18362
VAL_54 -5.37248 0.49719 3.95863 -0.30394 0.17191 0.06747 2.47031 -2.42806 -0 -0 -1.66818 -0.15777 0 0 0 0 0 -0.02967 0.00069 0.1513 0 -0.25497 0 1.9342 0.0273 0.40969 -0.52635
GLY_55 -2.70532 0.19388 3.00652 -4e-05 0 0 1.54247 -1.62845 -0 -0 -0.92983 -0.40812 0 0 0 0 0 -0.1413 0 0 0 0.37737 0 0.83697 0.01644 0.34281 0.50339
HIS_D_56 -5.69763 0.61916 5.04166 -0.37624 0.02129 0.49071 2.2398 -2.60923 -0.03055 -0.11075 -1.71802 -0.38192 0 0 0 0 0 -0.05441 0.00216 0 1.66295 -0.38318 0 -0.45461 -0.18748 0.29916 -1.62713
PHE_57 -2.97314 0.3287 2.59273 -0.63049 0.05426 0.38881 1.23319 -1.45398 -0 -0 -1.58287 -0.2808 0 0 0 0 0 -0.07788 0.00588 0 1.86976 0.21992 0 1.0402 -0.25097 0.34242 0.82574
ILE_58 -6.25455 0.83599 3.69058 -0.63178 0.4175 0.13043 2.22325 -2.21892 -0.03055 -0.11075 -1.22708 0.2764 0 0 0 0 0 0.09112 0.0832 1.01945 0 -0.70981 0 0.73287 -0.15678 1.10735 -0.73211
PRO_59 -2.02837 0.45976 0.97285 -0.13058 0.00273 0.09522 0.4062 -0.58099 -0 -0 -0.68527 0.20892 0 0 0 0 0 0.01122 0.01463 0.22792 0 -0.96582 0 -2.4119 -0.62349 1.1007 -3.92628
ILE_60 -5.5874 0.34972 0.2587 -0.54576 0.3579 0.17087 0.83043 -1.14178 -0 -0 -0.13568 -0.43664 0 0 0 0 0 0.11576 0.05892 0.90606 0 -0.04968 0 0.73287 -0.46848 0.38551 -4.19868
THR_61 -2.82618 0.41559 2.89045 -0.16184 0.06878 0.06062 1.61741 -1.3334 -0 -0 -1.40834 0.1087 0 0 0 0 0 0.00952 0.00026 0.09108 0 -0.01559 2.31882 -1.0874 -0.04841 0.48214 1.18221
SER_62 -2.64186 0.17367 1.69893 -0.02861 1e-05 0.05015 0.58529 -0.92628 -0 -0 -0.23645 -0.94846 0 0 0 0 0 -0.01636 0.00096 0.33653 0 -0.05137 0.60568 -0.77834 0.13725 0.4225 -1.61675
ILE_63 -4.58557 0.30014 2.94099 -0.52725 0.32144 0.10644 2.50569 -1.82847 -0 -0 -2.48066 -0.02794 0 0 0 0 0 -0.01799 0.01013 1.24449 0 -0.41157 0 0.73287 0.07803 0.36631 -1.27294
THR_64 -2.9239 0.12337 2.31743 -0.11633 0.07486 0.07114 0.8319 -1.19012 -0.01089 -0.07506 -0.40302 -0.5036 0 0 0 0 0 -0.01695 0.00421 0.04406 0 -0.35589 2.26939 -1.0874 -0.27941 0.25939 -0.96682
LEU_65 -7.70681 0.83264 1.98623 -0.49298 0.26585 0.09815 1.15252 -2.22076 -2e-05 -0.00054 -0.30236 0.28009 0 0 0 0 0 0.10083 0.03487 0.70412 0 -0.23503 0 0.18072 -0.42754 0.27531 -5.47471
ILE_66 -6.26553 1.02046 0.3747 -0.485 0.40197 0.09358 0.71064 -1.1396 -0 -0 0.47775 -0.05858 0 0 0 0 0 0.10189 0.02249 0.54594 0 -0.3335 0 0.73287 0.13607 0.68234 -2.98152
TYR_67 -8.77809 1.16287 2.92315 -0.59902 0.02865 0.0241 2.12349 -2.25265 -0.02953 -0.28129 0.47038 -0.41936 0 0 0 0 0 0.11658 0.57627 0 2.24045 -0.189 0.00022 1.2797 0.49421 0.64852 -0.46036
TYR_68 -5.83071 0.48112 3.11519 -0.89851 0.07517 0.35901 0.9225 -1.8185 -0.01008 -0.08462 -0.11431 -0.35621 0 0 0 0 0 -0.08775 0.00908 0 2.38565 0.15273 0.06452 1.2797 0.03851 0.5095 0.192
ARG_69 -7.48552 0.77451 6.38355 -0.59588 0.08607 0.35617 2.65156 -2.78428 -0.00687 -0.14105 -2.54008 0.03439 0 0 0 -0.84015 0 -0.06455 0.02091 2.2292 0 -0.03957 0 -1.2888 -0.41117 0.52774 -3.13382
LEU_70 -9.2066 1.73214 3.90644 -0.48928 0.43683 0.07642 3.21673 -2.76241 -0.0173 -0.09131 -1.36328 0.30245 0 0 -1.08076 0 0 0.06306 0.38746 0.40837 0 -0.32772 0 0.18072 -0.48933 0.78815 -4.32923
TYR_71 -6.36196 0.95351 1.01063 -0.6524 0.05234 0.36893 1.16363 -1.51223 -0.01362 -0.10167 0.27002 -0.22641 0 0 0 0 0 0.03321 0.0004 0 1.91373 -0.1626 0.01123 1.2797 0.25283 0.87961 -0.84111
LEU_72 -3.13915 0.12101 2.79639 -0.4871 0.20103 0.1071 1.01285 -1.32475 -0 -0 -0.07572 0.19876 0 0 0 0 0 -0.03404 0.14487 0.41843 0 -0.25814 0 0.18072 0.53112 0.44534 0.83871
GLU_73 -4.49542 0.45449 5.03505 -0.19884 0.03493 0.27759 1.65323 -2.08167 -0 -0 -2.3585 -0.36386 0 0 0 -0.84015 0 -0.00345 0.03232 0 3.88465 0.09584 0 -2.7348 0.11195 0.25812 -1.23852
ASP_74 -1.33686 0.10007 1.11215 -0.1176 0.01138 0.34525 0.00155 -0.64417 -0.01083 -0.03833 -0.0539 -0.35871 0 0 0 0 0 -0.07634 4e-05 0 3.81985 -0.75438 0 -2.3716 -0.16946 0.14453 -0.39734
ILE_75 -5.70668 0.61889 1.27786 -0.60522 0.34464 0.11608 0.70027 -1.24882 -0 -0 -0.49701 0.26251 0 0 0 0 0 -0.04924 0.05871 0.99253 0 -0.78734 0 0.73287 -0.43994 0.23783 -3.99207
THR_76 -1.55622 0.1267 1.00698 -0.16664 0.08635 0.06112 0.2072 -0.65891 -0.01083 -0.03833 -0.47768 -0.12488 0 0 0 0 0 -0.03402 0.00056 0.05265 0 0.0403 2.30629 -1.0874 -0.45535 0.25065 -0.47148
PHE_77 -4.74808 0.96096 0.57587 -0.69655 0.03036 0.03228 0.34552 -0.96157 -0 -0 -0.38137 -0.54216 0 0 0 0 0 0.00603 0.00157 0 1.82676 -0.18655 0 1.0402 0.10257 0.38176 -2.2124
HIS_D:CtermProteinFull_78 -2.2805 0.58855 0.97437 -0.78781 0.23954 1.52069 0.01834 -0.69035 -0 -0 -0.72305 -2.05253 0 0 0 0 0 0 0.2672 0 1.83217 0 0 -0.45461 0.31143 0.61193 -0.62463
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62256 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 33.986 tmscore: 0.24862 6x6aB_201 prob: 99.69 ident: 20.90
ATOM      1  N   LEU A   1      17.399  -1.113   0.770  1.00  0.880          N  
ATOM      2  CA  LEU A   1      16.288  -1.416  -0.125  1.00  0.700          C  
ATOM      3  C   LEU A   1      16.574  -0.880  -1.520  1.00  0.690          C  
ATOM      4  O   LEU A   1      17.493  -0.080  -1.707  1.00  0.780          O  
ATOM      5  CB  LEU A   1      14.977  -0.833   0.432  1.00  1.050          C  
ATOM      6  CG  LEU A   1      14.200  -1.717   1.481  1.00  1.050          C  
ATOM      7  CD1 LEU A   1      14.996  -1.890   2.767  1.00  1.050          C  
ATOM      8  CD2 LEU A   1      12.860  -1.067   1.784  1.00  1.050          C  
ATOM      9 1H   LEU A   1      17.063  -0.580   1.559  1.00  1.060          H  
ATOM     10 2H   LEU A   1      17.814  -1.974   1.096  1.00  1.060          H  
ATOM     11 3H   LEU A   1      18.090  -0.574   0.267  1.00  1.060          H  
ATOM     12  HA  LEU A   1      16.178  -2.497  -0.196  1.00  0.840          H  
ATOM     13 1HB  LEU A   1      15.199   0.124   0.905  1.00  1.260          H  
ATOM     14 2HB  LEU A   1      14.310  -0.646  -0.401  1.00  1.260          H  
ATOM     15  HG  LEU A   1      14.034  -2.699   1.060  1.00  1.260          H  
ATOM     16 1HD1 LEU A   1      14.419  -2.508   3.456  1.00  1.260          H  
ATOM     17 2HD1 LEU A   1      15.937  -2.382   2.575  1.00  1.260          H  
ATOM     18 3HD1 LEU A   1      15.177  -0.916   3.224  1.00  1.260          H  
ATOM     19 1HD2 LEU A   1      12.308  -1.675   2.492  1.00  1.260          H  
ATOM     20 2HD2 LEU A   1      13.022  -0.086   2.220  1.00  1.260          H  
ATOM     21 3HD2 LEU A   1      12.283  -0.975   0.871  1.00  1.260          H  
ATOM     22  N   GLN A   2      15.798  -1.328  -2.494  1.00  0.630          N  
ATOM     23  CA  GLN A   2      15.967  -0.922  -3.888  1.00  0.690          C  
ATOM     24  C   GLN A   2      15.197   0.351  -4.179  1.00  0.690          C  
ATOM     25  O   GLN A   2      14.233   0.661  -3.479  1.00  0.610          O  
ATOM     26  CB  GLN A   2      15.473  -2.020  -4.818  1.00  0.940          C  
ATOM     27  CG  GLN A   2      16.222  -3.302  -4.763  1.00  0.940          C  
ATOM     28  CD  GLN A   2      15.567  -4.324  -5.651  1.00  0.940          C  
ATOM     29  OE1 GLN A   2      14.353  -4.220  -5.925  1.00  0.940          O  
ATOM     30  NE2 GLN A   2      16.334  -5.307  -6.106  1.00  0.940          N  
ATOM     31  H   GLN A   2      15.047  -1.991  -2.267  1.00  0.760          H  
ATOM     32  HA  GLN A   2      17.024  -0.736  -4.073  1.00  0.830          H  
ATOM     33 1HB  GLN A   2      14.476  -2.258  -4.562  1.00  1.130          H  
ATOM     34 2HB  GLN A   2      15.471  -1.658  -5.846  1.00  1.130          H  
ATOM     35 1HG  GLN A   2      17.243  -3.138  -5.108  1.00  1.130          H  
ATOM     36 2HG  GLN A   2      16.224  -3.679  -3.741  1.00  1.130          H  
ATOM     37 1HE2 GLN A   2      15.946  -6.015  -6.698  1.00  1.130          H  
ATOM     38 2HE2 GLN A   2      17.303  -5.345  -5.857  1.00  1.130          H  
ATOM     39  N   GLU A   3      15.604   1.074  -5.221  1.00  0.860          N  
ATOM     40  CA  GLU A   3      14.858   2.249  -5.666  1.00  0.930          C  
ATOM     41  C   GLU A   3      13.852   1.879  -6.748  1.00  0.970          C  
ATOM     42  O   GLU A   3      14.224   1.616  -7.893  1.00  1.250          O  
ATOM     43  CB  GLU A   3      15.792   3.333  -6.204  1.00  1.270          C  
ATOM     44  CG  GLU A   3      16.711   3.971  -5.174  1.00  1.270          C  
ATOM     45  CD  GLU A   3      17.554   5.071  -5.768  1.00  1.270          C  
ATOM     46  OE1 GLU A   3      17.505   5.238  -6.965  1.00  1.270          O  
ATOM     47  OE2 GLU A   3      18.239   5.741  -5.033  1.00  1.270          O  
ATOM     48  H   GLU A   3      16.427   0.795  -5.735  1.00  1.030          H  
ATOM     49  HA  GLU A   3      14.303   2.655  -4.818  1.00  1.120          H  
ATOM     50 1HB  GLU A   3      16.422   2.905  -6.984  1.00  1.530          H  
ATOM     51 2HB  GLU A   3      15.200   4.118  -6.671  1.00  1.530          H  
ATOM     52 1HG  GLU A   3      16.103   4.383  -4.367  1.00  1.530          H  
ATOM     53 2HG  GLU A   3      17.357   3.203  -4.750  1.00  1.530          H  
ATOM     54  N   GLY A   4      12.588   1.791  -6.365  1.00  0.800          N  
ATOM     55  CA  GLY A   4      11.536   1.408  -7.286  1.00  0.860          C  
ATOM     56  C   GLY A   4      11.015   2.679  -7.908  1.00  0.900          C  
ATOM     57  O   GLY A   4      10.955   3.721  -7.247  1.00  0.860          O  
ATOM     58  H   GLY A   4      12.367   2.040  -5.401  1.00  0.960          H  
ATOM     59 1HA  GLY A   4      11.927   0.736  -8.050  1.00  1.030          H  
ATOM     60 2HA  GLY A   4      10.737   0.898  -6.753  1.00  1.030          H  
ATOM     61  N   LYS A   5      10.589   2.632  -9.164  1.00  1.070          N  
ATOM     62  CA  LYS A   5      10.112   3.881  -9.731  1.00  1.110          C  
ATOM     63  C   LYS A   5       8.842   3.804 -10.553  1.00  1.200          C  
ATOM     64  O   LYS A   5       8.615   2.884 -11.343  1.00  1.340          O  
ATOM     65  CB  LYS A   5      11.224   4.520 -10.572  1.00  1.540          C  
ATOM     66  CG  LYS A   5      12.481   4.921  -9.761  1.00  1.540          C  
ATOM     67  CD  LYS A   5      13.517   5.634 -10.606  1.00  1.540          C  
ATOM     68  CE  LYS A   5      14.744   5.996  -9.758  1.00  1.540          C  
ATOM     69  NZ  LYS A   5      15.811   6.673 -10.564  1.00  1.540          N  
ATOM     70  H   LYS A   5      10.621   1.780  -9.709  1.00  1.280          H  
ATOM     71  HA  LYS A   5       9.888   4.566  -8.910  1.00  1.330          H  
ATOM     72 1HB  LYS A   5      11.536   3.823 -11.348  1.00  1.850          H  
ATOM     73 2HB  LYS A   5      10.837   5.413 -11.064  1.00  1.850          H  
ATOM     74 1HG  LYS A   5      12.181   5.564  -8.930  1.00  1.850          H  
ATOM     75 2HG  LYS A   5      12.956   4.031  -9.352  1.00  1.850          H  
ATOM     76 1HD  LYS A   5      13.827   4.985 -11.426  1.00  1.850          H  
ATOM     77 2HD  LYS A   5      13.085   6.543 -11.021  1.00  1.850          H  
ATOM     78 1HE  LYS A   5      14.437   6.664  -8.959  1.00  1.850          H  
ATOM     79 2HE  LYS A   5      15.156   5.085  -9.317  1.00  1.850          H  
ATOM     80 1HZ  LYS A   5      16.599   6.893  -9.960  1.00  1.850          H  
ATOM     81 2HZ  LYS A   5      16.121   6.057 -11.302  1.00  1.850          H  
ATOM     82 3HZ  LYS A   5      15.449   7.524 -10.963  1.00  1.850          H  
ATOM     83  N   VAL A   6       8.078   4.864 -10.381  1.00  1.170          N  
ATOM     84  CA  VAL A   6       6.860   5.228 -11.065  1.00  1.290          C  
ATOM     85  C   VAL A   6       7.129   6.630 -11.585  1.00  1.310          C  
ATOM     86  O   VAL A   6       7.811   7.397 -10.915  1.00  1.240          O  
ATOM     87  CB  VAL A   6       5.661   5.177 -10.088  1.00  1.760          C  
ATOM     88  CG1 VAL A   6       4.370   5.656 -10.745  1.00  1.760          C  
ATOM     89  CG2 VAL A   6       5.492   3.743  -9.609  1.00  1.760          C  
ATOM     90  H   VAL A   6       8.378   5.506  -9.638  1.00  1.400          H  
ATOM     91  HA  VAL A   6       6.686   4.553 -11.904  1.00  1.550          H  
ATOM     92  HB  VAL A   6       5.865   5.829  -9.247  1.00  2.110          H  
ATOM     93 1HG1 VAL A   6       3.559   5.601 -10.017  1.00  2.110          H  
ATOM     94 2HG1 VAL A   6       4.468   6.678 -11.072  1.00  2.110          H  
ATOM     95 3HG1 VAL A   6       4.131   5.022 -11.598  1.00  2.110          H  
ATOM     96 1HG2 VAL A   6       4.663   3.686  -8.908  1.00  2.110          H  
ATOM     97 2HG2 VAL A   6       5.289   3.100 -10.465  1.00  2.110          H  
ATOM     98 3HG2 VAL A   6       6.400   3.405  -9.116  1.00  2.110          H  
ATOM     99  N   ASP A   7       6.618   6.991 -12.754  1.00  1.440          N  
ATOM    100  CA  ASP A   7       6.897   8.323 -13.295  1.00  1.500          C  
ATOM    101  C   ASP A   7       6.660   9.450 -12.276  1.00  1.400          C  
ATOM    102  O   ASP A   7       7.391  10.440 -12.258  1.00  1.480          O  
ATOM    103  CB  ASP A   7       6.006   8.591 -14.506  1.00  2.080          C  
ATOM    104  CG  ASP A   7       6.353   7.741 -15.713  1.00  2.080          C  
ATOM    105  OD1 ASP A   7       7.384   7.112 -15.722  1.00  2.080          O  
ATOM    106  OD2 ASP A   7       5.562   7.716 -16.617  1.00  2.080          O  
ATOM    107  H   ASP A   7       6.069   6.336 -13.294  1.00  1.730          H  
ATOM    108  HA  ASP A   7       7.941   8.356 -13.605  1.00  1.800          H  
ATOM    109 1HB  ASP A   7       4.965   8.407 -14.238  1.00  2.490          H  
ATOM    110 2HB  ASP A   7       6.088   9.642 -14.785  1.00  2.490          H  
ATOM    111  N   SER A   8       5.634   9.301 -11.438  1.00  1.300          N  
ATOM    112  CA  SER A   8       5.272  10.283 -10.429  1.00  1.270          C  
ATOM    113  C   SER A   8       5.717   9.944  -8.993  1.00  1.140          C  
ATOM    114  O   SER A   8       5.292  10.626  -8.054  1.00  1.170          O  
ATOM    115  CB  SER A   8       3.768  10.465 -10.442  1.00  1.790          C  
ATOM    116  OG  SER A   8       3.111   9.266 -10.100  1.00  1.790          O  
ATOM    117  H   SER A   8       5.050   8.482 -11.508  1.00  1.560          H  
ATOM    118  HA  SER A   8       5.738  11.229 -10.705  1.00  1.520          H  
ATOM    119 1HB  SER A   8       3.490  11.247  -9.738  1.00  2.150          H  
ATOM    120 2HB  SER A   8       3.453  10.787 -11.432  1.00  2.150          H  
ATOM    121  HG  SER A   8       2.172   9.477 -10.082  1.00  2.150          H  
ATOM    122  N   SER A   9       6.517   8.879  -8.788  1.00  1.040          N  
ATOM    123  CA  SER A   9       6.885   8.485  -7.414  1.00  0.920          C  
ATOM    124  C   SER A   9       8.095   7.534  -7.215  1.00  0.860          C  
ATOM    125  O   SER A   9       8.315   6.560  -7.949  1.00  0.890          O  
ATOM    126  CB  SER A   9       5.678   7.882  -6.728  1.00  1.340          C  
ATOM    127  OG  SER A   9       6.006   7.459  -5.443  1.00  1.340          O  
ATOM    128  H   SER A   9       6.900   8.384  -9.594  1.00  1.250          H  
ATOM    129  HA  SER A   9       7.125   9.406  -6.882  1.00  1.100          H  
ATOM    130 1HB  SER A   9       4.882   8.615  -6.669  1.00  1.600          H  
ATOM    131 2HB  SER A   9       5.303   7.053  -7.311  1.00  1.600          H  
ATOM    132  HG  SER A   9       5.183   7.154  -5.053  1.00  1.600          H  
ATOM    133  N   LEU A  10       8.890   7.823  -6.178  1.00  0.830          N  
ATOM    134  CA  LEU A  10      10.033   6.994  -5.770  1.00  0.840          C  
ATOM    135  C   LEU A  10       9.654   6.112  -4.594  1.00  0.740          C  
ATOM    136  O   LEU A  10       9.060   6.629  -3.640  1.00  0.720          O  
ATOM    137  CB  LEU A  10      11.231   7.877  -5.363  1.00  1.170          C  
ATOM    138  CG  LEU A  10      12.506   7.142  -4.786  1.00  1.170          C  
ATOM    139  CD1 LEU A  10      13.179   6.284  -5.871  1.00  1.170          C  
ATOM    140  CD2 LEU A  10      13.476   8.185  -4.248  1.00  1.170          C  
ATOM    141  H   LEU A  10       8.660   8.639  -5.626  1.00  1.000          H  
ATOM    142  HA  LEU A  10      10.312   6.349  -6.606  1.00  1.010          H  
ATOM    143 1HB  LEU A  10      11.548   8.438  -6.238  1.00  1.410          H  
ATOM    144 2HB  LEU A  10      10.890   8.586  -4.609  1.00  1.410          H  
ATOM    145  HG  LEU A  10      12.209   6.479  -3.969  1.00  1.410          H  
ATOM    146 1HD1 LEU A  10      14.053   5.793  -5.446  1.00  1.410          H  
ATOM    147 2HD1 LEU A  10      12.495   5.525  -6.244  1.00  1.410          H  
ATOM    148 3HD1 LEU A  10      13.490   6.922  -6.692  1.00  1.410          H  
ATOM    149 1HD2 LEU A  10      14.356   7.686  -3.834  1.00  1.410          H  
ATOM    150 2HD2 LEU A  10      13.786   8.851  -5.055  1.00  1.410          H  
ATOM    151 3HD2 LEU A  10      12.991   8.769  -3.466  1.00  1.410          H  
ATOM    152  N   PHE A  11       9.982   4.811  -4.680  1.00  0.730          N  
ATOM    153  CA  PHE A  11       9.688   3.813  -3.649  1.00  0.670          C  
ATOM    154  C   PHE A  11      10.915   3.097  -3.097  1.00  0.610          C  
ATOM    155  O   PHE A  11      11.860   2.791  -3.824  1.00  0.690          O  
ATOM    156  CB  PHE A  11       8.783   2.724  -4.245  1.00  0.960          C  
ATOM    157  CG  PHE A  11       7.436   3.177  -4.656  1.00  0.960          C  
ATOM    158  CD1 PHE A  11       7.249   3.893  -5.823  1.00  0.960          C  
ATOM    159  CD2 PHE A  11       6.336   2.852  -3.904  1.00  0.960          C  
ATOM    160  CE1 PHE A  11       6.005   4.290  -6.194  1.00  0.960          C  
ATOM    161  CE2 PHE A  11       5.084   3.243  -4.283  1.00  0.960          C  
ATOM    162  CZ  PHE A  11       4.914   3.971  -5.429  1.00  0.960          C  
ATOM    163  H   PHE A  11      10.425   4.475  -5.544  1.00  0.880          H  
ATOM    164  HA  PHE A  11       9.189   4.307  -2.824  1.00  0.800          H  
ATOM    165 1HB  PHE A  11       9.268   2.299  -5.117  1.00  1.150          H  
ATOM    166 2HB  PHE A  11       8.665   1.918  -3.517  1.00  1.150          H  
ATOM    167  HD1 PHE A  11       8.106   4.151  -6.452  1.00  1.150          H  
ATOM    168  HD2 PHE A  11       6.466   2.273  -3.004  1.00  1.150          H  
ATOM    169  HE1 PHE A  11       5.892   4.860  -7.099  1.00  1.150          H  
ATOM    170  HE2 PHE A  11       4.233   2.981  -3.680  1.00  1.150          H  
ATOM    171  HZ  PHE A  11       3.912   4.288  -5.734  1.00  1.150          H  
ATOM    172  N   HIS A  12      10.841   2.706  -1.839  1.00  0.580          N  
ATOM    173  CA  HIS A  12      11.846   1.860  -1.219  1.00  0.640          C  
ATOM    174  C   HIS A  12      11.311   0.452  -1.392  1.00  0.550          C  
ATOM    175  O   HIS A  12      10.169   0.170  -0.997  1.00  0.590          O  
ATOM    176  CB  HIS A  12      12.013   2.114   0.282  1.00  0.870          C  
ATOM    177  CG  HIS A  12      12.403   3.458   0.701  1.00  0.870          C  
ATOM    178  ND1 HIS A  12      13.693   3.941   0.602  1.00  0.870          N  
ATOM    179  CD2 HIS A  12      11.680   4.430   1.265  1.00  0.870          C  
ATOM    180  CE1 HIS A  12      13.732   5.173   1.084  1.00  0.870          C  
ATOM    181  NE2 HIS A  12      12.521   5.487   1.494  1.00  0.870          N  
ATOM    182  H   HIS A  12      10.041   2.992  -1.293  1.00  0.700          H  
ATOM    183  HA  HIS A  12      12.807   1.944  -1.724  1.00  0.770          H  
ATOM    184 1HB  HIS A  12      11.116   1.838   0.802  1.00  1.050          H  
ATOM    185 2HB  HIS A  12      12.795   1.471   0.625  1.00  1.050          H  
ATOM    186  HD2 HIS A  12      10.616   4.396   1.500  1.00  1.050          H  
ATOM    187  HE1 HIS A  12      14.608   5.815   1.137  1.00  1.050          H  
ATOM    188  HE2 HIS A  12      12.201   6.376   1.918  1.00  1.050          H  
ATOM    189  N   VAL A  13      12.077  -0.431  -2.024  1.00  0.460          N  
ATOM    190  CA  VAL A  13      11.551  -1.769  -2.262  1.00  0.390          C  
ATOM    191  C   VAL A  13      12.337  -2.887  -1.574  1.00  0.440          C  
ATOM    192  O   VAL A  13      13.554  -3.058  -1.760  1.00  0.510          O  
ATOM    193  CB  VAL A  13      11.459  -2.022  -3.776  1.00  0.570          C  
ATOM    194  CG1 VAL A  13      10.887  -3.438  -4.044  1.00  0.570          C  
ATOM    195  CG2 VAL A  13      10.633  -0.889  -4.418  1.00  0.570          C  
ATOM    196  H   VAL A  13      12.997  -0.133  -2.366  1.00  0.550          H  
ATOM    197  HA  VAL A  13      10.537  -1.807  -1.874  1.00  0.470          H  
ATOM    198  HB  VAL A  13      12.426  -2.003  -4.198  1.00  0.690          H  
ATOM    199 1HG1 VAL A  13      10.839  -3.613  -5.118  1.00  0.690          H  
ATOM    200 2HG1 VAL A  13      11.522  -4.203  -3.592  1.00  0.690          H  
ATOM    201 3HG1 VAL A  13       9.886  -3.511  -3.621  1.00  0.690          H  
ATOM    202 1HG2 VAL A  13      10.575  -1.060  -5.487  1.00  0.690          H  
ATOM    203 2HG2 VAL A  13       9.642  -0.876  -3.996  1.00  0.690          H  
ATOM    204 3HG2 VAL A  13      11.113   0.071  -4.233  1.00  0.690          H  
ATOM    205  N   ALA A  14      11.612  -3.656  -0.765  1.00  0.500          N  
ATOM    206  CA  ALA A  14      12.174  -4.765  -0.019  1.00  0.650          C  
ATOM    207  C   ALA A  14      11.831  -6.096  -0.655  1.00  0.650          C  
ATOM    208  O   ALA A  14      10.703  -6.327  -1.097  1.00  0.680          O  
ATOM    209  CB  ALA A  14      11.663  -4.759   1.410  1.00  0.850          C  
ATOM    210  H   ALA A  14      10.612  -3.444  -0.684  1.00  0.600          H  
ATOM    211  HA  ALA A  14      13.257  -4.659  -0.018  1.00  0.780          H  
ATOM    212 1HB  ALA A  14      12.111  -5.590   1.957  1.00  1.020          H  
ATOM    213 2HB  ALA A  14      11.924  -3.837   1.890  1.00  1.020          H  
ATOM    214 3HB  ALA A  14      10.589  -4.865   1.403  1.00  1.020          H  
ATOM    215  N   HIS A  15      12.784  -7.010  -0.593  1.00  0.750          N  
ATOM    216  CA  HIS A  15      12.597  -8.374  -1.056  1.00  0.840          C  
ATOM    217  C   HIS A  15      12.873  -9.303   0.097  1.00  0.990          C  
ATOM    218  O   HIS A  15      13.854  -9.123   0.824  1.00  1.220          O  
ATOM    219  CB  HIS A  15      13.540  -8.698  -2.211  1.00  1.140          C  
ATOM    220  CG  HIS A  15      13.278  -7.924  -3.454  1.00  1.140          C  
ATOM    221  ND1 HIS A  15      12.626  -8.468  -4.538  1.00  1.140          N  
ATOM    222  CD2 HIS A  15      13.576  -6.654  -3.792  1.00  1.140          C  
ATOM    223  CE1 HIS A  15      12.535  -7.555  -5.490  1.00  1.140          C  
ATOM    224  NE2 HIS A  15      13.114  -6.458  -5.064  1.00  1.140          N  
ATOM    225  H   HIS A  15      13.685  -6.751  -0.219  1.00  0.900          H  
ATOM    226  HA  HIS A  15      11.568  -8.535  -1.382  1.00  1.010          H  
ATOM    227 1HB  HIS A  15      14.569  -8.505  -1.902  1.00  1.370          H  
ATOM    228 2HB  HIS A  15      13.467  -9.758  -2.448  1.00  1.370          H  
ATOM    229  HD2 HIS A  15      14.100  -5.915  -3.180  1.00  1.370          H  
ATOM    230  HE1 HIS A  15      12.075  -7.697  -6.466  1.00  1.370          H  
ATOM    231  HE2 HIS A  15      13.231  -5.580  -5.578  1.00  1.370          H  
ATOM    232  N   PHE A  16      12.021 -10.298   0.256  1.00  0.900          N  
ATOM    233  CA  PHE A  16      12.148 -11.250   1.334  1.00  1.040          C  
ATOM    234  C   PHE A  16      12.320 -12.659   0.763  1.00  1.160          C  
ATOM    235  O   PHE A  16      11.342 -13.342   0.392  1.00  1.090          O  
ATOM    236  CB  PHE A  16      10.891 -11.162   2.179  1.00  1.400          C  
ATOM    237  CG  PHE A  16      10.601  -9.777   2.750  1.00  1.400          C  
ATOM    238  CD1 PHE A  16       9.909  -8.839   1.974  1.00  1.400          C  
ATOM    239  CD2 PHE A  16      10.968  -9.412   4.029  1.00  1.400          C  
ATOM    240  CE1 PHE A  16       9.608  -7.602   2.435  1.00  1.400          C  
ATOM    241  CE2 PHE A  16      10.658  -8.141   4.506  1.00  1.400          C  
ATOM    242  CZ  PHE A  16       9.973  -7.239   3.702  1.00  1.400          C  
ATOM    243  H   PHE A  16      11.217 -10.366  -0.371  1.00  1.080          H  
ATOM    244  HA  PHE A  16      13.024 -11.002   1.935  1.00  1.250          H  
ATOM    245 1HB  PHE A  16      10.080 -11.447   1.572  1.00  1.680          H  
ATOM    246 2HB  PHE A  16      10.962 -11.861   2.998  1.00  1.680          H  
ATOM    247  HD1 PHE A  16       9.610  -9.102   0.982  1.00  1.680          H  
ATOM    248  HD2 PHE A  16      11.502 -10.124   4.663  1.00  1.680          H  
ATOM    249  HE1 PHE A  16       9.073  -6.917   1.797  1.00  1.680          H  
ATOM    250  HE2 PHE A  16      10.949  -7.851   5.515  1.00  1.680          H  
ATOM    251  HZ  PHE A  16       9.729  -6.245   4.076  1.00  1.680          H  
ATOM    252  N   GLN A  17      13.580 -13.083   0.658  1.00  1.440          N  
ATOM    253  CA  GLN A  17      13.948 -14.349   0.028  1.00  1.660          C  
ATOM    254  C   GLN A  17      13.408 -15.569   0.767  1.00  1.740          C  
ATOM    255  O   GLN A  17      13.193 -16.622   0.169  1.00  1.810          O  
ATOM    256  CB  GLN A  17      15.470 -14.439  -0.116  1.00  2.240          C  
ATOM    257  CG  GLN A  17      16.054 -13.386  -1.064  1.00  2.240          C  
ATOM    258  CD  GLN A  17      16.314 -12.052  -0.369  1.00  2.240          C  
ATOM    259  OE1 GLN A  17      15.886 -11.841   0.775  1.00  2.240          O  
ATOM    260  NE2 GLN A  17      16.999 -11.151  -1.049  1.00  2.240          N  
ATOM    261  H   GLN A  17      14.323 -12.471   1.004  1.00  1.730          H  
ATOM    262  HA  GLN A  17      13.520 -14.361  -0.973  1.00  1.990          H  
ATOM    263 1HB  GLN A  17      15.938 -14.320   0.861  1.00  2.680          H  
ATOM    264 2HB  GLN A  17      15.743 -15.424  -0.491  1.00  2.680          H  
ATOM    265 1HG  GLN A  17      16.997 -13.756  -1.466  1.00  2.680          H  
ATOM    266 2HG  GLN A  17      15.345 -13.214  -1.875  1.00  2.680          H  
ATOM    267 1HE2 GLN A  17      17.193 -10.259  -0.637  1.00  2.680          H  
ATOM    268 2HE2 GLN A  17      17.325 -11.355  -1.971  1.00  2.680          H  
ATOM    269  N   ASP A  18      13.180 -15.429   2.071  1.00  1.780          N  
ATOM    270  CA  ASP A  18      12.659 -16.497   2.894  1.00  1.970          C  
ATOM    271  C   ASP A  18      11.140 -16.466   3.035  1.00  1.830          C  
ATOM    272  O   ASP A  18      10.568 -17.272   3.774  1.00  2.020          O  
ATOM    273  CB  ASP A  18      13.342 -16.413   4.257  1.00  2.680          C  
ATOM    274  CG  ASP A  18      13.132 -15.037   4.887  1.00  2.680          C  
ATOM    275  OD1 ASP A  18      12.696 -14.138   4.151  1.00  2.680          O  
ATOM    276  OD2 ASP A  18      13.407 -14.863   6.048  1.00  2.680          O  
ATOM    277  H   ASP A  18      13.364 -14.550   2.558  1.00  2.140          H  
ATOM    278  HA  ASP A  18      12.933 -17.445   2.433  1.00  2.360          H  
ATOM    279 1HB  ASP A  18      12.934 -17.179   4.920  1.00  3.220          H  
ATOM    280 2HB  ASP A  18      14.408 -16.598   4.148  1.00  3.220          H  
ATOM    281  N   HIS A  19      10.482 -15.558   2.312  1.00  1.550          N  
ATOM    282  CA  HIS A  19       9.033 -15.456   2.335  1.00  1.510          C  
ATOM    283  C   HIS A  19       8.429 -15.540   0.938  1.00  1.300          C  
ATOM    284  O   HIS A  19       7.257 -15.885   0.789  1.00  1.400          O  
ATOM    285  CB  HIS A  19       8.570 -14.142   2.975  1.00  2.130          C  
ATOM    286  CG  HIS A  19       8.855 -13.960   4.448  1.00  2.130          C  
ATOM    287  ND1 HIS A  19      10.082 -13.555   4.953  1.00  2.130          N  
ATOM    288  CD2 HIS A  19       8.035 -14.096   5.512  1.00  2.130          C  
ATOM    289  CE1 HIS A  19       9.994 -13.464   6.265  1.00  2.130          C  
ATOM    290  NE2 HIS A  19       8.762 -13.782   6.632  1.00  2.130          N  
ATOM    291  H   HIS A  19      10.997 -14.914   1.719  1.00  1.860          H  
ATOM    292  HA  HIS A  19       8.622 -16.277   2.921  1.00  1.810          H  
ATOM    293 1HB  HIS A  19       9.038 -13.334   2.453  1.00  2.560          H  
ATOM    294 2HB  HIS A  19       7.495 -14.036   2.831  1.00  2.560          H  
ATOM    295  HD1 HIS A  19      11.011 -13.590   4.507  1.00  2.560          H  
ATOM    296  HD2 HIS A  19       6.988 -14.381   5.603  1.00  2.560          H  
ATOM    297  HE1 HIS A  19      10.869 -13.167   6.845  1.00  2.560          H  
ATOM    298  N   GLY A  20       9.203 -15.209  -0.101  1.00  1.130          N  
ATOM    299  CA  GLY A  20       8.615 -15.158  -1.430  1.00  1.080          C  
ATOM    300  C   GLY A  20       7.739 -13.921  -1.485  1.00  0.930          C  
ATOM    301  O   GLY A  20       6.643 -13.949  -2.056  1.00  1.090          O  
ATOM    302  H   GLY A  20      10.164 -14.913   0.042  1.00  1.360          H  
ATOM    303 1HA  GLY A  20       9.399 -15.100  -2.188  1.00  1.300          H  
ATOM    304 2HA  GLY A  20       8.029 -16.048  -1.618  1.00  1.300          H  
ATOM    305  N   MET A  21       8.197 -12.875  -0.779  1.00  0.760          N  
ATOM    306  CA  MET A  21       7.476 -11.608  -0.628  1.00  0.660          C  
ATOM    307  C   MET A  21       8.226 -10.369  -1.116  1.00  0.590          C  
ATOM    308  O   MET A  21       9.452 -10.264  -1.000  1.00  0.650          O  
ATOM    309  CB  MET A  21       7.097 -11.464   0.854  1.00  0.960          C  
ATOM    310  CG  MET A  21       6.363 -10.189   1.291  1.00  0.960          C  
ATOM    311  SD  MET A  21       5.777 -10.317   3.013  1.00  0.960          S  
ATOM    312  CE  MET A  21       7.249 -10.318   4.018  1.00  0.960          C  
ATOM    313  H   MET A  21       9.127 -12.982  -0.356  1.00  0.910          H  
ATOM    314  HA  MET A  21       6.562 -11.670  -1.214  1.00  0.790          H  
ATOM    315 1HB  MET A  21       6.509 -12.319   1.154  1.00  1.160          H  
ATOM    316 2HB  MET A  21       7.968 -11.496   1.430  1.00  1.160          H  
ATOM    317 1HG  MET A  21       7.035  -9.334   1.230  1.00  1.160          H  
ATOM    318 2HG  MET A  21       5.511  -9.993   0.638  1.00  1.160          H  
ATOM    319 1HE  MET A  21       6.972 -10.395   5.070  1.00  1.160          H  
ATOM    320 2HE  MET A  21       7.884 -11.160   3.757  1.00  1.160          H  
ATOM    321 3HE  MET A  21       7.786  -9.395   3.866  1.00  1.160          H  
ATOM    322  N   VAL A  22       7.464  -9.420  -1.667  1.00  0.510          N  
ATOM    323  CA  VAL A  22       7.991  -8.111  -2.067  1.00  0.520          C  
ATOM    324  C   VAL A  22       7.120  -6.975  -1.510  1.00  0.460          C  
ATOM    325  O   VAL A  22       5.892  -7.008  -1.631  1.00  0.490          O  
ATOM    326  CB  VAL A  22       8.120  -7.983  -3.604  1.00  0.720          C  
ATOM    327  CG1 VAL A  22       8.666  -6.590  -3.985  1.00  0.720          C  
ATOM    328  CG2 VAL A  22       9.044  -9.066  -4.124  1.00  0.720          C  
ATOM    329  H   VAL A  22       6.464  -9.631  -1.772  1.00  0.610          H  
ATOM    330  HA  VAL A  22       8.990  -8.005  -1.646  1.00  0.620          H  
ATOM    331  HB  VAL A  22       7.153  -8.083  -4.055  1.00  0.870          H  
ATOM    332 1HG1 VAL A  22       8.747  -6.519  -5.067  1.00  0.870          H  
ATOM    333 2HG1 VAL A  22       8.001  -5.801  -3.631  1.00  0.870          H  
ATOM    334 3HG1 VAL A  22       9.657  -6.455  -3.540  1.00  0.870          H  
ATOM    335 1HG2 VAL A  22       9.139  -8.978  -5.204  1.00  0.870          H  
ATOM    336 2HG2 VAL A  22      10.023  -8.950  -3.661  1.00  0.870          H  
ATOM    337 3HG2 VAL A  22       8.644 -10.046  -3.882  1.00  0.870          H  
ATOM    338  N   LEU A  23       7.765  -5.980  -0.884  1.00  0.470          N  
ATOM    339  CA  LEU A  23       7.080  -4.803  -0.317  1.00  0.480          C  
ATOM    340  C   LEU A  23       7.569  -3.465  -0.876  1.00  0.420          C  
ATOM    341  O   LEU A  23       8.760  -3.137  -0.823  1.00  0.480          O  
ATOM    342  CB  LEU A  23       7.217  -4.780   1.217  1.00  0.670          C  
ATOM    343  CG  LEU A  23       6.686  -3.495   1.976  1.00  0.670          C  
ATOM    344  CD1 LEU A  23       5.162  -3.335   1.813  1.00  0.670          C  
ATOM    345  CD2 LEU A  23       7.048  -3.631   3.453  1.00  0.670          C  
ATOM    346  H   LEU A  23       8.787  -6.037  -0.848  1.00  0.560          H  
ATOM    347  HA  LEU A  23       6.024  -4.889  -0.561  1.00  0.580          H  
ATOM    348 1HB  LEU A  23       6.696  -5.648   1.624  1.00  0.800          H  
ATOM    349 2HB  LEU A  23       8.263  -4.865   1.457  1.00  0.800          H  
ATOM    350  HG  LEU A  23       7.165  -2.601   1.569  1.00  0.800          H  
ATOM    351 1HD1 LEU A  23       4.834  -2.449   2.351  1.00  0.800          H  
ATOM    352 2HD1 LEU A  23       4.897  -3.227   0.769  1.00  0.800          H  
ATOM    353 3HD1 LEU A  23       4.667  -4.200   2.215  1.00  0.800          H  
ATOM    354 1HD2 LEU A  23       6.704  -2.749   3.997  1.00  0.800          H  
ATOM    355 2HD2 LEU A  23       6.568  -4.516   3.862  1.00  0.800          H  
ATOM    356 3HD2 LEU A  23       8.127  -3.723   3.556  1.00  0.800          H  
ATOM    357  N   GLU A  24       6.624  -2.654  -1.364  1.00  0.450          N  
ATOM    358  CA  GLU A  24       6.911  -1.345  -1.933  1.00  0.470          C  
ATOM    359  C   GLU A  24       6.266  -0.221  -1.112  1.00  0.470          C  
ATOM    360  O   GLU A  24       5.029  -0.180  -0.917  1.00  0.570          O  
ATOM    361  CB  GLU A  24       6.344  -1.272  -3.358  1.00  0.650          C  
ATOM    362  CG  GLU A  24       6.877  -2.317  -4.343  1.00  0.650          C  
ATOM    363  CD  GLU A  24       6.266  -2.181  -5.721  1.00  0.650          C  
ATOM    364  OE1 GLU A  24       5.375  -1.377  -5.873  1.00  0.650          O  
ATOM    365  OE2 GLU A  24       6.687  -2.872  -6.617  1.00  0.650          O  
ATOM    366  H   GLU A  24       5.660  -2.984  -1.379  1.00  0.540          H  
ATOM    367  HA  GLU A  24       7.988  -1.189  -1.949  1.00  0.560          H  
ATOM    368 1HB  GLU A  24       5.263  -1.375  -3.311  1.00  0.780          H  
ATOM    369 2HB  GLU A  24       6.559  -0.288  -3.776  1.00  0.780          H  
ATOM    370 1HG  GLU A  24       7.939  -2.238  -4.421  1.00  0.780          H  
ATOM    371 2HG  GLU A  24       6.646  -3.309  -3.949  1.00  0.780          H  
ATOM    372  N   THR A  25       7.107   0.725  -0.674  1.00  0.420          N  
ATOM    373  CA  THR A  25       6.630   1.875   0.089  1.00  0.430          C  
ATOM    374  C   THR A  25       7.217   3.173  -0.518  1.00  0.460          C  
ATOM    375  O   THR A  25       8.418   3.232  -0.744  1.00  0.670          O  
ATOM    376  CB  THR A  25       7.008   1.725   1.592  1.00  0.600          C  
ATOM    377  OG1 THR A  25       6.486   2.814   2.319  1.00  0.600          O  
ATOM    378  CG2 THR A  25       8.497   1.707   1.815  1.00  0.600          C  
ATOM    379  H   THR A  25       8.113   0.594  -0.856  1.00  0.500          H  
ATOM    380  HA  THR A  25       5.554   1.871   0.057  1.00  0.520          H  
ATOM    381  HB  THR A  25       6.581   0.799   1.964  1.00  0.720          H  
ATOM    382  HG1 THR A  25       6.558   2.610   3.258  1.00  0.720          H  
ATOM    383 1HG2 THR A  25       8.693   1.597   2.877  1.00  0.720          H  
ATOM    384 2HG2 THR A  25       8.935   0.869   1.272  1.00  0.720          H  
ATOM    385 3HG2 THR A  25       8.943   2.629   1.483  1.00  0.720          H  
ATOM    386  N   PRO A  26       6.431   4.234  -0.795  1.00  0.420          N  
ATOM    387  CA  PRO A  26       6.883   5.499  -1.321  1.00  0.460          C  
ATOM    388  C   PRO A  26       7.923   5.995  -0.359  1.00  0.550          C  
ATOM    389  O   PRO A  26       7.783   5.767   0.846  1.00  0.620          O  
ATOM    390  CB  PRO A  26       5.628   6.373  -1.300  1.00  0.690          C  
ATOM    391  CG  PRO A  26       4.520   5.394  -1.374  1.00  0.690          C  
ATOM    392  CD  PRO A  26       5.032   4.180  -0.612  1.00  0.690          C  
ATOM    393  HA  PRO A  26       7.276   5.389  -2.339  1.00  0.550          H  
ATOM    394 1HB  PRO A  26       5.605   6.986  -0.392  1.00  0.830          H  
ATOM    395 2HB  PRO A  26       5.648   7.069  -2.162  1.00  0.830          H  
ATOM    396 1HG  PRO A  26       3.625   5.808  -0.883  1.00  0.830          H  
ATOM    397 2HG  PRO A  26       4.254   5.201  -2.415  1.00  0.830          H  
ATOM    398 1HD  PRO A  26       4.891   4.298   0.417  1.00  0.830          H  
ATOM    399 2HD  PRO A  26       4.573   3.307  -1.031  1.00  0.830          H  
ATOM    400  N   ALA A  27       8.896   6.734  -0.887  1.00  0.630          N  
ATOM    401  CA  ALA A  27      10.081   7.270  -0.211  1.00  0.790          C  
ATOM    402  C   ALA A  27       9.865   7.794   1.219  1.00  0.850          C  
ATOM    403  O   ALA A  27      10.746   7.640   2.072  1.00  1.070          O  
ATOM    404  CB  ALA A  27      10.672   8.388  -1.048  1.00  1.040          C  
ATOM    405  H   ALA A  27       8.851   6.855  -1.895  1.00  0.760          H  
ATOM    406  HA  ALA A  27      10.808   6.479  -0.185  1.00  0.950          H  
ATOM    407 1HB  ALA A  27      11.593   8.734  -0.584  1.00  1.250          H  
ATOM    408 2HB  ALA A  27      10.884   8.013  -2.048  1.00  1.250          H  
ATOM    409 3HB  ALA A  27       9.964   9.210  -1.112  1.00  1.250          H  
ATOM    410  N   ARG A  28       8.713   8.416   1.500  1.00  0.780          N  
ATOM    411  CA  ARG A  28       8.415   8.948   2.837  1.00  0.990          C  
ATOM    412  C   ARG A  28       8.321   7.817   3.901  1.00  1.160          C  
ATOM    413  O   ARG A  28       8.427   8.075   5.100  1.00  1.440          O  
ATOM    414  CB  ARG A  28       7.107   9.734   2.833  1.00  1.300          C  
ATOM    415  CG  ARG A  28       7.157  11.085   2.092  1.00  1.300          C  
ATOM    416  CD  ARG A  28       5.946  11.937   2.387  1.00  1.300          C  
ATOM    417  NE  ARG A  28       4.699  11.328   1.923  1.00  1.300          N  
ATOM    418  CZ  ARG A  28       4.154  11.444   0.685  1.00  1.300          C  
ATOM    419  NH1 ARG A  28       4.745  12.164  -0.258  1.00  1.300          N  
ATOM    420  NH2 ARG A  28       3.011  10.823   0.425  1.00  1.300          N  
ATOM    421  H   ARG A  28       8.031   8.532   0.761  1.00  0.940          H  
ATOM    422  HA  ARG A  28       9.220   9.622   3.128  1.00  1.190          H  
ATOM    423 1HB  ARG A  28       6.336   9.129   2.356  1.00  1.560          H  
ATOM    424 2HB  ARG A  28       6.783   9.915   3.858  1.00  1.560          H  
ATOM    425 1HG  ARG A  28       8.043  11.633   2.405  1.00  1.560          H  
ATOM    426 2HG  ARG A  28       7.201  10.903   1.021  1.00  1.560          H  
ATOM    427 1HD  ARG A  28       5.864  12.065   3.468  1.00  1.560          H  
ATOM    428 2HD  ARG A  28       6.054  12.916   1.925  1.00  1.560          H  
ATOM    429  HE  ARG A  28       4.169  10.777   2.617  1.00  1.560          H  
ATOM    430 1HH1 ARG A  28       5.612  12.640  -0.067  1.00  1.560          H  
ATOM    431 2HH1 ARG A  28       4.326  12.238  -1.175  1.00  1.560          H  
ATOM    432 1HH2 ARG A  28       2.569  10.239   1.161  1.00  1.560          H  
ATOM    433 2HH2 ARG A  28       2.584  10.889  -0.484  1.00  1.560          H  
ATOM    434  N   VAL A  29       8.047   6.616   3.393  1.00  1.010          N  
ATOM    435  CA  VAL A  29       7.831   5.305   4.018  1.00  1.150          C  
ATOM    436  C   VAL A  29       6.364   5.190   4.422  1.00  1.130          C  
ATOM    437  O   VAL A  29       6.001   5.168   5.599  1.00  1.350          O  
ATOM    438  CB  VAL A  29       8.817   5.037   5.190  1.00  1.550          C  
ATOM    439  CG1 VAL A  29       8.545   3.660   5.867  1.00  1.550          C  
ATOM    440  CG2 VAL A  29      10.250   5.046   4.638  1.00  1.550          C  
ATOM    441  H   VAL A  29       8.015   6.587   2.382  1.00  1.210          H  
ATOM    442  HA  VAL A  29       8.032   4.557   3.263  1.00  1.380          H  
ATOM    443  HB  VAL A  29       8.699   5.803   5.945  1.00  1.860          H  
ATOM    444 1HG1 VAL A  29       9.266   3.520   6.671  1.00  1.860          H  
ATOM    445 2HG1 VAL A  29       7.554   3.593   6.289  1.00  1.860          H  
ATOM    446 3HG1 VAL A  29       8.668   2.866   5.132  1.00  1.860          H  
ATOM    447 1HG2 VAL A  29      10.950   4.869   5.450  1.00  1.860          H  
ATOM    448 2HG2 VAL A  29      10.348   4.261   3.897  1.00  1.860          H  
ATOM    449 3HG2 VAL A  29      10.467   6.007   4.178  1.00  1.860          H  
ATOM    450  N   GLU A  30       5.522   5.117   3.396  1.00  0.920          N  
ATOM    451  CA  GLU A  30       4.066   4.978   3.533  1.00  0.960          C  
ATOM    452  C   GLU A  30       3.566   3.793   2.714  1.00  0.880          C  
ATOM    453  O   GLU A  30       3.060   4.020   1.620  1.00  1.130          O  
ATOM    454  CB  GLU A  30       3.372   6.261   3.057  1.00  1.330          C  
ATOM    455  CG  GLU A  30       3.719   7.492   3.875  1.00  1.330          C  
ATOM    456  CD  GLU A  30       3.062   8.755   3.380  1.00  1.330          C  
ATOM    457  OE1 GLU A  30       2.358   8.710   2.403  1.00  1.330          O  
ATOM    458  OE2 GLU A  30       3.299   9.791   3.957  1.00  1.330          O  
ATOM    459  H   GLU A  30       5.973   5.177   2.473  1.00  1.100          H  
ATOM    460  HA  GLU A  30       3.816   4.840   4.579  1.00  1.150          H  
ATOM    461 1HB  GLU A  30       3.652   6.454   2.018  1.00  1.590          H  
ATOM    462 2HB  GLU A  30       2.294   6.116   3.086  1.00  1.590          H  
ATOM    463 1HG  GLU A  30       3.426   7.327   4.913  1.00  1.590          H  
ATOM    464 2HG  GLU A  30       4.797   7.641   3.859  1.00  1.590          H  
ATOM    465  N   PRO A  31       3.513   2.562   3.252  1.00  0.790          N  
ATOM    466  CA  PRO A  31       3.304   1.335   2.481  1.00  0.720          C  
ATOM    467  C   PRO A  31       2.155   1.453   1.503  1.00  0.610          C  
ATOM    468  O   PRO A  31       1.066   1.929   1.831  1.00  0.700          O  
ATOM    469  CB  PRO A  31       2.995   0.318   3.589  1.00  1.080          C  
ATOM    470  CG  PRO A  31       3.773   0.837   4.792  1.00  1.080          C  
ATOM    471  CD  PRO A  31       3.640   2.356   4.713  1.00  1.080          C  
ATOM    472  HA  PRO A  31       4.225   1.057   1.958  1.00  0.860          H  
ATOM    473 1HB  PRO A  31       1.906   0.261   3.761  1.00  1.300          H  
ATOM    474 2HB  PRO A  31       3.316  -0.688   3.279  1.00  1.300          H  
ATOM    475 1HG  PRO A  31       3.355   0.417   5.727  1.00  1.300          H  
ATOM    476 2HG  PRO A  31       4.819   0.494   4.737  1.00  1.300          H  
ATOM    477 1HD  PRO A  31       2.740   2.713   5.236  1.00  1.300          H  
ATOM    478 2HD  PRO A  31       4.567   2.806   5.101  1.00  1.300          H  
ATOM    479  N   HIS A  32       2.432   0.994   0.282  1.00  0.580          N  
ATOM    480  CA  HIS A  32       1.523   1.052  -0.843  1.00  0.600          C  
ATOM    481  C   HIS A  32       1.166  -0.312  -1.392  1.00  0.560          C  
ATOM    482  O   HIS A  32      -0.003  -0.615  -1.622  1.00  0.600          O  
ATOM    483  CB  HIS A  32       2.153   1.888  -1.955  1.00  0.830          C  
ATOM    484  CG  HIS A  32       1.347   1.978  -3.204  1.00  0.830          C  
ATOM    485  ND1 HIS A  32       0.119   2.597  -3.259  1.00  0.830          N  
ATOM    486  CD2 HIS A  32       1.605   1.524  -4.451  1.00  0.830          C  
ATOM    487  CE1 HIS A  32      -0.350   2.516  -4.489  1.00  0.830          C  
ATOM    488  NE2 HIS A  32       0.534   1.870  -5.235  1.00  0.830          N  
ATOM    489  H   HIS A  32       3.358   0.602   0.098  1.00  0.700          H  
ATOM    490  HA  HIS A  32       0.603   1.540  -0.531  1.00  0.720          H  
ATOM    491 1HB  HIS A  32       2.308   2.904  -1.592  1.00  1.000          H  
ATOM    492 2HB  HIS A  32       3.132   1.475  -2.205  1.00  1.000          H  
ATOM    493  HD1 HIS A  32      -0.444   2.903  -2.479  1.00  1.000          H  
ATOM    494  HD2 HIS A  32       2.447   0.980  -4.883  1.00  1.000          H  
ATOM    495  HE1 HIS A  32      -1.322   2.947  -4.732  1.00  1.000          H  
ATOM    496  N   PHE A  33       2.179  -1.131  -1.668  1.00  0.550          N  
ATOM    497  CA  PHE A  33       1.908  -2.404  -2.326  1.00  0.570          C  
ATOM    498  C   PHE A  33       2.740  -3.582  -1.873  1.00  0.560          C  
ATOM    499  O   PHE A  33       3.951  -3.487  -1.669  1.00  0.700          O  
ATOM    500  CB  PHE A  33       2.091  -2.250  -3.836  1.00  0.790          C  
ATOM    501  CG  PHE A  33       1.983  -3.534  -4.591  1.00  0.790          C  
ATOM    502  CD1 PHE A  33       0.760  -4.051  -4.925  1.00  0.790          C  
ATOM    503  CD2 PHE A  33       3.124  -4.231  -4.962  1.00  0.790          C  
ATOM    504  CE1 PHE A  33       0.652  -5.226  -5.606  1.00  0.790          C  
ATOM    505  CE2 PHE A  33       3.026  -5.410  -5.647  1.00  0.790          C  
ATOM    506  CZ  PHE A  33       1.782  -5.909  -5.975  1.00  0.790          C  
ATOM    507  H   PHE A  33       3.141  -0.861  -1.447  1.00  0.660          H  
ATOM    508  HA  PHE A  33       0.871  -2.655  -2.136  1.00  0.680          H  
ATOM    509 1HB  PHE A  33       1.326  -1.572  -4.219  1.00  0.950          H  
ATOM    510 2HB  PHE A  33       3.062  -1.807  -4.054  1.00  0.950          H  
ATOM    511  HD1 PHE A  33      -0.128  -3.512  -4.627  1.00  0.950          H  
ATOM    512  HD2 PHE A  33       4.105  -3.827  -4.698  1.00  0.950          H  
ATOM    513  HE1 PHE A  33      -0.333  -5.615  -5.857  1.00  0.950          H  
ATOM    514  HE2 PHE A  33       3.930  -5.947  -5.933  1.00  0.950          H  
ATOM    515  HZ  PHE A  33       1.694  -6.841  -6.527  1.00  0.950          H  
ATOM    516  N   ALA A  34       2.091  -4.732  -1.742  1.00  0.580          N  
ATOM    517  CA  ALA A  34       2.851  -5.925  -1.442  1.00  0.620          C  
ATOM    518  C   ALA A  34       2.272  -7.123  -2.168  1.00  0.600          C  
ATOM    519  O   ALA A  34       1.063  -7.237  -2.387  1.00  0.610          O  
ATOM    520  CB  ALA A  34       2.882  -6.195   0.058  1.00  0.850          C  
ATOM    521  H   ALA A  34       1.069  -4.754  -1.866  1.00  0.700          H  
ATOM    522  HA  ALA A  34       3.860  -5.780  -1.802  1.00  0.740          H  
ATOM    523 1HB  ALA A  34       3.483  -7.088   0.255  1.00  1.020          H  
ATOM    524 2HB  ALA A  34       3.324  -5.344   0.557  1.00  1.020          H  
ATOM    525 3HB  ALA A  34       1.876  -6.344   0.414  1.00  1.020          H  
ATOM    526  N   VAL A  35       3.172  -8.027  -2.521  1.00  0.620          N  
ATOM    527  CA  VAL A  35       2.828  -9.277  -3.182  1.00  0.670          C  
ATOM    528  C   VAL A  35       3.520 -10.478  -2.589  1.00  0.630          C  
ATOM    529  O   VAL A  35       4.706 -10.419  -2.233  1.00  0.670          O  
ATOM    530  CB  VAL A  35       3.123  -9.175  -4.697  1.00  0.920          C  
ATOM    531  CG1 VAL A  35       4.588  -8.801  -4.929  1.00  0.920          C  
ATOM    532  CG2 VAL A  35       2.826 -10.518  -5.416  1.00  0.920          C  
ATOM    533  H   VAL A  35       4.152  -7.818  -2.296  1.00  0.740          H  
ATOM    534  HA  VAL A  35       1.755  -9.434  -3.063  1.00  0.800          H  
ATOM    535  HB  VAL A  35       2.507  -8.410  -5.103  1.00  1.100          H  
ATOM    536 1HG1 VAL A  35       4.776  -8.709  -5.994  1.00  1.100          H  
ATOM    537 2HG1 VAL A  35       4.799  -7.850  -4.438  1.00  1.100          H  
ATOM    538 3HG1 VAL A  35       5.238  -9.571  -4.521  1.00  1.100          H  
ATOM    539 1HG2 VAL A  35       3.023 -10.407  -6.479  1.00  1.100          H  
ATOM    540 2HG2 VAL A  35       3.464 -11.316  -5.032  1.00  1.100          H  
ATOM    541 3HG2 VAL A  35       1.784 -10.801  -5.272  1.00  1.100          H  
ATOM    542  N   LEU A  36       2.790 -11.572  -2.461  1.00  0.630          N  
ATOM    543  CA  LEU A  36       3.402 -12.801  -2.005  1.00  0.690          C  
ATOM    544  C   LEU A  36       3.241 -13.854  -3.078  1.00  0.790          C  
ATOM    545  O   LEU A  36       2.133 -14.202  -3.490  1.00  0.990          O  
ATOM    546  CB  LEU A  36       2.857 -13.212  -0.651  1.00  0.940          C  
ATOM    547  CG  LEU A  36       3.496 -12.406   0.530  1.00  0.940          C  
ATOM    548  CD1 LEU A  36       2.718 -11.142   0.849  1.00  0.940          C  
ATOM    549  CD2 LEU A  36       3.627 -13.284   1.709  1.00  0.940          C  
ATOM    550  H   LEU A  36       1.799 -11.574  -2.739  1.00  0.760          H  
ATOM    551  HA  LEU A  36       4.469 -12.637  -1.882  1.00  0.830          H  
ATOM    552 1HB  LEU A  36       1.791 -13.044  -0.657  1.00  1.130          H  
ATOM    553 2HB  LEU A  36       3.037 -14.275  -0.502  1.00  1.130          H  
ATOM    554  HG  LEU A  36       4.463 -12.094   0.225  1.00  1.130          H  
ATOM    555 1HD1 LEU A  36       3.204 -10.602   1.649  1.00  1.130          H  
ATOM    556 2HD1 LEU A  36       2.668 -10.498  -0.007  1.00  1.130          H  
ATOM    557 3HD1 LEU A  36       1.746 -11.394   1.153  1.00  1.130          H  
ATOM    558 1HD2 LEU A  36       4.110 -12.747   2.511  1.00  1.130          H  
ATOM    559 2HD2 LEU A  36       2.649 -13.638   2.035  1.00  1.130          H  
ATOM    560 3HD2 LEU A  36       4.249 -14.118   1.431  1.00  1.130          H  
ATOM    561  N   GLU A  37       4.387 -14.295  -3.584  1.00  1.050          N  
ATOM    562  CA  GLU A  37       4.481 -15.217  -4.691  1.00  1.310          C  
ATOM    563  C   GLU A  37       4.421 -16.669  -4.264  1.00  1.200          C  
ATOM    564  O   GLU A  37       3.886 -17.507  -4.990  1.00  1.450          O  
ATOM    565  CB  GLU A  37       5.796 -14.959  -5.430  1.00  1.730          C  
ATOM    566  CG  GLU A  37       5.882 -13.584  -6.097  1.00  1.730          C  
ATOM    567  CD  GLU A  37       7.213 -13.335  -6.761  1.00  1.730          C  
ATOM    568  OE1 GLU A  37       8.104 -14.132  -6.578  1.00  1.730          O  
ATOM    569  OE2 GLU A  37       7.336 -12.351  -7.450  1.00  1.730          O  
ATOM    570  H   GLU A  37       5.245 -13.971  -3.144  1.00  1.260          H  
ATOM    571  HA  GLU A  37       3.649 -15.026  -5.369  1.00  1.570          H  
ATOM    572 1HB  GLU A  37       6.625 -15.043  -4.724  1.00  2.080          H  
ATOM    573 2HB  GLU A  37       5.940 -15.720  -6.197  1.00  2.080          H  
ATOM    574 1HG  GLU A  37       5.093 -13.503  -6.843  1.00  2.080          H  
ATOM    575 2HG  GLU A  37       5.709 -12.814  -5.341  1.00  2.080          H  
ATOM    576  N   ASN A  38       5.001 -16.973  -3.100  1.00  1.050          N  
ATOM    577  CA  ASN A  38       5.016 -18.372  -2.665  1.00  1.150          C  
ATOM    578  C   ASN A  38       3.821 -18.800  -1.753  1.00  0.990          C  
ATOM    579  O   ASN A  38       3.115 -19.742  -2.114  1.00  1.060          O  
ATOM    580  CB  ASN A  38       6.378 -18.725  -2.071  1.00  1.570          C  
ATOM    581  CG  ASN A  38       7.459 -18.821  -3.105  1.00  1.570          C  
ATOM    582  OD1 ASN A  38       7.221 -19.005  -4.302  1.00  1.570          O  
ATOM    583  ND2 ASN A  38       8.679 -18.702  -2.655  1.00  1.570          N  
ATOM    584  H   ASN A  38       5.439 -16.211  -2.578  1.00  1.260          H  
ATOM    585  HA  ASN A  38       4.924 -18.987  -3.560  1.00  1.380          H  
ATOM    586 1HB  ASN A  38       6.711 -17.963  -1.399  1.00  1.880          H  
ATOM    587 2HB  ASN A  38       6.320 -19.663  -1.521  1.00  1.880          H  
ATOM    588 1HD2 ASN A  38       9.452 -18.762  -3.289  1.00  1.880          H  
ATOM    589 2HD2 ASN A  38       8.846 -18.570  -1.678  1.00  1.880          H  
ATOM    590  N   PRO A  39       3.584 -18.191  -0.568  1.00  0.890          N  
ATOM    591  CA  PRO A  39       2.475 -18.473   0.335  1.00  0.820          C  
ATOM    592  C   PRO A  39       1.261 -17.655  -0.075  1.00  0.690          C  
ATOM    593  O   PRO A  39       1.362 -16.818  -0.967  1.00  0.670          O  
ATOM    594  CB  PRO A  39       3.008 -17.998   1.676  1.00  1.230          C  
ATOM    595  CG  PRO A  39       3.828 -16.831   1.306  1.00  1.230          C  
ATOM    596  CD  PRO A  39       4.508 -17.197   0.002  1.00  1.230          C  
ATOM    597  HA  PRO A  39       2.250 -19.545   0.334  1.00  0.980          H  
ATOM    598 1HB  PRO A  39       2.175 -17.720   2.341  1.00  1.480          H  
ATOM    599 2HB  PRO A  39       3.580 -18.798   2.171  1.00  1.480          H  
ATOM    600 1HG  PRO A  39       3.123 -16.001   1.182  1.00  1.480          H  
ATOM    601 2HG  PRO A  39       4.532 -16.553   2.103  1.00  1.480          H  
ATOM    602 1HD  PRO A  39       4.608 -16.301  -0.612  1.00  1.480          H  
ATOM    603 2HD  PRO A  39       5.459 -17.635   0.284  1.00  1.480          H  
ATOM    604  N   SER A  40       0.140 -17.846   0.619  1.00  0.690          N  
ATOM    605  CA  SER A  40      -0.991 -16.950   0.440  1.00  0.660          C  
ATOM    606  C   SER A  40      -0.575 -15.605   1.022  1.00  0.540          C  
ATOM    607  O   SER A  40       0.392 -15.524   1.787  1.00  0.540          O  
ATOM    608  CB  SER A  40      -2.232 -17.491   1.128  1.00  0.940          C  
ATOM    609  OG  SER A  40      -2.069 -17.516   2.518  1.00  0.940          O  
ATOM    610  H   SER A  40       0.075 -18.578   1.312  1.00  0.830          H  
ATOM    611  HA  SER A  40      -1.194 -16.823  -0.626  1.00  0.790          H  
ATOM    612 1HB  SER A  40      -3.080 -16.862   0.872  1.00  1.120          H  
ATOM    613 2HB  SER A  40      -2.445 -18.496   0.761  1.00  1.120          H  
ATOM    614  HG  SER A  40      -2.892 -17.849   2.879  1.00  1.120          H  
ATOM    615  N   PHE A  41      -1.281 -14.536   0.674  1.00  0.490          N  
ATOM    616  CA  PHE A  41      -0.888 -13.225   1.146  1.00  0.440          C  
ATOM    617  C   PHE A  41      -0.886 -13.070   2.679  1.00  0.480          C  
ATOM    618  O   PHE A  41      -1.847 -13.419   3.368  1.00  0.520          O  
ATOM    619  CB  PHE A  41      -1.775 -12.164   0.517  1.00  0.640          C  
ATOM    620  CG  PHE A  41      -1.292 -10.846   0.755  1.00  0.640          C  
ATOM    621  CD1 PHE A  41      -0.387 -10.293  -0.088  1.00  0.640          C  
ATOM    622  CD2 PHE A  41      -1.649 -10.178   1.834  1.00  0.640          C  
ATOM    623  CE1 PHE A  41       0.127  -9.067   0.165  1.00  0.640          C  
ATOM    624  CE2 PHE A  41      -1.142  -8.969   2.090  1.00  0.640          C  
ATOM    625  CZ  PHE A  41      -0.246  -8.401   1.270  1.00  0.640          C  
ATOM    626  H   PHE A  41      -2.080 -14.611   0.040  1.00  0.590          H  
ATOM    627  HA  PHE A  41       0.127 -13.054   0.810  1.00  0.530          H  
ATOM    628 1HB  PHE A  41      -1.800 -12.312  -0.549  1.00  0.760          H  
ATOM    629 2HB  PHE A  41      -2.792 -12.245   0.896  1.00  0.760          H  
ATOM    630  HD1 PHE A  41      -0.070 -10.842  -0.963  1.00  0.760          H  
ATOM    631  HD2 PHE A  41      -2.358 -10.627   2.526  1.00  0.760          H  
ATOM    632  HE1 PHE A  41       0.846  -8.645  -0.504  1.00  0.760          H  
ATOM    633  HE2 PHE A  41      -1.457  -8.471   2.963  1.00  0.760          H  
ATOM    634  HZ  PHE A  41       0.159  -7.421   1.491  1.00  0.760          H  
ATOM    635  N   SER A  42       0.206 -12.497   3.164  1.00  0.560          N  
ATOM    636  CA  SER A  42       0.525 -12.184   4.553  1.00  0.670          C  
ATOM    637  C   SER A  42      -0.394 -11.189   5.274  1.00  0.710          C  
ATOM    638  O   SER A  42      -0.774 -10.172   4.685  1.00  0.690          O  
ATOM    639  CB  SER A  42       1.920 -11.588   4.609  1.00  0.890          C  
ATOM    640  OG  SER A  42       2.217 -11.096   5.891  1.00  0.890          O  
ATOM    641  H   SER A  42       0.922 -12.279   2.490  1.00  0.670          H  
ATOM    642  HA  SER A  42       0.541 -13.134   5.062  1.00  0.800          H  
ATOM    643 1HB  SER A  42       2.643 -12.344   4.340  1.00  1.070          H  
ATOM    644 2HB  SER A  42       2.002 -10.780   3.878  1.00  1.070          H  
ATOM    645  HG  SER A  42       3.145 -10.832   5.862  1.00  1.070          H  
ATOM    646  N   PRO A  43      -0.623 -11.366   6.605  1.00  0.860          N  
ATOM    647  CA  PRO A  43      -1.375 -10.473   7.485  1.00  1.020          C  
ATOM    648  C   PRO A  43      -0.983  -9.010   7.275  1.00  1.110          C  
ATOM    649  O   PRO A  43      -1.803  -8.125   7.496  1.00  1.200          O  
ATOM    650  CB  PRO A  43      -0.995 -10.981   8.875  1.00  1.530          C  
ATOM    651  CG  PRO A  43      -0.751 -12.460   8.678  1.00  1.530          C  
ATOM    652  CD  PRO A  43      -0.122 -12.588   7.307  1.00  1.530          C  
ATOM    653  HA  PRO A  43      -2.449 -10.615   7.330  1.00  1.220          H  
ATOM    654 1HB  PRO A  43      -0.109 -10.441   9.242  1.00  1.840          H  
ATOM    655 2HB  PRO A  43      -1.815 -10.768   9.579  1.00  1.840          H  
ATOM    656 1HG  PRO A  43      -0.094 -12.839   9.478  1.00  1.840          H  
ATOM    657 2HG  PRO A  43      -1.699 -13.018   8.761  1.00  1.840          H  
ATOM    658 1HD  PRO A  43       0.972 -12.606   7.388  1.00  1.840          H  
ATOM    659 2HD  PRO A  43      -0.531 -13.509   6.853  1.00  1.840          H  
ATOM    660  N   MET A  44       0.261  -8.770   6.836  1.00  1.160          N  
ATOM    661  CA  MET A  44       0.785  -7.438   6.552  1.00  1.380          C  
ATOM    662  C   MET A  44      -0.272  -6.495   5.965  1.00  1.160          C  
ATOM    663  O   MET A  44      -0.323  -5.318   6.324  1.00  1.240          O  
ATOM    664  CB  MET A  44       1.922  -7.574   5.521  1.00  1.840          C  
ATOM    665  CG  MET A  44       2.608  -6.257   5.097  1.00  1.840          C  
ATOM    666  SD  MET A  44       3.901  -6.488   3.811  1.00  1.840          S  
ATOM    667  CE  MET A  44       5.325  -7.126   4.687  1.00  1.840          C  
ATOM    668  H   MET A  44       0.882  -9.556   6.664  1.00  1.390          H  
ATOM    669  HA  MET A  44       1.161  -7.006   7.478  1.00  1.660          H  
ATOM    670 1HB  MET A  44       2.683  -8.234   5.918  1.00  2.210          H  
ATOM    671 2HB  MET A  44       1.527  -8.050   4.616  1.00  2.210          H  
ATOM    672 1HG  MET A  44       1.864  -5.563   4.707  1.00  2.210          H  
ATOM    673 2HG  MET A  44       3.069  -5.794   5.971  1.00  2.210          H  
ATOM    674 1HE  MET A  44       6.144  -7.278   3.978  1.00  2.210          H  
ATOM    675 2HE  MET A  44       5.637  -6.417   5.451  1.00  2.210          H  
ATOM    676 3HE  MET A  44       5.071  -8.075   5.155  1.00  2.210          H  
ATOM    677  N   GLY A  45      -1.038  -6.984   4.981  1.00  0.920          N  
ATOM    678  CA  GLY A  45      -2.017  -6.151   4.275  1.00  0.790          C  
ATOM    679  C   GLY A  45      -3.467  -6.646   4.297  1.00  0.660          C  
ATOM    680  O   GLY A  45      -4.275  -6.175   3.490  1.00  0.620          O  
ATOM    681  H   GLY A  45      -0.951  -7.981   4.747  1.00  1.100          H  
ATOM    682 1HA  GLY A  45      -1.989  -5.147   4.699  1.00  0.950          H  
ATOM    683 2HA  GLY A  45      -1.696  -6.046   3.239  1.00  0.950          H  
ATOM    684  N   VAL A  46      -3.830  -7.570   5.191  1.00  0.670          N  
ATOM    685  CA  VAL A  46      -5.208  -8.087   5.199  1.00  0.650          C  
ATOM    686  C   VAL A  46      -5.813  -7.998   6.626  1.00  0.730          C  
ATOM    687  O   VAL A  46      -5.053  -7.834   7.565  1.00  0.800          O  
ATOM    688  CB  VAL A  46      -5.240  -9.520   4.561  1.00  0.920          C  
ATOM    689  CG1 VAL A  46      -4.820  -9.438   3.165  1.00  0.920          C  
ATOM    690  CG2 VAL A  46      -4.346 -10.475   5.320  1.00  0.920          C  
ATOM    691  H   VAL A  46      -3.146  -7.869   5.899  1.00  0.800          H  
ATOM    692  HA  VAL A  46      -5.765  -7.435   4.548  1.00  0.780          H  
ATOM    693  HB  VAL A  46      -6.183  -9.876   4.538  1.00  1.100          H  
ATOM    694 1HG1 VAL A  46      -4.868 -10.420   2.695  1.00  1.100          H  
ATOM    695 2HG1 VAL A  46      -5.502  -8.762   2.662  1.00  1.100          H  
ATOM    696 3HG1 VAL A  46      -3.834  -9.057   3.103  1.00  1.100          H  
ATOM    697 1HG2 VAL A  46      -4.375 -11.461   4.859  1.00  1.100          H  
ATOM    698 2HG2 VAL A  46      -3.333 -10.099   5.282  1.00  1.100          H  
ATOM    699 3HG2 VAL A  46      -4.678 -10.545   6.356  1.00  1.100          H  
ATOM    700  N   LEU A  47      -7.169  -8.057   6.855  1.00  0.760          N  
ATOM    701  CA  LEU A  47      -8.361  -8.315   6.007  1.00  0.730          C  
ATOM    702  C   LEU A  47      -8.439  -9.766   5.565  1.00  0.720          C  
ATOM    703  O   LEU A  47      -8.965 -10.083   4.507  1.00  0.630          O  
ATOM    704  CB  LEU A  47      -8.410  -7.434   4.736  1.00  1.030          C  
ATOM    705  CG  LEU A  47      -8.251  -5.901   4.918  1.00  1.030          C  
ATOM    706  CD1 LEU A  47      -8.212  -5.259   3.557  1.00  1.030          C  
ATOM    707  CD2 LEU A  47      -9.407  -5.350   5.728  1.00  1.030          C  
ATOM    708  H   LEU A  47      -7.396  -7.903   7.831  1.00  0.910          H  
ATOM    709  HA  LEU A  47      -9.250  -8.109   6.593  1.00  0.880          H  
ATOM    710 1HB  LEU A  47      -7.758  -7.802   3.967  1.00  1.240          H  
ATOM    711 2HB  LEU A  47      -9.409  -7.550   4.334  1.00  1.240          H  
ATOM    712  HG  LEU A  47      -7.310  -5.675   5.423  1.00  1.240          H  
ATOM    713 1HD1 LEU A  47      -8.098  -4.185   3.677  1.00  1.240          H  
ATOM    714 2HD1 LEU A  47      -7.363  -5.655   2.988  1.00  1.240          H  
ATOM    715 3HD1 LEU A  47      -9.136  -5.470   3.034  1.00  1.240          H  
ATOM    716 1HD2 LEU A  47      -9.291  -4.267   5.834  1.00  1.240          H  
ATOM    717 2HD2 LEU A  47     -10.348  -5.563   5.216  1.00  1.240          H  
ATOM    718 3HD2 LEU A  47      -9.418  -5.802   6.708  1.00  1.240          H  
ATOM    719  N   LEU A  48      -7.920 -10.675   6.395  1.00  0.860          N  
ATOM    720  CA  LEU A  48      -7.943 -12.103   6.093  1.00  0.910          C  
ATOM    721  C   LEU A  48      -9.386 -12.574   5.944  1.00  0.890          C  
ATOM    722  O   LEU A  48      -9.723 -13.401   5.096  1.00  0.880          O  
ATOM    723  CB  LEU A  48      -7.227 -12.872   7.216  1.00  1.250          C  
ATOM    724  CG  LEU A  48      -6.953 -14.383   7.006  1.00  1.250          C  
ATOM    725  CD1 LEU A  48      -6.031 -14.585   5.793  1.00  1.250          C  
ATOM    726  CD2 LEU A  48      -6.307 -14.950   8.268  1.00  1.250          C  
ATOM    727  H   LEU A  48      -7.497 -10.371   7.262  1.00  1.030          H  
ATOM    728  HA  LEU A  48      -7.434 -12.256   5.144  1.00  1.090          H  
ATOM    729 1HB  LEU A  48      -6.268 -12.389   7.393  1.00  1.500          H  
ATOM    730 2HB  LEU A  48      -7.821 -12.777   8.122  1.00  1.500          H  
ATOM    731  HG  LEU A  48      -7.893 -14.904   6.808  1.00  1.500          H  
ATOM    732 1HD1 LEU A  48      -5.842 -15.646   5.654  1.00  1.500          H  
ATOM    733 2HD1 LEU A  48      -6.485 -14.194   4.903  1.00  1.500          H  
ATOM    734 3HD1 LEU A  48      -5.084 -14.068   5.967  1.00  1.500          H  
ATOM    735 1HD2 LEU A  48      -6.113 -16.015   8.136  1.00  1.500          H  
ATOM    736 2HD2 LEU A  48      -5.366 -14.432   8.464  1.00  1.500          H  
ATOM    737 3HD2 LEU A  48      -6.979 -14.808   9.116  1.00  1.500          H  
ATOM    738  N   ARG A  49     -10.261 -11.970   6.755  1.00  0.940          N  
ATOM    739  CA  ARG A  49     -11.689 -12.238   6.798  1.00  1.000          C  
ATOM    740  C   ARG A  49     -12.394 -11.957   5.476  1.00  0.900          C  
ATOM    741  O   ARG A  49     -13.553 -12.335   5.306  1.00  0.990          O  
ATOM    742  CB  ARG A  49     -12.369 -11.386   7.859  1.00  1.380          C  
ATOM    743  CG  ARG A  49     -12.419  -9.890   7.535  1.00  1.380          C  
ATOM    744  CD  ARG A  49     -13.017  -9.094   8.629  1.00  1.380          C  
ATOM    745  NE  ARG A  49     -13.119  -7.681   8.267  1.00  1.380          N  
ATOM    746  CZ  ARG A  49     -12.154  -6.743   8.422  1.00  1.380          C  
ATOM    747  NH1 ARG A  49     -10.989  -7.051   8.958  1.00  1.380          N  
ATOM    748  NH2 ARG A  49     -12.397  -5.498   8.038  1.00  1.380          N  
ATOM    749  H   ARG A  49      -9.891 -11.317   7.425  1.00  1.130          H  
ATOM    750  HA  ARG A  49     -11.829 -13.290   7.050  1.00  1.200          H  
ATOM    751 1HB  ARG A  49     -13.393 -11.728   7.992  1.00  1.650          H  
ATOM    752 2HB  ARG A  49     -11.854 -11.505   8.810  1.00  1.650          H  
ATOM    753 1HG  ARG A  49     -11.419  -9.519   7.324  1.00  1.650          H  
ATOM    754 2HG  ARG A  49     -13.049  -9.732   6.664  1.00  1.650          H  
ATOM    755 1HD  ARG A  49     -14.024  -9.464   8.820  1.00  1.650          H  
ATOM    756 2HD  ARG A  49     -12.425  -9.188   9.536  1.00  1.650          H  
ATOM    757  HE  ARG A  49     -13.994  -7.379   7.852  1.00  1.650          H  
ATOM    758 1HH1 ARG A  49     -10.802  -7.993   9.264  1.00  1.650          H  
ATOM    759 2HH1 ARG A  49     -10.286  -6.334   9.080  1.00  1.650          H  
ATOM    760 1HH2 ARG A  49     -13.293  -5.263   7.631  1.00  1.650          H  
ATOM    761 2HH2 ARG A  49     -11.696  -4.783   8.155  1.00  1.650          H  
ATOM    762  N   MET A  50     -11.750 -11.227   4.563  1.00  0.770          N  
ATOM    763  CA  MET A  50     -12.363 -10.895   3.297  1.00  0.730          C  
ATOM    764  C   MET A  50     -12.107 -11.955   2.224  1.00  0.700          C  
ATOM    765  O   MET A  50     -12.570 -11.817   1.095  1.00  0.770          O  
ATOM    766  CB  MET A  50     -11.914  -9.516   2.826  1.00  1.040          C  
ATOM    767  CG  MET A  50     -12.317  -8.372   3.786  1.00  1.040          C  
ATOM    768  SD  MET A  50     -14.117  -8.288   4.134  1.00  1.040          S  
ATOM    769  CE  MET A  50     -14.880  -7.729   2.602  1.00  1.040          C  
ATOM    770  H   MET A  50     -10.783 -10.930   4.721  1.00  0.920          H  
ATOM    771  HA  MET A  50     -13.439 -10.860   3.449  1.00  0.880          H  
ATOM    772 1HB  MET A  50     -10.823  -9.507   2.739  1.00  1.250          H  
ATOM    773 2HB  MET A  50     -12.321  -9.314   1.838  1.00  1.250          H  
ATOM    774 1HG  MET A  50     -11.793  -8.518   4.731  1.00  1.250          H  
ATOM    775 2HG  MET A  50     -11.996  -7.416   3.376  1.00  1.250          H  
ATOM    776 1HE  MET A  50     -15.963  -7.668   2.737  1.00  1.250          H  
ATOM    777 2HE  MET A  50     -14.501  -6.750   2.348  1.00  1.250          H  
ATOM    778 3HE  MET A  50     -14.658  -8.427   1.805  1.00  1.250          H  
ATOM    779  N   ILE A  51     -11.450 -13.063   2.540  1.00  0.680          N  
ATOM    780  CA  ILE A  51     -11.249 -14.042   1.476  1.00  0.690          C  
ATOM    781  C   ILE A  51     -12.589 -14.542   0.851  1.00  0.760          C  
ATOM    782  O   ILE A  51     -12.698 -14.548  -0.387  1.00  0.710          O  
ATOM    783  CB  ILE A  51     -10.284 -15.187   1.888  1.00  0.960          C  
ATOM    784  CG1 ILE A  51      -8.860 -14.594   2.000  1.00  0.960          C  
ATOM    785  CG2 ILE A  51     -10.356 -16.310   0.877  1.00  0.960          C  
ATOM    786  CD1 ILE A  51      -7.846 -15.484   2.667  1.00  0.960          C  
ATOM    787  H   ILE A  51     -11.046 -13.188   3.477  1.00  0.820          H  
ATOM    788  HA  ILE A  51     -10.707 -13.527   0.700  1.00  0.830          H  
ATOM    789  HB  ILE A  51     -10.532 -15.562   2.867  1.00  1.150          H  
ATOM    790 1HG1 ILE A  51      -8.512 -14.377   1.000  1.00  1.150          H  
ATOM    791 2HG1 ILE A  51      -8.914 -13.654   2.557  1.00  1.150          H  
ATOM    792 1HG2 ILE A  51      -9.678 -17.110   1.142  1.00  1.150          H  
ATOM    793 2HG2 ILE A  51     -11.354 -16.707   0.841  1.00  1.150          H  
ATOM    794 3HG2 ILE A  51     -10.096 -15.921  -0.087  1.00  1.150          H  
ATOM    795 1HD1 ILE A  51      -6.886 -14.974   2.688  1.00  1.150          H  
ATOM    796 2HD1 ILE A  51      -8.171 -15.694   3.691  1.00  1.150          H  
ATOM    797 3HD1 ILE A  51      -7.743 -16.414   2.123  1.00  1.150          H  
ATOM    798  N   PRO A  52     -13.645 -14.876   1.642  1.00  0.940          N  
ATOM    799  CA  PRO A  52     -14.975 -15.296   1.205  1.00  1.040          C  
ATOM    800  C   PRO A  52     -15.674 -14.270   0.306  1.00  1.030          C  
ATOM    801  O   PRO A  52     -16.694 -14.583  -0.308  1.00  1.060          O  
ATOM    802  CB  PRO A  52     -15.732 -15.489   2.521  1.00  1.560          C  
ATOM    803  CG  PRO A  52     -14.668 -15.779   3.535  1.00  1.560          C  
ATOM    804  CD  PRO A  52     -13.509 -14.929   3.125  1.00  1.560          C  
ATOM    805  HA  PRO A  52     -14.896 -16.255   0.692  1.00  1.250          H  
ATOM    806 1HB  PRO A  52     -16.307 -14.580   2.763  1.00  1.870          H  
ATOM    807 2HB  PRO A  52     -16.464 -16.308   2.419  1.00  1.870          H  
ATOM    808 1HG  PRO A  52     -15.038 -15.528   4.545  1.00  1.870          H  
ATOM    809 2HG  PRO A  52     -14.429 -16.851   3.545  1.00  1.870          H  
ATOM    810 1HD  PRO A  52     -13.667 -13.951   3.565  1.00  1.870          H  
ATOM    811 2HD  PRO A  52     -12.602 -15.400   3.456  1.00  1.870          H  
ATOM    812  N   ALA A  53     -15.184 -13.019   0.287  1.00  1.020          N  
ATOM    813  CA  ALA A  53     -15.718 -11.939  -0.535  1.00  1.080          C  
ATOM    814  C   ALA A  53     -15.776 -12.365  -1.993  1.00  1.000          C  
ATOM    815  O   ALA A  53     -16.663 -11.969  -2.749  1.00  1.130          O  
ATOM    816  CB  ALA A  53     -14.872 -10.701  -0.395  1.00  1.490          C  
ATOM    817  H   ALA A  53     -14.327 -12.783   0.791  1.00  1.220          H  
ATOM    818  HA  ALA A  53     -16.739 -11.730  -0.193  1.00  1.300          H  
ATOM    819 1HB  ALA A  53     -15.290  -9.926  -0.980  1.00  1.790          H  
ATOM    820 2HB  ALA A  53     -14.842 -10.404   0.647  1.00  1.790          H  
ATOM    821 3HB  ALA A  53     -13.863 -10.904  -0.747  1.00  1.790          H  
ATOM    822  N   VAL A  54     -14.758 -13.134  -2.384  1.00  0.850          N  
ATOM    823  CA  VAL A  54     -14.597 -13.659  -3.722  1.00  0.840          C  
ATOM    824  C   VAL A  54     -14.885 -15.159  -3.663  1.00  0.760          C  
ATOM    825  O   VAL A  54     -15.582 -15.698  -4.523  1.00  0.780          O  
ATOM    826  CB  VAL A  54     -13.207 -13.305  -4.254  1.00  1.180          C  
ATOM    827  CG1 VAL A  54     -12.948 -13.923  -5.571  1.00  1.180          C  
ATOM    828  CG2 VAL A  54     -13.143 -11.794  -4.392  1.00  1.180          C  
ATOM    829  H   VAL A  54     -14.067 -13.415  -1.687  1.00  1.020          H  
ATOM    830  HA  VAL A  54     -15.333 -13.195  -4.374  1.00  1.010          H  
ATOM    831  HB  VAL A  54     -12.457 -13.662  -3.564  1.00  1.420          H  
ATOM    832 1HG1 VAL A  54     -11.959 -13.634  -5.915  1.00  1.420          H  
ATOM    833 2HG1 VAL A  54     -12.994 -14.983  -5.486  1.00  1.420          H  
ATOM    834 3HG1 VAL A  54     -13.701 -13.585  -6.276  1.00  1.420          H  
ATOM    835 1HG2 VAL A  54     -12.177 -11.512  -4.771  1.00  1.420          H  
ATOM    836 2HG2 VAL A  54     -13.910 -11.464  -5.088  1.00  1.420          H  
ATOM    837 3HG2 VAL A  54     -13.309 -11.324  -3.424  1.00  1.420          H  
ATOM    838  N   GLY A  55     -14.338 -15.826  -2.649  1.00  0.830          N  
ATOM    839  CA  GLY A  55     -14.568 -17.244  -2.432  1.00  0.780          C  
ATOM    840  C   GLY A  55     -13.681 -17.717  -1.297  1.00  0.760          C  
ATOM    841  O   GLY A  55     -12.501 -17.398  -1.240  1.00  0.740          O  
ATOM    842  H   GLY A  55     -13.730 -15.339  -1.987  1.00  1.000          H  
ATOM    843 1HA  GLY A  55     -15.616 -17.408  -2.174  1.00  0.940          H  
ATOM    844 2HA  GLY A  55     -14.352 -17.806  -3.339  1.00  0.940          H  
ATOM    845  N   HIS A  56     -14.199 -18.610  -0.475  1.00  0.870          N  
ATOM    846  CA  HIS A  56     -13.482 -19.132   0.689  1.00  0.970          C  
ATOM    847  C   HIS A  56     -12.346 -20.081   0.353  1.00  0.960          C  
ATOM    848  O   HIS A  56     -11.585 -20.503   1.226  1.00  1.100          O  
ATOM    849  CB  HIS A  56     -14.513 -19.781   1.578  1.00  1.320          C  
ATOM    850  CG  HIS A  56     -15.307 -20.759   0.821  1.00  1.320          C  
ATOM    851  ND1 HIS A  56     -16.240 -20.359  -0.134  1.00  1.320          N  
ATOM    852  CD2 HIS A  56     -15.343 -22.110   0.841  1.00  1.320          C  
ATOM    853  CE1 HIS A  56     -16.817 -21.437  -0.653  1.00  1.320          C  
ATOM    854  NE2 HIS A  56     -16.290 -22.507  -0.079  1.00  1.320          N  
ATOM    855  H   HIS A  56     -15.169 -18.926  -0.587  1.00  1.040          H  
ATOM    856  HA  HIS A  56     -13.056 -18.299   1.241  1.00  1.160          H  
ATOM    857 1HB  HIS A  56     -14.022 -20.290   2.408  1.00  1.580          H  
ATOM    858 2HB  HIS A  56     -15.180 -19.025   1.992  1.00  1.580          H  
ATOM    859  HD2 HIS A  56     -14.737 -22.760   1.473  1.00  1.580          H  
ATOM    860  HE1 HIS A  56     -17.591 -21.442  -1.423  1.00  1.580          H  
ATOM    861  HE2 HIS A  56     -16.538 -23.468  -0.281  1.00  1.580          H  
ATOM    862  N   PHE A  57     -12.232 -20.386  -0.920  1.00  0.890          N  
ATOM    863  CA  PHE A  57     -11.217 -21.247  -1.474  1.00  0.970          C  
ATOM    864  C   PHE A  57     -10.279 -20.466  -2.398  1.00  0.910          C  
ATOM    865  O   PHE A  57      -9.383 -21.053  -3.008  1.00  1.020          O  
ATOM    866  CB  PHE A  57     -11.903 -22.396  -2.209  1.00  1.330          C  
ATOM    867  CG  PHE A  57     -12.773 -21.924  -3.325  1.00  1.330          C  
ATOM    868  CD1 PHE A  57     -12.297 -21.812  -4.614  1.00  1.330          C  
ATOM    869  CD2 PHE A  57     -14.071 -21.549  -3.065  1.00  1.330          C  
ATOM    870  CE1 PHE A  57     -13.115 -21.348  -5.620  1.00  1.330          C  
ATOM    871  CE2 PHE A  57     -14.885 -21.075  -4.051  1.00  1.330          C  
ATOM    872  CZ  PHE A  57     -14.412 -20.978  -5.336  1.00  1.330          C  
ATOM    873  H   PHE A  57     -12.918 -19.996  -1.549  1.00  1.070          H  
ATOM    874  HA  PHE A  57     -10.627 -21.658  -0.654  1.00  1.160          H  
ATOM    875 1HB  PHE A  57     -11.154 -23.070  -2.617  1.00  1.590          H  
ATOM    876 2HB  PHE A  57     -12.515 -22.962  -1.508  1.00  1.590          H  
ATOM    877  HD1 PHE A  57     -11.263 -22.093  -4.831  1.00  1.590          H  
ATOM    878  HD2 PHE A  57     -14.441 -21.630  -2.051  1.00  1.590          H  
ATOM    879  HE1 PHE A  57     -12.730 -21.265  -6.636  1.00  1.590          H  
ATOM    880  HE2 PHE A  57     -15.911 -20.782  -3.822  1.00  1.590          H  
ATOM    881  HZ  PHE A  57     -15.059 -20.602  -6.129  1.00  1.590          H  
ATOM    882  N   ILE A  58     -10.492 -19.145  -2.530  1.00  0.790          N  
ATOM    883  CA  ILE A  58      -9.656 -18.333  -3.403  1.00  0.760          C  
ATOM    884  C   ILE A  58      -8.831 -17.347  -2.578  1.00  0.770          C  
ATOM    885  O   ILE A  58      -9.326 -16.278  -2.249  1.00  0.680          O  
ATOM    886  CB  ILE A  58     -10.511 -17.497  -4.370  1.00  1.080          C  
ATOM    887  CG1 ILE A  58     -11.398 -18.414  -5.181  1.00  1.080          C  
ATOM    888  CG2 ILE A  58      -9.567 -16.687  -5.283  1.00  1.080          C  
ATOM    889  CD1 ILE A  58     -12.466 -17.737  -5.999  1.00  1.080          C  
ATOM    890  H   ILE A  58     -11.237 -18.685  -1.999  1.00  0.950          H  
ATOM    891  HA  ILE A  58      -9.031 -18.992  -3.989  1.00  0.910          H  
ATOM    892  HB  ILE A  58     -11.159 -16.820  -3.801  1.00  1.290          H  
ATOM    893 1HG1 ILE A  58     -10.768 -19.004  -5.848  1.00  1.290          H  
ATOM    894 2HG1 ILE A  58     -11.894 -19.072  -4.503  1.00  1.290          H  
ATOM    895 1HG2 ILE A  58     -10.140 -16.081  -5.975  1.00  1.290          H  
ATOM    896 2HG2 ILE A  58      -8.932 -16.044  -4.691  1.00  1.290          H  
ATOM    897 3HG2 ILE A  58      -8.943 -17.371  -5.829  1.00  1.290          H  
ATOM    898 1HD1 ILE A  58     -13.047 -18.488  -6.525  1.00  1.290          H  
ATOM    899 2HD1 ILE A  58     -13.122 -17.190  -5.339  1.00  1.290          H  
ATOM    900 3HD1 ILE A  58     -12.029 -17.060  -6.724  1.00  1.290          H  
ATOM    901  N   PRO A  59      -7.552 -17.585  -2.326  1.00  0.920          N  
ATOM    902  CA  PRO A  59      -6.730 -16.746  -1.489  1.00  0.970          C  
ATOM    903  C   PRO A  59      -6.378 -15.447  -2.189  1.00  0.810          C  
ATOM    904  O   PRO A  59      -6.358 -15.392  -3.424  1.00  0.720          O  
ATOM    905  CB  PRO A  59      -5.490 -17.610  -1.262  1.00  1.460          C  
ATOM    906  CG  PRO A  59      -5.399 -18.472  -2.497  1.00  1.460          C  
ATOM    907  CD  PRO A  59      -6.850 -18.735  -2.909  1.00  1.460          C  
ATOM    908  HA  PRO A  59      -7.261 -16.546  -0.547  1.00  1.160          H  
ATOM    909 1HB  PRO A  59      -4.611 -16.954  -1.140  1.00  1.750          H  
ATOM    910 2HB  PRO A  59      -5.595 -18.188  -0.332  1.00  1.750          H  
ATOM    911 1HG  PRO A  59      -4.824 -17.944  -3.271  1.00  1.750          H  
ATOM    912 2HG  PRO A  59      -4.852 -19.399  -2.274  1.00  1.750          H  
ATOM    913 1HD  PRO A  59      -6.905 -18.706  -3.996  1.00  1.750          H  
ATOM    914 2HD  PRO A  59      -7.225 -19.684  -2.491  1.00  1.750          H  
ATOM    915  N   ILE A  60      -6.047 -14.460  -1.375  1.00  0.820          N  
ATOM    916  CA  ILE A  60      -5.502 -13.172  -1.790  1.00  0.680          C  
ATOM    917  C   ILE A  60      -4.024 -13.369  -2.092  1.00  0.600          C  
ATOM    918  O   ILE A  60      -3.343 -14.064  -1.328  1.00  0.640          O  
ATOM    919  CB  ILE A  60      -5.703 -12.105  -0.692  1.00  1.010          C  
ATOM    920  CG1 ILE A  60      -7.220 -11.859  -0.491  1.00  1.010          C  
ATOM    921  CG2 ILE A  60      -4.983 -10.805  -1.071  1.00  1.010          C  
ATOM    922  CD1 ILE A  60      -7.613 -11.039   0.753  1.00  1.010          C  
ATOM    923  H   ILE A  60      -6.147 -14.623  -0.383  1.00  0.980          H  
ATOM    924  HA  ILE A  60      -6.003 -12.837  -2.688  1.00  0.820          H  
ATOM    925  HB  ILE A  60      -5.299 -12.476   0.249  1.00  1.210          H  
ATOM    926 1HG1 ILE A  60      -7.584 -11.336  -1.371  1.00  1.210          H  
ATOM    927 2HG1 ILE A  60      -7.718 -12.816  -0.445  1.00  1.210          H  
ATOM    928 1HG2 ILE A  60      -5.128 -10.110  -0.308  1.00  1.210          H  
ATOM    929 2HG2 ILE A  60      -3.918 -10.961  -1.188  1.00  1.210          H  
ATOM    930 3HG2 ILE A  60      -5.395 -10.410  -2.010  1.00  1.210          H  
ATOM    931 1HD1 ILE A  60      -8.699 -10.928   0.781  1.00  1.210          H  
ATOM    932 2HD1 ILE A  60      -7.282 -11.554   1.659  1.00  1.210          H  
ATOM    933 3HD1 ILE A  60      -7.162 -10.056   0.717  1.00  1.210          H  
ATOM    934  N   THR A  61      -3.545 -12.840  -3.227  1.00  0.510          N  
ATOM    935  CA  THR A  61      -2.125 -12.974  -3.560  1.00  0.510          C  
ATOM    936  C   THR A  61      -1.390 -11.621  -3.459  1.00  0.390          C  
ATOM    937  O   THR A  61      -0.182 -11.588  -3.183  1.00  0.430          O  
ATOM    938  CB  THR A  61      -1.957 -13.569  -4.968  1.00  0.710          C  
ATOM    939  OG1 THR A  61      -2.531 -12.678  -5.932  1.00  0.710          O  
ATOM    940  CG2 THR A  61      -2.703 -14.920  -5.026  1.00  0.710          C  
ATOM    941  H   THR A  61      -4.158 -12.293  -3.830  1.00  0.610          H  
ATOM    942  HA  THR A  61      -1.661 -13.658  -2.850  1.00  0.610          H  
ATOM    943  HB  THR A  61      -0.896 -13.711  -5.185  1.00  0.860          H  
ATOM    944  HG1 THR A  61      -2.280 -12.955  -6.819  1.00  0.860          H  
ATOM    945 1HG2 THR A  61      -2.598 -15.351  -6.015  1.00  0.860          H  
ATOM    946 2HG2 THR A  61      -2.278 -15.598  -4.285  1.00  0.860          H  
ATOM    947 3HG2 THR A  61      -3.759 -14.769  -4.807  1.00  0.860          H  
ATOM    948  N   SER A  62      -2.124 -10.503  -3.576  1.00  0.360          N  
ATOM    949  CA  SER A  62      -1.495  -9.174  -3.440  1.00  0.430          C  
ATOM    950  C   SER A  62      -2.468  -8.095  -2.971  1.00  0.440          C  
ATOM    951  O   SER A  62      -3.692  -8.203  -3.167  1.00  0.420          O  
ATOM    952  CB  SER A  62      -0.822  -8.742  -4.732  1.00  0.570          C  
ATOM    953  OG  SER A  62      -1.741  -8.506  -5.733  1.00  0.570          O  
ATOM    954  H   SER A  62      -3.103 -10.594  -3.857  1.00  0.430          H  
ATOM    955  HA  SER A  62      -0.713  -9.244  -2.688  1.00  0.520          H  
ATOM    956 1HB  SER A  62      -0.236  -7.849  -4.550  1.00  0.690          H  
ATOM    957 2HB  SER A  62      -0.139  -9.513  -5.051  1.00  0.690          H  
ATOM    958  HG  SER A  62      -1.226  -8.312  -6.515  1.00  0.690          H  
ATOM    959  N   ILE A  63      -1.894  -7.046  -2.358  1.00  0.510          N  
ATOM    960  CA  ILE A  63      -2.618  -5.895  -1.812  1.00  0.570          C  
ATOM    961  C   ILE A  63      -2.070  -4.540  -2.245  1.00  0.590          C  
ATOM    962  O   ILE A  63      -0.863  -4.296  -2.183  1.00  0.610          O  
ATOM    963  CB  ILE A  63      -2.569  -5.923  -0.257  1.00  0.770          C  
ATOM    964  CG1 ILE A  63      -3.221  -7.195   0.316  1.00  0.770          C  
ATOM    965  CG2 ILE A  63      -3.212  -4.657   0.354  1.00  0.770          C  
ATOM    966  CD1 ILE A  63      -4.647  -7.322   0.160  1.00  0.770          C  
ATOM    967  H   ILE A  63      -0.869  -7.053  -2.302  1.00  0.610          H  
ATOM    968  HA  ILE A  63      -3.649  -5.941  -2.149  1.00  0.680          H  
ATOM    969  HB  ILE A  63      -1.530  -5.952   0.051  1.00  0.930          H  
ATOM    970 1HG1 ILE A  63      -2.767  -8.061  -0.146  1.00  0.930          H  
ATOM    971 2HG1 ILE A  63      -3.036  -7.213   1.375  1.00  0.930          H  
ATOM    972 1HG2 ILE A  63      -3.131  -4.715   1.434  1.00  0.930          H  
ATOM    973 2HG2 ILE A  63      -2.703  -3.768   0.021  1.00  0.930          H  
ATOM    974 3HG2 ILE A  63      -4.254  -4.584   0.065  1.00  0.930          H  
ATOM    975 1HD1 ILE A  63      -4.960  -8.212   0.605  1.00  0.930          H  
ATOM    976 2HD1 ILE A  63      -5.139  -6.503   0.656  1.00  0.930          H  
ATOM    977 3HD1 ILE A  63      -4.902  -7.343  -0.890  1.00  0.930          H  
ATOM    978  N   THR A  64      -2.973  -3.628  -2.618  1.00  0.640          N  
ATOM    979  CA  THR A  64      -2.606  -2.248  -2.958  1.00  0.680          C  
ATOM    980  C   THR A  64      -3.375  -1.328  -2.014  1.00  0.740          C  
ATOM    981  O   THR A  64      -4.562  -1.545  -1.809  1.00  0.810          O  
ATOM    982  CB  THR A  64      -2.956  -1.882  -4.421  1.00  0.940          C  
ATOM    983  OG1 THR A  64      -2.292  -2.766  -5.321  1.00  0.940          O  
ATOM    984  CG2 THR A  64      -2.486  -0.462  -4.720  1.00  0.940          C  
ATOM    985  H   THR A  64      -3.962  -3.912  -2.650  1.00  0.770          H  
ATOM    986  HA  THR A  64      -1.538  -2.103  -2.796  1.00  0.820          H  
ATOM    987  HB  THR A  64      -4.026  -1.949  -4.573  1.00  1.120          H  
ATOM    988  HG1 THR A  64      -2.678  -3.643  -5.245  1.00  1.120          H  
ATOM    989 1HG2 THR A  64      -2.724  -0.218  -5.751  1.00  1.120          H  
ATOM    990 2HG2 THR A  64      -2.979   0.256  -4.066  1.00  1.120          H  
ATOM    991 3HG2 THR A  64      -1.406  -0.404  -4.570  1.00  1.120          H  
ATOM    992  N   LEU A  65      -2.736  -0.294  -1.440  1.00  0.750          N  
ATOM    993  CA  LEU A  65      -3.469   0.615  -0.545  1.00  0.840          C  
ATOM    994  C   LEU A  65      -3.839   1.933  -1.280  1.00  0.970          C  
ATOM    995  O   LEU A  65      -2.982   2.472  -1.985  1.00  1.000          O  
ATOM    996  CB  LEU A  65      -2.632   0.952   0.699  1.00  1.140          C  
ATOM    997  CG  LEU A  65      -2.591  -0.120   1.818  1.00  1.140          C  
ATOM    998  CD1 LEU A  65      -1.603  -1.230   1.470  1.00  1.140          C  
ATOM    999  CD2 LEU A  65      -2.213   0.548   3.112  1.00  1.140          C  
ATOM   1000  H   LEU A  65      -1.738  -0.184  -1.597  1.00  0.900          H  
ATOM   1001  HA  LEU A  65      -4.310   0.076  -0.184  1.00  1.010          H  
ATOM   1002 1HB  LEU A  65      -1.602   1.136   0.385  1.00  1.370          H  
ATOM   1003 2HB  LEU A  65      -3.022   1.872   1.126  1.00  1.370          H  
ATOM   1004  HG  LEU A  65      -3.569  -0.572   1.915  1.00  1.370          H  
ATOM   1005 1HD1 LEU A  65      -1.601  -1.972   2.269  1.00  1.370          H  
ATOM   1006 2HD1 LEU A  65      -1.877  -1.709   0.555  1.00  1.370          H  
ATOM   1007 3HD1 LEU A  65      -0.603  -0.804   1.366  1.00  1.370          H  
ATOM   1008 1HD2 LEU A  65      -2.192  -0.186   3.913  1.00  1.370          H  
ATOM   1009 2HD2 LEU A  65      -1.219   1.003   3.012  1.00  1.370          H  
ATOM   1010 3HD2 LEU A  65      -2.943   1.318   3.351  1.00  1.370          H  
ATOM   1011  N   ILE A  66      -5.086   2.491  -1.166  1.00  1.080          N  
ATOM   1012  CA  ILE A  66      -6.258   2.066  -0.351  1.00  1.110          C  
ATOM   1013  C   ILE A  66      -6.616   0.655  -0.700  1.00  1.030          C  
ATOM   1014  O   ILE A  66      -6.549   0.274  -1.850  1.00  1.020          O  
ATOM   1015  CB  ILE A  66      -7.475   2.996  -0.602  1.00  1.540          C  
ATOM   1016  CG1 ILE A  66      -8.588   2.715   0.460  1.00  1.540          C  
ATOM   1017  CG2 ILE A  66      -8.020   2.800  -2.049  1.00  1.540          C  
ATOM   1018  CD1 ILE A  66      -9.691   3.765   0.513  1.00  1.540          C  
ATOM   1019  H   ILE A  66      -5.224   3.332  -1.697  1.00  1.300          H  
ATOM   1020  HA  ILE A  66      -5.987   2.111   0.697  1.00  1.330          H  
ATOM   1021  HB  ILE A  66      -7.163   4.031  -0.481  1.00  1.850          H  
ATOM   1022 1HG1 ILE A  66      -9.056   1.756   0.247  1.00  1.850          H  
ATOM   1023 2HG1 ILE A  66      -8.127   2.673   1.445  1.00  1.850          H  
ATOM   1024 1HG2 ILE A  66      -8.851   3.471  -2.239  1.00  1.850          H  
ATOM   1025 2HG2 ILE A  66      -7.231   3.020  -2.763  1.00  1.850          H  
ATOM   1026 3HG2 ILE A  66      -8.364   1.786  -2.209  1.00  1.850          H  
ATOM   1027 1HD1 ILE A  66     -10.414   3.493   1.285  1.00  1.850          H  
ATOM   1028 2HD1 ILE A  66      -9.257   4.739   0.752  1.00  1.850          H  
ATOM   1029 3HD1 ILE A  66     -10.207   3.826  -0.442  1.00  1.850          H  
ATOM   1030  N   TYR A  67      -6.946  -0.132   0.305  1.00  1.000          N  
ATOM   1031  CA  TYR A  67      -7.086  -1.560   0.099  1.00  0.920          C  
ATOM   1032  C   TYR A  67      -7.971  -2.071  -1.033  1.00  0.930          C  
ATOM   1033  O   TYR A  67      -9.187  -2.262  -0.893  1.00  1.130          O  
ATOM   1034  CB  TYR A  67      -7.543  -2.173   1.410  1.00  1.320          C  
ATOM   1035  CG  TYR A  67      -6.495  -2.070   2.492  1.00  1.320          C  
ATOM   1036  CD1 TYR A  67      -6.511  -1.009   3.374  1.00  1.320          C  
ATOM   1037  CD2 TYR A  67      -5.520  -3.038   2.597  1.00  1.320          C  
ATOM   1038  CE1 TYR A  67      -5.559  -0.922   4.355  1.00  1.320          C  
ATOM   1039  CE2 TYR A  67      -4.569  -2.952   3.584  1.00  1.320          C  
ATOM   1040  CZ  TYR A  67      -4.585  -1.899   4.459  1.00  1.320          C  
ATOM   1041  OH  TYR A  67      -3.635  -1.803   5.456  1.00  1.320          O  
ATOM   1042  H   TYR A  67      -7.031   0.249   1.234  1.00  1.200          H  
ATOM   1043  HA  TYR A  67      -6.091  -1.947  -0.093  1.00  1.100          H  
ATOM   1044 1HB  TYR A  67      -8.455  -1.687   1.758  1.00  1.580          H  
ATOM   1045 2HB  TYR A  67      -7.762  -3.211   1.257  1.00  1.580          H  
ATOM   1046  HD1 TYR A  67      -7.282  -0.241   3.297  1.00  1.580          H  
ATOM   1047  HD2 TYR A  67      -5.511  -3.877   1.909  1.00  1.580          H  
ATOM   1048  HE1 TYR A  67      -5.569  -0.087   5.053  1.00  1.580          H  
ATOM   1049  HE2 TYR A  67      -3.803  -3.712   3.668  1.00  1.580          H  
ATOM   1050  HH  TYR A  67      -3.040  -2.552   5.410  1.00  1.580          H  
ATOM   1051  N   TYR A  68      -7.270  -2.470  -2.092  1.00  0.860          N  
ATOM   1052  CA  TYR A  68      -7.802  -3.191  -3.237  1.00  0.850          C  
ATOM   1053  C   TYR A  68      -7.203  -4.557  -3.023  1.00  0.750          C  
ATOM   1054  O   TYR A  68      -6.004  -4.671  -2.736  1.00  0.760          O  
ATOM   1055  CB  TYR A  68      -7.323  -2.661  -4.595  1.00  1.190          C  
ATOM   1056  CG  TYR A  68      -7.766  -1.296  -4.984  1.00  1.190          C  
ATOM   1057  CD1 TYR A  68      -6.971  -0.214  -4.694  1.00  1.190          C  
ATOM   1058  CD2 TYR A  68      -8.962  -1.120  -5.646  1.00  1.190          C  
ATOM   1059  CE1 TYR A  68      -7.366   1.044  -5.060  1.00  1.190          C  
ATOM   1060  CE2 TYR A  68      -9.365   0.142  -6.010  1.00  1.190          C  
ATOM   1061  CZ  TYR A  68      -8.574   1.224  -5.714  1.00  1.190          C  
ATOM   1062  OH  TYR A  68      -8.975   2.490  -6.075  1.00  1.190          O  
ATOM   1063  H   TYR A  68      -6.279  -2.213  -2.093  1.00  1.030          H  
ATOM   1064  HA  TYR A  68      -8.890  -3.261  -3.195  1.00  1.020          H  
ATOM   1065 1HB  TYR A  68      -6.239  -2.674  -4.613  1.00  1.430          H  
ATOM   1066 2HB  TYR A  68      -7.658  -3.350  -5.370  1.00  1.430          H  
ATOM   1067  HD1 TYR A  68      -6.021  -0.357  -4.175  1.00  1.430          H  
ATOM   1068  HD2 TYR A  68      -9.582  -1.979  -5.882  1.00  1.430          H  
ATOM   1069  HE1 TYR A  68      -6.733   1.896  -4.824  1.00  1.430          H  
ATOM   1070  HE2 TYR A  68     -10.313   0.281  -6.529  1.00  1.430          H  
ATOM   1071  HH  TYR A  68      -9.838   2.444  -6.496  1.00  1.430          H  
ATOM   1072  N   ARG A  69      -7.973  -5.607  -3.225  1.00  0.660          N  
ATOM   1073  CA  ARG A  69      -7.400  -6.915  -2.971  1.00  0.560          C  
ATOM   1074  C   ARG A  69      -7.445  -7.784  -4.198  1.00  0.460          C  
ATOM   1075  O   ARG A  69      -8.496  -7.961  -4.814  1.00  0.490          O  
ATOM   1076  CB  ARG A  69      -8.158  -7.553  -1.814  1.00  0.820          C  
ATOM   1077  CG  ARG A  69      -7.934  -6.832  -0.467  1.00  0.820          C  
ATOM   1078  CD  ARG A  69      -8.930  -5.764  -0.147  1.00  0.820          C  
ATOM   1079  NE  ARG A  69     -10.186  -6.285   0.223  1.00  0.820          N  
ATOM   1080  CZ  ARG A  69     -11.307  -5.552   0.385  1.00  0.820          C  
ATOM   1081  NH1 ARG A  69     -11.335  -4.237   0.194  1.00  0.820          N  
ATOM   1082  NH2 ARG A  69     -12.397  -6.164   0.742  1.00  0.820          N  
ATOM   1083  H   ARG A  69      -8.959  -5.501  -3.485  1.00  0.790          H  
ATOM   1084  HA  ARG A  69      -6.355  -6.804  -2.685  1.00  0.670          H  
ATOM   1085 1HB  ARG A  69      -9.225  -7.536  -2.028  1.00  0.990          H  
ATOM   1086 2HB  ARG A  69      -7.850  -8.599  -1.708  1.00  0.990          H  
ATOM   1087 1HG  ARG A  69      -7.883  -7.545   0.358  1.00  0.990          H  
ATOM   1088 2HG  ARG A  69      -7.013  -6.296  -0.550  1.00  0.990          H  
ATOM   1089 1HD  ARG A  69      -8.553  -5.204   0.683  1.00  0.990          H  
ATOM   1090 2HD  ARG A  69      -9.088  -5.091  -0.964  1.00  0.990          H  
ATOM   1091  HE  ARG A  69     -10.234  -7.280   0.391  1.00  0.990          H  
ATOM   1092 1HH1 ARG A  69     -10.496  -3.704  -0.103  1.00  0.990          H  
ATOM   1093 2HH1 ARG A  69     -12.203  -3.740   0.326  1.00  0.990          H  
ATOM   1094 1HH2 ARG A  69     -12.370  -7.171   0.865  1.00  0.990          H  
ATOM   1095 2HH2 ARG A  69     -13.249  -5.634   0.858  1.00  0.990          H  
ATOM   1096  N   LEU A  70      -6.286  -8.325  -4.571  1.00  0.420          N  
ATOM   1097  CA  LEU A  70      -6.203  -9.164  -5.752  1.00  0.440          C  
ATOM   1098  C   LEU A  70      -6.072 -10.614  -5.374  1.00  0.360          C  
ATOM   1099  O   LEU A  70      -5.119 -11.031  -4.690  1.00  0.350          O  
ATOM   1100  CB  LEU A  70      -5.059  -8.725  -6.672  1.00  0.610          C  
ATOM   1101  CG  LEU A  70      -4.807  -9.605  -7.960  1.00  0.610          C  
ATOM   1102  CD1 LEU A  70      -6.027  -9.541  -8.910  1.00  0.610          C  
ATOM   1103  CD2 LEU A  70      -3.558  -9.094  -8.671  1.00  0.610          C  
ATOM   1104  H   LEU A  70      -5.433  -8.163  -4.023  1.00  0.500          H  
ATOM   1105  HA  LEU A  70      -7.131  -9.051  -6.308  1.00  0.530          H  
ATOM   1106 1HB  LEU A  70      -5.257  -7.706  -6.998  1.00  0.730          H  
ATOM   1107 2HB  LEU A  70      -4.147  -8.723  -6.083  1.00  0.730          H  
ATOM   1108  HG  LEU A  70      -4.653 -10.650  -7.668  1.00  0.730          H  
ATOM   1109 1HD1 LEU A  70      -5.831 -10.148  -9.795  1.00  0.730          H  
ATOM   1110 2HD1 LEU A  70      -6.904  -9.919  -8.419  1.00  0.730          H  
ATOM   1111 3HD1 LEU A  70      -6.200  -8.512  -9.214  1.00  0.730          H  
ATOM   1112 1HD2 LEU A  70      -3.371  -9.704  -9.557  1.00  0.730          H  
ATOM   1113 2HD2 LEU A  70      -3.703  -8.055  -8.969  1.00  0.730          H  
ATOM   1114 3HD2 LEU A  70      -2.707  -9.164  -8.001  1.00  0.730          H  
ATOM   1115  N   TYR A  71      -7.035 -11.371  -5.859  1.00  0.420          N  
ATOM   1116  CA  TYR A  71      -7.235 -12.778  -5.629  1.00  0.490          C  
ATOM   1117  C   TYR A  71      -6.624 -13.650  -6.718  1.00  0.660          C  
ATOM   1118  O   TYR A  71      -6.621 -13.291  -7.904  1.00  0.740          O  
ATOM   1119  CB  TYR A  71      -8.729 -12.983  -5.505  1.00  0.660          C  
ATOM   1120  CG  TYR A  71      -9.310 -12.396  -4.238  1.00  0.660          C  
ATOM   1121  CD1 TYR A  71      -9.532 -11.033  -4.118  1.00  0.660          C  
ATOM   1122  CD2 TYR A  71      -9.671 -13.218  -3.229  1.00  0.660          C  
ATOM   1123  CE1 TYR A  71     -10.094 -10.527  -2.981  1.00  0.660          C  
ATOM   1124  CE2 TYR A  71     -10.252 -12.722  -2.100  1.00  0.660          C  
ATOM   1125  CZ  TYR A  71     -10.471 -11.365  -1.963  1.00  0.660          C  
ATOM   1126  OH  TYR A  71     -11.092 -10.823  -0.837  1.00  0.660          O  
ATOM   1127  H   TYR A  71      -7.755 -10.889  -6.411  1.00  0.500          H  
ATOM   1128  HA  TYR A  71      -6.762 -13.054  -4.696  1.00  0.590          H  
ATOM   1129 1HB  TYR A  71      -9.212 -12.510  -6.337  1.00  0.790          H  
ATOM   1130 2HB  TYR A  71      -8.960 -14.013  -5.548  1.00  0.790          H  
ATOM   1131  HD1 TYR A  71      -9.267 -10.355  -4.922  1.00  0.790          H  
ATOM   1132  HD2 TYR A  71      -9.518 -14.270  -3.330  1.00  0.790          H  
ATOM   1133  HE1 TYR A  71     -10.258  -9.477  -2.896  1.00  0.790          H  
ATOM   1134  HE2 TYR A  71     -10.547 -13.414  -1.343  1.00  0.790          H  
ATOM   1135  HH  TYR A  71     -11.460 -11.525  -0.259  1.00  0.790          H  
ATOM   1136  N   LEU A  72      -6.236 -14.863  -6.307  1.00  0.750          N  
ATOM   1137  CA  LEU A  72      -5.615 -15.906  -7.136  1.00  0.920          C  
ATOM   1138  C   LEU A  72      -6.267 -16.139  -8.500  1.00  1.020          C  
ATOM   1139  O   LEU A  72      -5.567 -16.386  -9.481  1.00  1.130          O  
ATOM   1140  CB  LEU A  72      -5.612 -17.232  -6.360  1.00  1.220          C  
ATOM   1141  CG  LEU A  72      -4.952 -18.475  -7.049  1.00  1.220          C  
ATOM   1142  CD1 LEU A  72      -3.459 -18.222  -7.288  1.00  1.220          C  
ATOM   1143  CD2 LEU A  72      -5.156 -19.692  -6.163  1.00  1.220          C  
ATOM   1144  H   LEU A  72      -6.310 -15.052  -5.300  1.00  0.900          H  
ATOM   1145  HA  LEU A  72      -4.591 -15.595  -7.311  1.00  1.100          H  
ATOM   1146 1HB  LEU A  72      -5.100 -17.061  -5.420  1.00  1.460          H  
ATOM   1147 2HB  LEU A  72      -6.636 -17.495  -6.139  1.00  1.460          H  
ATOM   1148  HG  LEU A  72      -5.426 -18.657  -8.020  1.00  1.460          H  
ATOM   1149 1HD1 LEU A  72      -3.018 -19.097  -7.765  1.00  1.460          H  
ATOM   1150 2HD1 LEU A  72      -3.320 -17.363  -7.938  1.00  1.460          H  
ATOM   1151 3HD1 LEU A  72      -2.962 -18.040  -6.335  1.00  1.460          H  
ATOM   1152 1HD2 LEU A  72      -4.711 -20.566  -6.640  1.00  1.460          H  
ATOM   1153 2HD2 LEU A  72      -4.684 -19.528  -5.200  1.00  1.460          H  
ATOM   1154 3HD2 LEU A  72      -6.225 -19.862  -6.026  1.00  1.460          H  
ATOM   1155  N   GLU A  73      -7.591 -16.043  -8.581  1.00  1.000          N  
ATOM   1156  CA  GLU A  73      -8.321 -16.284  -9.824  1.00  1.120          C  
ATOM   1157  C   GLU A  73      -8.337 -15.060 -10.764  1.00  1.150          C  
ATOM   1158  O   GLU A  73      -9.052 -15.063 -11.768  1.00  1.280          O  
ATOM   1159  CB  GLU A  73      -9.756 -16.726  -9.526  1.00  1.520          C  
ATOM   1160  CG  GLU A  73      -9.901 -18.073  -8.808  1.00  1.520          C  
ATOM   1161  CD  GLU A  73      -9.430 -19.243  -9.606  1.00  1.520          C  
ATOM   1162  OE1 GLU A  73      -9.576 -19.221 -10.800  1.00  1.520          O  
ATOM   1163  OE2 GLU A  73      -8.931 -20.173  -9.018  1.00  1.520          O  
ATOM   1164  H   GLU A  73      -8.122 -15.839  -7.747  1.00  1.200          H  
ATOM   1165  HA  GLU A  73      -7.824 -17.101 -10.354  1.00  1.340          H  
ATOM   1166 1HB  GLU A  73     -10.216 -15.985  -8.890  1.00  1.820          H  
ATOM   1167 2HB  GLU A  73     -10.331 -16.769 -10.449  1.00  1.820          H  
ATOM   1168 1HG  GLU A  73      -9.334 -18.050  -7.899  1.00  1.820          H  
ATOM   1169 2HG  GLU A  73     -10.945 -18.223  -8.555  1.00  1.820          H  
ATOM   1170  N   ASP A  74      -7.519 -14.037 -10.455  1.00  1.050          N  
ATOM   1171  CA  ASP A  74      -7.391 -12.777 -11.197  1.00  1.130          C  
ATOM   1172  C   ASP A  74      -8.656 -11.966 -11.034  1.00  1.160          C  
ATOM   1173  O   ASP A  74      -9.272 -11.482 -11.988  1.00  1.350          O  
ATOM   1174  CB  ASP A  74      -7.092 -13.016 -12.692  1.00  1.550          C  
ATOM   1175  CG  ASP A  74      -6.466 -11.774 -13.402  1.00  1.550          C  
ATOM   1176  OD1 ASP A  74      -5.881 -10.963 -12.716  1.00  1.550          O  
ATOM   1177  OD2 ASP A  74      -6.548 -11.676 -14.615  1.00  1.550          O  
ATOM   1178  H   ASP A  74      -6.974 -14.096  -9.593  1.00  1.260          H  
ATOM   1179  HA  ASP A  74      -6.565 -12.212 -10.765  1.00  1.360          H  
ATOM   1180 1HB  ASP A  74      -6.413 -13.861 -12.790  1.00  1.860          H  
ATOM   1181 2HB  ASP A  74      -8.016 -13.278 -13.211  1.00  1.860          H  
ATOM   1182  N   ILE A  75      -9.037 -11.834  -9.773  1.00  1.000          N  
ATOM   1183  CA  ILE A  75     -10.203 -11.068  -9.375  1.00  1.060          C  
ATOM   1184  C   ILE A  75      -9.823  -9.944  -8.433  1.00  0.840          C  
ATOM   1185  O   ILE A  75      -9.192 -10.180  -7.404  1.00  0.600          O  
ATOM   1186  CB  ILE A  75     -11.253 -11.976  -8.690  1.00  1.460          C  
ATOM   1187  CG1 ILE A  75     -11.709 -13.081  -9.689  1.00  1.460          C  
ATOM   1188  CG2 ILE A  75     -12.430 -11.116  -8.140  1.00  1.460          C  
ATOM   1189  CD1 ILE A  75     -12.551 -14.186  -9.079  1.00  1.460          C  
ATOM   1190  H   ILE A  75      -8.428 -12.275  -9.076  1.00  1.200          H  
ATOM   1191  HA  ILE A  75     -10.651 -10.630 -10.266  1.00  1.270          H  
ATOM   1192  HB  ILE A  75     -10.793 -12.492  -7.868  1.00  1.750          H  
ATOM   1193 1HG1 ILE A  75     -12.268 -12.618 -10.498  1.00  1.750          H  
ATOM   1194 2HG1 ILE A  75     -10.827 -13.552 -10.111  1.00  1.750          H  
ATOM   1195 1HG2 ILE A  75     -13.154 -11.742  -7.649  1.00  1.750          H  
ATOM   1196 2HG2 ILE A  75     -12.064 -10.386  -7.414  1.00  1.750          H  
ATOM   1197 3HG2 ILE A  75     -12.913 -10.590  -8.964  1.00  1.750          H  
ATOM   1198 1HD1 ILE A  75     -12.799 -14.914  -9.855  1.00  1.750          H  
ATOM   1199 2HD1 ILE A  75     -11.993 -14.680  -8.289  1.00  1.750          H  
ATOM   1200 3HD1 ILE A  75     -13.468 -13.782  -8.673  1.00  1.750          H  
ATOM   1201  N   THR A  76     -10.210  -8.715  -8.757  1.00  0.990          N  
ATOM   1202  CA  THR A  76      -9.907  -7.623  -7.839  1.00  0.890          C  
ATOM   1203  C   THR A  76     -11.185  -7.270  -7.104  1.00  0.880          C  
ATOM   1204  O   THR A  76     -12.219  -7.008  -7.723  1.00  1.120          O  
ATOM   1205  CB  THR A  76      -9.354  -6.360  -8.538  1.00  1.290          C  
ATOM   1206  OG1 THR A  76      -8.139  -6.681  -9.228  1.00  1.290          O  
ATOM   1207  CG2 THR A  76      -9.033  -5.282  -7.457  1.00  1.290          C  
ATOM   1208  H   THR A  76     -10.722  -8.546  -9.612  1.00  1.190          H  
ATOM   1209  HA  THR A  76      -9.174  -7.954  -7.112  1.00  1.070          H  
ATOM   1210  HB  THR A  76     -10.084  -5.972  -9.245  1.00  1.540          H  
ATOM   1211  HG1 THR A  76      -8.339  -7.241  -9.981  1.00  1.540          H  
ATOM   1212 1HG2 THR A  76      -8.629  -4.396  -7.942  1.00  1.540          H  
ATOM   1213 2HG2 THR A  76      -9.935  -5.008  -6.912  1.00  1.540          H  
ATOM   1214 3HG2 THR A  76      -8.294  -5.680  -6.756  1.00  1.540          H  
ATOM   1215  N   PHE A  77     -11.121  -7.287  -5.782  1.00  0.700          N  
ATOM   1216  CA  PHE A  77     -12.283  -6.973  -4.975  1.00  0.750          C  
ATOM   1217  C   PHE A  77     -12.048  -5.641  -4.267  1.00  0.830          C  
ATOM   1218  O   PHE A  77     -10.938  -5.360  -3.787  1.00  0.760          O  
ATOM   1219  CB  PHE A  77     -12.546  -8.061  -3.943  1.00  1.030          C  
ATOM   1220  CG  PHE A  77     -13.852  -7.922  -3.250  1.00  1.030          C  
ATOM   1221  CD1 PHE A  77     -14.984  -8.512  -3.787  1.00  1.030          C  
ATOM   1222  CD2 PHE A  77     -13.973  -7.192  -2.100  1.00  1.030          C  
ATOM   1223  CE1 PHE A  77     -16.204  -8.371  -3.179  1.00  1.030          C  
ATOM   1224  CE2 PHE A  77     -15.194  -7.037  -1.480  1.00  1.030          C  
ATOM   1225  CZ  PHE A  77     -16.313  -7.630  -2.021  1.00  1.030          C  
ATOM   1226  H   PHE A  77     -10.223  -7.516  -5.351  1.00  0.840          H  
ATOM   1227  HA  PHE A  77     -13.156  -6.873  -5.620  1.00  0.900          H  
ATOM   1228 1HB  PHE A  77     -12.494  -9.031  -4.417  1.00  1.240          H  
ATOM   1229 2HB  PHE A  77     -11.777  -8.008  -3.192  1.00  1.240          H  
ATOM   1230  HD1 PHE A  77     -14.903  -9.094  -4.705  1.00  1.240          H  
ATOM   1231  HD2 PHE A  77     -13.090  -6.720  -1.698  1.00  1.240          H  
ATOM   1232  HE1 PHE A  77     -17.086  -8.850  -3.611  1.00  1.240          H  
ATOM   1233  HE2 PHE A  77     -15.281  -6.447  -0.570  1.00  1.240          H  
ATOM   1234  HZ  PHE A  77     -17.283  -7.514  -1.538  1.00  1.240          H  
ATOM   1235  N   HIS A  78     -13.078  -4.808  -4.221  1.00  1.050          N  
ATOM   1236  CA  HIS A  78     -13.007  -3.513  -3.562  1.00  1.250          C  
ATOM   1237  C   HIS A  78     -14.414  -2.952  -3.405  1.00  1.590          C  
ATOM   1238  O   HIS A  78     -14.940  -2.886  -2.291  1.00  1.830          O  
ATOM   1239  OXT HIS A  78     -15.126  -2.932  -4.409  1.00  1.880          O  
ATOM   1240  CB  HIS A  78     -12.138  -2.546  -4.380  1.00  1.570          C  
ATOM   1241  CG  HIS A  78     -11.858  -1.221  -3.729  1.00  1.570          C  
ATOM   1242  ND1 HIS A  78     -10.978  -1.065  -2.675  1.00  1.570          N  
ATOM   1243  CD2 HIS A  78     -12.335   0.011  -4.002  1.00  1.570          C  
ATOM   1244  CE1 HIS A  78     -10.923   0.204  -2.334  1.00  1.570          C  
ATOM   1245  NE2 HIS A  78     -11.738   0.885  -3.123  1.00  1.570          N  
ATOM   1246  H   HIS A  78     -13.954  -5.086  -4.648  1.00  1.260          H  
ATOM   1247  HA  HIS A  78     -12.569  -3.621  -2.572  1.00  1.500          H  
ATOM   1248 1HB  HIS A  78     -11.183  -3.012  -4.589  1.00  1.880          H  
ATOM   1249 2HB  HIS A  78     -12.621  -2.357  -5.337  1.00  1.880          H  
ATOM   1250  HD1 HIS A  78     -10.365  -1.754  -2.245  1.00  1.880          H  
ATOM   1251  HD2 HIS A  78     -13.042   0.377  -4.744  1.00  1.880          H  
ATOM   1252  HE1 HIS A  78     -10.277   0.519  -1.520  1.00  1.880          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 -415.577 51.758 243.31 -28.9036 9.80948 18.2363 139.629 -147.631 -0.63859 -3.66789 -117.161 -26.1015 -24.3821 -42.3379 -5.63403 -4.14494 0 2.74561 5.55195 36.8365 66.1294 -16.5967 12.2278 -10.7435 42.6509 62.3596 -152.275
LEU:NtermProteinFull_1 -3.73149 0.41208 1.17293 -0.52535 0.24217 0.15916 0.20235 -0.97406 -0 -0 -0.7545 0.64659 0 0 0 0 0 0.00772 0.06786 2.31894 0 0 0 0.18072 0 0.10211 -0.47279
GLN_2 -4.4575 0.36999 4.60463 -0.28019 0.07564 0.22854 2.82574 -2.15854 -0 -0 -3.54305 -0.39777 0 0 0 -0.5789 0 0.04235 0.06772 0 2.883 -0.08397 0 -0.18838 -0.1164 0.25805 -0.44904
GLU_3 -2.48021 0.09454 1.70448 -0.23778 0.02966 0.3836 0.3532 -0.8699 -0.02944 -0.09897 -0.60097 -0.47827 0 0 0 0 0 -0.02072 0.02769 0 3.3767 0.27102 0 -2.7348 0.07492 0.21271 -1.02254
GLY_4 -3.40364 0.33566 3.55193 -0.00054 0 0 2.14645 -1.80373 -0.01784 -0.08031 -2.47261 -0.29762 0 0 0 0 0 -0.00119 0 0 0 0.50066 0 0.83697 0.60657 0.35305 0.25382
LYS_5 -2.88588 0.28833 1.98966 -0.28878 0.03188 0.14122 0.41721 -0.95761 -0.02944 -0.09897 -0.86558 -0.22402 0 0 0 0 0 0.08709 0.01322 2.27524 0 -0.02159 0 -1.5107 0.4099 0.96792 -0.26088
VAL_6 -4.34054 0.57317 3.35392 -0.24106 0.10902 0.04594 2.14917 -1.92156 -0.01784 -0.08031 -1.14961 -0.26962 0 0 0 0 0 0.01944 0.01908 0.77438 0 -0.58967 0 1.9342 -0.12256 1.15807 1.40362
ASP_7 -1.14793 0.16108 1.24409 -0.11508 0.01016 0.35417 0.37409 -0.62633 -0 -0 0.19122 -0.56251 0 0 0 0 0 -0.0686 0.03722 0 1.71397 0.02585 0 -2.3716 -0.00471 0.57418 -0.2107
SER_8 -1.5626 0.33461 1.63274 -0.03521 0.01369 0.0626 0.41391 -0.80848 -0 -0 0.06019 -0.87209 0 0 0 0 0 0.01757 0.00224 0.4978 0 -0.04662 0.60604 -0.77834 -0.02305 0.37255 -0.11245
SER_9 -4.01346 0.22556 4.14411 -0.02684 0 0.05056 2.6859 -2.01272 -0.00521 -0.01732 -1.6737 -1.01902 0 0 0 0 0 0.01231 0.00717 0.35378 0 -0.38074 0.6105 -0.77834 0.03359 0.72531 -1.07856
LEU_10 -4.66733 0.23687 2.13272 -0.5574 0.1423 0.1323 1.60592 -1.62595 -0 -0 -1.92682 0.2868 0 0 0 0 0 -0.03617 0.04792 0.65644 0 -0.37153 0 0.18072 0.11313 0.67316 -2.97692
PHE_11 -10.4 0.73537 4.09419 -0.58935 0.1831 0.30327 2.64751 -3.03695 -0.00521 -0.01732 -2.0419 0.0525 0 0 0 0 0 0.20893 0.00433 0 2.20447 -0.31402 0 1.0402 -0.22845 0.54962 -4.60972
HIS_12 -6.66529 0.86609 4.55226 -0.40531 0.00814 0.45214 3.26119 -2.7711 -0.01626 -0.05551 -3.69423 -0.34008 0 0 -0.91841 0 0 -0.03412 0.10023 0 2.40745 0.02177 0 -0.45461 -0.11353 0.93161 -2.86757
VAL_13 -7.71446 0.65291 4.03918 -0.27305 0.21898 0.05729 2.27944 -2.76896 -0 -0 -3.15702 -0.29173 0 0 0 0 0 -0.05403 0.05655 0.2095 0 -0.7495 0 1.9342 -0.14334 0.91168 -4.79236
ALA_14 -4.77002 0.35564 2.35164 -0.02481 0.00012 0 2.40419 -1.93691 -0.01626 -0.05551 -2.29599 -0.31603 0 0 0 0 0 0.03112 0 0 0 0.20854 0 1.8394 -0.03401 0.41615 -1.84272
HIS_15 -5.01079 0.24977 2.69313 -0.4189 0.02318 0.43756 0.69167 -1.86652 -0 -0 -0.91899 -0.32042 0 0 0 -0.5789 0 0.00042 0.037 0 2.38769 0.02985 0 -0.45461 0.14823 0.25759 -2.61304
PHE_16 -8.49499 0.87094 4.14747 -0.6201 0.13361 0.38092 3.1062 -2.83101 -0 -0 -3.96492 0.0323 0 0 0 0 0 -0.01491 0.16649 0 2.2152 -0.35692 0 1.0402 0.39751 0.41486 -3.37715
GLN_17 -2.23695 0.07217 2.69326 -0.62783 0.29018 1.04936 0.83597 -1.29004 -0.0163 -0.13813 0.29074 -2.4085 0 0 0 0 0 -0.02912 0.01033 0 4.25334 -0.20958 0 -0.18838 0.17086 0.35776 2.87913
ASP_18 -2.72811 0.1919 4.22325 -0.22617 0.08741 0.76221 1.36751 -1.82793 -0.03651 -0.24976 -1.434 -3.53115 0 0 0 -0.47212 0 -0.02036 0.37298 0 2.67041 -0.36277 0 -2.3716 -0.66073 0.28187 -3.96367
HIS_D_19 -5.70146 0.494 5.54541 -0.37135 0.00769 0.42932 2.0158 -2.54144 -0.05017 -0.24618 -1.16547 -0.47691 0 0 0 -0.47212 0 -0.03585 0.11207 0 2.51899 -0.40462 0 -0.45461 0.02367 0.52442 -0.2488
GLY_20 -3.43903 0.14908 3.93589 -5e-05 0 0 2.47466 -1.88475 -0 -0 -2.35012 -0.42669 0 0 0 0 0 -0.0763 0 0 0 -1.07458 0 0.83697 0.23804 0.54434 -1.07254
MET_21 -9.02557 1.23786 3.64461 -0.38617 0.08706 0.05229 2.19922 -2.16787 -0.02322 -0.09722 -2.43722 0.1607 0 0 0 0 0 0.0957 0.1958 1.86055 0 -0.0024 0 0.60916 -0.16779 0.61096 -3.55355
VAL_22 -5.73435 0.51574 2.74886 -0.25779 0.14594 0.0523 2.78325 -2.16201 -0 -0 -2.65333 -0.2853 0 0 0 0 0 -0.07605 0.01088 0.30244 0 -0.72294 0 1.9342 -0.14337 0.535 -3.00652
LEU_23 -6.37757 0.46906 2.79182 -0.59078 0.14723 0.15886 2.50399 -2.12433 -0.01295 -0.04866 -2.64694 0.2211 0 0 0 0 0 -0.06083 0.08597 0.76676 0 -0.13938 0 0.18072 -0.1138 0.36562 -4.4241
GLU_24 -6.152 0.27654 4.39635 -0.22883 0.04393 0.38191 2.77338 -2.25239 -0 -0 -4.51612 -0.51536 0 0 0 0 0 -0.01286 0.10414 0 3.32664 0.36032 0 -2.7348 0.22823 0.39231 -4.1286
THR_25 -7.44187 0.92137 5.33703 -0.23834 0.35425 0.10387 3.3684 -2.91759 -0.01295 -0.04866 -2.32244 -1.19757 0 0 0 0 0 -0.00451 0.01299 1.47256 0 -0.11008 2.31311 -1.0874 0.5005 1.18391 0.18657
PRO_26 -6.8372 1.43953 4.31107 -0.15453 0.00132 0.10744 2.78107 -2.03939 -0 -0 -2.73318 0.16878 0 0 0 0 0 0.18525 0.05213 0.12074 0 -1.18479 0 -2.4119 0.0736 1.81745 -4.30262
ALA_27 -3.7111 0.5865 2.95556 -0.0232 0 0 1.91872 -1.8204 -0 -0 -1.77029 -0.35236 0 0 -0.91841 0 0 -0.02714 0 0 0 -0.10568 0 1.8394 0.20321 1.11977 -0.10542
ARG_28 -3.07606 0.34168 3.89965 -0.76601 0.08656 0.51507 1.25203 -1.61647 -1e-05 -3e-05 -2.09665 0.27982 0 0 0 -1.02145 0 -0.07371 0.01158 1.89054 0 -0.14473 0 -1.2888 0.18729 1.05273 -0.56698
VAL_29 -4.16092 0.6053 2.48854 -0.2968 0.47713 0.07711 1.35843 -1.56534 -1e-05 -3e-05 -1.24471 -1.01013 0 0 0 0 0 -0.00297 0.05225 0.04409 0 1.08937 0 1.9342 5.26271 1.26029 6.3685
GLU_30 -4.69217 0.93018 5.85249 -0.24775 0.05664 0.44773 2.02512 -2.23709 -0 -0 -2.43472 -0.45463 0 0 0 -1.02145 0 0.43593 0.0106 0 3.09708 0.20136 0 -2.7348 6.17182 1.40542 6.81176
PRO_31 -3.33459 0.37098 1.58364 -0.11166 0.00391 0.08173 0.52825 -0.77025 -0 -0 0.07579 0.27191 0 0 0 0 0 -0.07326 0.01709 0.07786 0 -0.95425 0 -2.4119 0.61772 1.10904 -2.918
HIS_D_32 -5.89554 0.30642 4.64162 -0.73044 0.01143 0.78931 2.79932 -2.37653 -0 -0 -2.51625 -0.24942 0 0 0 0 0 0.07116 0.12463 0 2.0672 -0.21242 0 -0.45461 0.85328 0.37962 -0.39123
PHE_33 -7.96623 0.65184 5.01967 -0.87733 0.09098 0.12765 2.83494 -2.94607 -0 -0 -2.70011 -0.63914 0 0 0 0 0 0.09933 0.13504 0 2.24563 -0.16428 0 1.0402 0.91483 0.41359 -1.71948
ALA_34 -5.35375 0.56177 2.49314 -0.02215 0 0 2.47935 -2.09724 -0 -0 -3.0137 -0.40819 0 0 0 0 0 -0.01159 0 0 0 -0.29303 0 1.8394 0.13849 0.41265 -3.27484
VAL_35 -6.26446 0.63128 2.74984 -0.37329 0.30527 0.09162 2.45203 -2.11583 -0.00017 -0.00058 -2.62257 -0.19703 0 0 0 0 0 0.05155 0.09299 0.80827 0 -0.59471 0 1.9342 -0.01296 0.35715 -2.70739
LEU_36 -8.81533 1.48892 2.76212 -0.45876 0.2187 0.1102 2.01776 -2.10994 -0 -0 -0.74963 -0.0345 0 0 0 0 0 0.02096 0.34482 2.096 0 -0.18782 0 0.18072 0.02715 0.76342 -2.3252
GLU_37 -2.64687 0.06939 2.41742 -0.21874 0.04406 0.32977 1.01167 -1.16009 -0.00017 -0.00058 -0.71238 -0.58259 0 0 0 0 0 -0.04265 0.02003 0 3.02662 -0.18656 0 -2.7348 0.11445 0.67547 -0.57656
ASN_38 -2.54221 0.5775 2.4429 -0.16582 0.04237 0.2545 0.68392 -1.15348 -0.00674 -0.03732 0.31085 -0.19512 0 0 0 0 0 0.19641 0.00204 0 1.7098 0.28053 0 -0.93687 5.6497 1.40588 8.51882
PRO_39 -3.61779 0.86047 2.87037 -0.20827 0.02806 0.14899 0.93867 -1.1315 -0 -0 -0.39093 0.19224 0 0 0 0 0 0.22317 0.00322 0.17191 0 -0.39247 0 -2.4119 6.03196 1.61951 4.93572
SER_40 -2.2274 0.08879 2.13142 -0.02753 0 0.06462 0.84402 -0.95043 -0 -0 -0.66681 -0.44006 0 0 0 0 0 0.1872 0.0229 0.18707 0 -0.40863 0.60082 -0.77834 0.08068 0.50972 -0.78196
PHE_41 -10.872 2.37429 2.23704 -0.88602 0.17883 0.07046 1.57888 -2.66941 -0 -0 -0.9266 -0.4242 0 0 0 0 0 -0.07772 0.25218 0 2.23247 0.13547 0 1.0402 -0.58487 0.91844 -5.4226
SER_42 -5.02897 1.39757 4.26936 -0.03359 0 0.05886 2.89776 -2.19869 -0 -0 -0.75673 -0.95064 0 0 -0.84193 0 0 0.03392 0.08575 1.12847 0 -0.07381 0.62299 -0.77834 -0.64596 1.72589 0.91192
PRO_43 -2.87954 0.89359 2.12421 -0.06877 0 0.0433 1.35755 -1.11704 -0 -0 0.24763 0.58258 0 0 0 0 0 -0.10756 0.1246 0.22744 0 -0.98857 0 -2.4119 0.06451 1.17186 -0.73612
MET_44 -4.37183 0.66069 1.71152 -0.3873 0.08879 0.14531 1.11224 -1.02176 -0.00743 -0.11468 -0.1837 -0.22145 0 0 -0.84193 0 0 -0.05749 0.24537 1.36439 0 0.32038 0 0.60916 1.36884 0.4462 0.86531
GLY_45 -3.89861 0.74288 2.28527 -8e-05 0 0 1.56404 -1.5669 -0 -0 -0.73009 -0.31053 0 0 0 0 0 -0.125 0 0 0 0.60067 0 0.83697 1.50758 0.58581 1.49203
VAL_46 -6.67174 1.73324 1.35773 -0.2947 0.153 0.05412 1.10763 -1.82181 -0 -0 0.16209 -0.50157 0 0 0 0 0 0.18759 0.0576 0.1473 0 -0.4237 0 1.9342 0.3115 2.12995 -0.37756
LEU_47 -6.13375 1.23877 2.33475 -0.51431 0.16416 0.16202 1.10005 -1.63159 -0 -0 0.45886 -0.05012 0 0 0 0 0 -0.02985 0.19019 0.2016 0 0.72617 0 0.18072 0.13539 2.23123 0.76428
LEU_48 -3.56691 0.46405 2.58949 -0.63601 0.27073 0.21724 1.37313 -1.46929 -0 -0 -0.52086 0.08922 0 0 0 0 0 -0.03051 0.11792 1.19327 0 -0.27899 0 0.18072 0.18988 0.63472 0.81782
ARG_49 -3.98568 0.43934 3.22146 -0.77118 0.16181 0.53756 0.33807 -1.39438 -0 -0 0.57098 0.24416 0 0 0 0 0 -0.11404 0.05324 1.74989 0 -0.0541 0 -1.2888 -0.2822 0.40702 -0.16686
MET_50 -6.91766 0.83941 4.49674 -0.58359 0.12297 0.19708 2.44904 -2.24457 -0.02591 -0.10765 -2.62054 -0.17208 0 0 0 0 0 -0.06461 0.08353 0.95821 0 0.13514 0 0.60916 -0.37384 0.62417 -2.59501
ILE_51 -7.69308 1.45795 4.76433 -0.5033 0.33757 0.10294 3.5783 -2.98946 -0.00593 -0.03189 -2.16998 0.04667 0 0 0 0 0 0.07828 0.06349 0.61936 0 -0.33976 0 0.73287 5.51281 1.77076 5.33193
PRO_52 -4.6122 1.09588 2.59869 -0.07994 0 0.04787 0.44358 -1.3291 -0 -0 0.16526 0.576 0 0 0 0 0 -0.17465 0.00355 0.39894 0 -0.69223 0 -2.4119 5.82993 1.65841 3.5181
ALA_53 -3.93659 0.70283 1.12985 -0.02372 0 0 1.18413 -1.45497 -0.01331 -0.11887 -0.86213 -0.36076 0 0 0 0 0 -0.05191 0 0 0 -0.403 0 1.8394 -0.15205 0.52914 -1.99196
VAL_54 -5.82754 0.84387 0.12276 -0.29392 0.15537 0.06369 0.83286 -1.21237 -0.02591 -0.10765 -0.13424 -0.43281 0 0 0 0 0 0.18786 0.01347 0.31268 0 -0.46206 0 1.9342 -0.12334 0.53614 -3.61694
GLY_55 -4.80539 0.41069 3.77726 -0.00115 0 0 1.87473 -2.24615 -0 -0 -0.71269 -0.30103 0 0 0 0 0 -0.06807 0 0 0 -1.17981 0 0.83697 1.04333 0.57469 -0.79662
HIS_56 -3.69294 0.219 2.08245 -0.77995 0.03626 0.92283 0.3367 -1.2637 -0 -0 -0.20527 -2.9419 0 0 0 0 0 -0.04017 0.57944 0 1.5992 -0.07764 0 -0.45461 0.8763 0.63302 -2.17096
PHE_57 -4.53539 0.67424 1.85241 -1.04117 0.23345 0.53908 0.36565 -1.33556 -0 -0 -0.07272 -0.83953 0 0 0 0 0 -0.04762 0.0048 0 3.04703 -0.2016 0 1.0402 -0.15916 0.5255 0.0496
ILE_58 -8.08917 1.40928 2.58655 -0.52514 0.58889 0.14687 1.71272 -2.14941 -0.00593 -0.03189 -0.79359 -0.37542 0 0 0 0 0 -0.04408 0.04825 0.23795 0 -0.3663 0 0.73287 0.00302 1.11682 -3.79771
PRO_59 -4.92562 0.41455 2.30502 -0.20052 0.00371 0.1422 1.27297 -1.22734 -3e-05 -0.00115 -2.15974 0.04122 0 0 0 0 0 0.11061 0.01278 0.38197 0 -0.8953 0 -2.4119 -0.11136 1.23082 -6.01714
ILE_60 -8.42706 0.74288 1.76251 -0.45559 0.28893 0.08862 1.38202 -2.02623 -0 -0 -2.13986 0.3734 0 0 0 0 0 -0.08614 0.02435 0.46966 0 -0.43216 0 0.73287 -0.42957 0.57822 -7.55315
THR_61 -5.23035 0.31672 4.02223 -0.10906 0.08647 0.05542 2.44207 -2.34996 -0.01915 -0.10866 -2.42535 -1.28528 0 0 0 0 0 0.27042 0.02158 0.28966 0 -0.52599 2.25458 -1.0874 -0.30642 0.56059 -3.12789
SER_62 -5.71386 0.42288 4.11472 -0.02706 0 0.0653 2.63829 -2.2695 -0.01944 -0.10928 -2.16156 -0.2157 0 0 0 0 0 0.10108 0.00874 0.09766 0 -0.48617 0.61182 -0.77834 -0.19081 0.47866 -3.43256
ILE_63 -8.70657 1.61937 2.62982 -0.62016 0.58342 0.11246 2.9882 -2.50664 -0 -0 -2.37421 0.24376 0 0 0 0 0 0.0751 0.05248 1.16634 0 -0.5407 0 0.73287 -0.24258 0.68558 -4.10143
THR_64 -5.80437 0.72582 4.05661 -0.15761 0.06973 0.05784 2.71754 -2.44308 -0 -0 -2.29442 -0.2745 0 0 0 0 0 -0.04047 0.03049 0.25716 0 -0.22994 2.28422 -1.0874 -0.05974 0.7528 -1.43932
LEU_65 -6.01919 0.90987 2.5428 -0.48089 0.31555 0.11382 1.64101 -1.95472 -0 -0 -1.4224 0.12652 0 0 0 0 0 0.04268 0.28951 2.1046 0 -0.35746 0 0.18072 -0.03108 1.23507 -0.7636
ILE_66 -3.83641 0.99877 2.35563 -0.54829 0.51826 0.11245 1.09262 -1.52474 -0 -0 0.6863 0.09924 0 0 0 0 0 0.9982 0.00277 1.29313 0 0.23129 0 0.73287 -0.24297 1.2771 4.24623
TYR_67 -7.07787 0.72165 2.25069 -0.68259 0.07963 0.35442 1.75235 -1.89493 -0.01806 -0.19505 -1.9112 -0.16804 0 0 -1.05667 0 0 0.88671 0.00411 0 3.14487 0.18652 0.00015 1.2797 0.73857 1.10331 -0.50174
TYR_68 -7.43523 0.613 4.71432 -0.57355 0.02035 0.28388 3.15774 -2.78818 -0.00981 -0.03427 -2.41284 -0.25982 0 0 0 0 0 0.06456 0.0014 0 2.0614 -0.13509 0.00212 1.2797 0.80689 1.63879 0.99537
ARG_69 -9.35425 1.0286 6.27357 -0.86493 0.37564 0.76721 3.16854 -3.23353 -0.05774 -0.42283 -2.93804 -0.01636 0 0 -0.41867 0 0 -0.06205 0.16059 3.6372 0 0.09723 0 -1.2888 -0.03741 1.30713 -1.87893
LEU_70 -6.38068 0.32816 5.10971 -0.57964 0.17313 0.14922 3.41561 -2.90368 -0.00949 -0.03251 -3.59236 0.21819 0 0 0 0 0 -0.0303 0.00317 0.6254 0 -0.34187 0 0.18072 0.0736 0.82768 -2.76593
TYR_71 -12.6228 1.5994 5.34539 -0.61294 0.22905 0.30277 4.42169 -3.83187 -0.02273 -0.25206 -4.19825 -0.08099 0 0 0 0 0 0.06323 0.01304 0 2.34794 -0.30422 0.0479 1.2797 -0.07688 1.08635 -5.26629
LEU_72 -4.25449 0.40267 2.82527 -0.70273 0.219 0.29356 1.27441 -1.47562 -0 -0 -0.75136 0.07362 0 0 0 0 0 -0.10832 0.01398 0.65041 0 -0.02276 0 0.18072 0.18015 0.92582 -0.27567
GLU_73 -3.70982 0.41845 2.65317 -0.43965 0.06868 0.87993 0.53212 -1.2582 -0 -0 -0.0165 -0.44814 0 0 0 0 0 -0.05599 0.01656 0 2.88788 0.04145 0 -2.7348 0.39396 0.45226 -0.31865
ASP_74 -2.31638 0.32549 2.56626 -0.23642 0.04842 0.78221 1.30331 -1.28952 -0 -0 -1.04846 -0.54102 0 0 0 0 0 -0.08573 0.03923 0 2.06483 -0.5185 0 -2.3716 0.46976 0.4744 -0.33373
ILE_75 -6.00971 0.62649 3.31768 -0.46518 0.32421 0.10372 2.04469 -2.14454 -0.00166 -0.00451 -1.52256 -0.08909 0 0 0 0 0 0.00316 0.00538 0.32991 0 -0.75334 0 0.73287 0.15279 0.48516 -2.86453
THR_76 -3.34331 0.29505 1.15489 -0.16827 0.08289 0.06123 0.4385 -1.0841 -0 -0 -0.21824 -0.23169 0 0 0 0 0 -0.04467 0.00779 0.10898 0 -0.03262 2.27358 -1.0874 -0.14705 0.39444 -1.54001
PHE_77 -6.37636 0.72079 3.10688 -0.70515 0.07314 0.0169 2.05078 -2.25251 -0.03166 -0.2094 -2.56253 -0.42094 0 0 0 0 0 -0.02754 0.47052 0 2.88831 -0.17238 0 1.0402 -0.07495 0.29924 -2.16664
HIS_D:CtermProteinFull_78 -4.78906 0.32892 3.31629 -0.6002 0.00568 0.85874 0.87587 -1.82766 -0.0677 -0.41417 -1.3044 -0.42138 0 0 -0.638 0 0 0 0.00092 0 1.75131 0 0 -0.45461 -0.12297 0.36988 -3.13253
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62256 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 32.241 tmscore: 0.42625 6x6aB_201 prob: 99.69 ident: 20.90
ATOM      1  N   LEU A   1     -17.847  -6.937 -13.499  1.00  6.580          N  
ATOM      2  CA  LEU A   1     -16.634  -6.225 -13.869  1.00  6.160          C  
ATOM      3  C   LEU A   1     -16.871  -5.231 -15.016  1.00  6.000          C  
ATOM      4  O   LEU A   1     -17.499  -4.182 -14.825  1.00  5.980          O  
ATOM      5  CB  LEU A   1     -15.515  -7.222 -14.230  1.00  8.790          C  
ATOM      6  CG  LEU A   1     -14.958  -8.125 -13.084  1.00  8.790          C  
ATOM      7  CD1 LEU A   1     -14.011  -9.146 -13.667  1.00  8.790          C  
ATOM      8  CD2 LEU A   1     -14.204  -7.283 -12.075  1.00  8.790          C  
ATOM      9 1H   LEU A   1     -17.609  -7.654 -12.834  1.00  7.900          H  
ATOM     10 2H   LEU A   1     -18.501  -6.296 -13.077  1.00  7.900          H  
ATOM     11 3H   LEU A   1     -18.280  -7.367 -14.310  1.00  7.900          H  
ATOM     12  HA  LEU A   1     -16.319  -5.655 -13.002  1.00  7.390          H  
ATOM     13 1HB  LEU A   1     -15.898  -7.897 -14.997  1.00 10.550          H  
ATOM     14 2HB  LEU A   1     -14.675  -6.666 -14.644  1.00 10.550          H  
ATOM     15  HG  LEU A   1     -15.776  -8.655 -12.603  1.00 10.550          H  
ATOM     16 1HD1 LEU A   1     -13.631  -9.784 -12.875  1.00 10.550          H  
ATOM     17 2HD1 LEU A   1     -14.531  -9.752 -14.398  1.00 10.550          H  
ATOM     18 3HD1 LEU A   1     -13.173  -8.646 -14.156  1.00 10.550          H  
ATOM     19 1HD2 LEU A   1     -13.804  -7.926 -11.287  1.00 10.550          H  
ATOM     20 2HD2 LEU A   1     -13.390  -6.786 -12.581  1.00 10.550          H  
ATOM     21 3HD2 LEU A   1     -14.848  -6.539 -11.627  1.00 10.550          H  
ATOM     22  N   GLN A   2     -16.407  -5.550 -16.231  1.00  6.180          N  
ATOM     23  CA  GLN A   2     -16.505  -4.574 -17.326  1.00  6.220          C  
ATOM     24  C   GLN A   2     -17.939  -4.111 -17.623  1.00  6.130          C  
ATOM     25  O   GLN A   2     -18.160  -2.928 -17.914  1.00  5.960          O  
ATOM     26  CB  GLN A   2     -15.886  -5.164 -18.607  1.00  8.690          C  
ATOM     27  CG  GLN A   2     -14.359  -5.387 -18.527  1.00  8.690          C  
ATOM     28  CD  GLN A   2     -13.988  -6.730 -17.907  1.00  8.690          C  
ATOM     29  OE1 GLN A   2     -14.852  -7.414 -17.343  1.00  8.690          O  
ATOM     30  NE2 GLN A   2     -12.724  -7.115 -18.007  1.00  8.690          N  
ATOM     31  H   GLN A   2     -15.945  -6.441 -16.407  1.00  7.420          H  
ATOM     32  HA  GLN A   2     -15.923  -3.700 -17.045  1.00  7.460          H  
ATOM     33 1HB  GLN A   2     -16.365  -6.117 -18.838  1.00 10.430          H  
ATOM     34 2HB  GLN A   2     -16.081  -4.492 -19.440  1.00 10.430          H  
ATOM     35 1HG  GLN A   2     -13.943  -5.346 -19.533  1.00 10.430          H  
ATOM     36 2HG  GLN A   2     -13.921  -4.599 -17.908  1.00 10.430          H  
ATOM     37 1HE2 GLN A   2     -12.435  -7.993 -17.615  1.00 10.430          H  
ATOM     38 2HE2 GLN A   2     -12.054  -6.534 -18.476  1.00 10.430          H  
ATOM     39  N   GLU A   3     -18.922  -4.985 -17.449  1.00  6.520          N  
ATOM     40  CA  GLU A   3     -20.333  -4.681 -17.689  1.00  6.760          C  
ATOM     41  C   GLU A   3     -20.910  -3.622 -16.742  1.00  6.530          C  
ATOM     42  O   GLU A   3     -21.988  -3.083 -16.989  1.00  6.620          O  
ATOM     43  CB  GLU A   3     -21.152  -5.977 -17.620  1.00  9.370          C  
ATOM     44  CG  GLU A   3     -21.084  -6.699 -16.275  1.00  9.370          C  
ATOM     45  CD  GLU A   3     -19.867  -7.582 -16.181  1.00  9.370          C  
ATOM     46  OE1 GLU A   3     -19.111  -7.611 -17.120  1.00  9.370          O  
ATOM     47  OE2 GLU A   3     -19.647  -8.169 -15.158  1.00  9.370          O  
ATOM     48  H   GLU A   3     -18.690  -5.944 -17.188  1.00  7.820          H  
ATOM     49  HA  GLU A   3     -20.417  -4.293 -18.704  1.00  8.110          H  
ATOM     50 1HB  GLU A   3     -22.199  -5.752 -17.822  1.00 11.240          H  
ATOM     51 2HB  GLU A   3     -20.813  -6.663 -18.394  1.00 11.240          H  
ATOM     52 1HG  GLU A   3     -21.067  -5.982 -15.460  1.00 11.240          H  
ATOM     53 2HG  GLU A   3     -21.979  -7.309 -16.160  1.00 11.240          H  
ATOM     54  N   GLY A   4     -20.212  -3.362 -15.632  1.00  6.520          N  
ATOM     55  CA  GLY A   4     -20.609  -2.387 -14.631  1.00  6.570          C  
ATOM     56  C   GLY A   4     -19.640  -1.209 -14.635  1.00  5.910          C  
ATOM     57  O   GLY A   4     -19.656  -0.385 -13.716  1.00  6.080          O  
ATOM     58  H   GLY A   4     -19.316  -3.832 -15.491  1.00  7.820          H  
ATOM     59 1HA  GLY A   4     -21.620  -2.037 -14.840  1.00  7.880          H  
ATOM     60 2HA  GLY A   4     -20.621  -2.854 -13.648  1.00  7.880          H  
ATOM     61  N   LYS A   5     -18.792  -1.158 -15.668  1.00  5.450          N  
ATOM     62  CA  LYS A   5     -17.736  -0.171 -15.858  1.00  5.050          C  
ATOM     63  C   LYS A   5     -16.676  -0.188 -14.762  1.00  4.330          C  
ATOM     64  O   LYS A   5     -16.162   0.872 -14.379  1.00  4.480          O  
ATOM     65  CB  LYS A   5     -18.322   1.237 -15.988  1.00  7.230          C  
ATOM     66  CG  LYS A   5     -19.294   1.407 -17.144  1.00  7.230          C  
ATOM     67  CD  LYS A   5     -19.767   2.850 -17.265  1.00  7.230          C  
ATOM     68  CE  LYS A   5     -20.778   3.012 -18.394  1.00  7.230          C  
ATOM     69  NZ  LYS A   5     -21.278   4.417 -18.500  1.00  7.230          N  
ATOM     70  H   LYS A   5     -18.862  -1.869 -16.397  1.00  6.540          H  
ATOM     71  HA  LYS A   5     -17.229  -0.417 -16.794  1.00  6.060          H  
ATOM     72 1HB  LYS A   5     -18.823   1.526 -15.067  1.00  8.680          H  
ATOM     73 2HB  LYS A   5     -17.509   1.944 -16.144  1.00  8.680          H  
ATOM     74 1HG  LYS A   5     -18.805   1.104 -18.070  1.00  8.680          H  
ATOM     75 2HG  LYS A   5     -20.155   0.760 -16.983  1.00  8.680          H  
ATOM     76 1HD  LYS A   5     -20.229   3.157 -16.325  1.00  8.680          H  
ATOM     77 2HD  LYS A   5     -18.911   3.497 -17.456  1.00  8.680          H  
ATOM     78 1HE  LYS A   5     -20.308   2.733 -19.336  1.00  8.680          H  
ATOM     79 2HE  LYS A   5     -21.624   2.351 -18.210  1.00  8.680          H  
ATOM     80 1HZ  LYS A   5     -21.945   4.480 -19.257  1.00  8.680          H  
ATOM     81 2HZ  LYS A   5     -21.727   4.683 -17.635  1.00  8.680          H  
ATOM     82 3HZ  LYS A   5     -20.505   5.041 -18.682  1.00  8.680          H  
ATOM     83  N   VAL A   6     -16.308  -1.375 -14.282  1.00  3.660          N  
ATOM     84  CA  VAL A   6     -15.250  -1.491 -13.308  1.00  3.010          C  
ATOM     85  C   VAL A   6     -13.943  -1.600 -14.043  1.00  2.570          C  
ATOM     86  O   VAL A   6     -13.721  -2.554 -14.808  1.00  2.780          O  
ATOM     87  CB  VAL A   6     -15.423  -2.746 -12.434  1.00  4.470          C  
ATOM     88  CG1 VAL A   6     -14.273  -2.918 -11.432  1.00  4.470          C  
ATOM     89  CG2 VAL A   6     -16.720  -2.672 -11.705  1.00  4.470          C  
ATOM     90  H   VAL A   6     -16.768  -2.229 -14.614  1.00  4.390          H  
ATOM     91  HA  VAL A   6     -15.238  -0.598 -12.678  1.00  3.610          H  
ATOM     92  HB  VAL A   6     -15.415  -3.603 -13.074  1.00  5.370          H  
ATOM     93 1HG1 VAL A   6     -14.455  -3.823 -10.853  1.00  5.370          H  
ATOM     94 2HG1 VAL A   6     -13.321  -3.000 -11.944  1.00  5.370          H  
ATOM     95 3HG1 VAL A   6     -14.249  -2.075 -10.772  1.00  5.370          H  
ATOM     96 1HG2 VAL A   6     -16.845  -3.576 -11.112  1.00  5.370          H  
ATOM     97 2HG2 VAL A   6     -16.723  -1.803 -11.050  1.00  5.370          H  
ATOM     98 3HG2 VAL A   6     -17.541  -2.587 -12.416  1.00  5.370          H  
ATOM     99  N   ASP A   7     -13.023  -0.701 -13.780  1.00  2.220          N  
ATOM    100  CA  ASP A   7     -11.762  -0.832 -14.456  1.00  1.970          C  
ATOM    101  C   ASP A   7     -10.990  -1.858 -13.671  1.00  1.560          C  
ATOM    102  O   ASP A   7     -10.343  -1.548 -12.670  1.00  1.430          O  
ATOM    103  CB  ASP A   7     -10.997   0.479 -14.558  1.00  2.860          C  
ATOM    104  CG  ASP A   7      -9.693   0.319 -15.351  1.00  2.860          C  
ATOM    105  OD1 ASP A   7      -9.225  -0.820 -15.522  1.00  2.860          O  
ATOM    106  OD2 ASP A   7      -9.175   1.314 -15.801  1.00  2.860          O  
ATOM    107  H   ASP A   7     -13.216   0.071 -13.153  1.00  2.660          H  
ATOM    108  HA  ASP A   7     -11.927  -1.214 -15.465  1.00  2.360          H  
ATOM    109 1HB  ASP A   7     -11.621   1.234 -15.044  1.00  3.430          H  
ATOM    110 2HB  ASP A   7     -10.761   0.838 -13.565  1.00  3.430          H  
ATOM    111  N   SER A   8     -11.092  -3.093 -14.130  1.00  1.620          N  
ATOM    112  CA  SER A   8     -10.543  -4.242 -13.448  1.00  1.450          C  
ATOM    113  C   SER A   8      -9.022  -4.204 -13.329  1.00  1.390          C  
ATOM    114  O   SER A   8      -8.437  -4.916 -12.510  1.00  1.360          O  
ATOM    115  CB  SER A   8     -10.986  -5.535 -14.108  1.00  2.100          C  
ATOM    116  OG  SER A   8     -10.418  -5.678 -15.377  1.00  2.100          O  
ATOM    117  H   SER A   8     -11.676  -3.226 -14.955  1.00  1.940          H  
ATOM    118  HA  SER A   8     -10.954  -4.226 -12.452  1.00  1.740          H  
ATOM    119 1HB  SER A   8     -10.711  -6.383 -13.481  1.00  2.520          H  
ATOM    120 2HB  SER A   8     -12.072  -5.534 -14.197  1.00  2.520          H  
ATOM    121  HG  SER A   8     -10.744  -6.520 -15.716  1.00  2.520          H  
ATOM    122  N   SER A   9      -8.353  -3.333 -14.102  1.00  1.630          N  
ATOM    123  CA  SER A   9      -6.899  -3.263 -14.025  1.00  1.990          C  
ATOM    124  C   SER A   9      -6.487  -2.623 -12.704  1.00  1.870          C  
ATOM    125  O   SER A   9      -5.313  -2.678 -12.321  1.00  2.280          O  
ATOM    126  CB  SER A   9      -6.297  -2.480 -15.177  1.00  2.640          C  
ATOM    127  OG  SER A   9      -6.568  -1.110 -15.078  1.00  2.640          O  
ATOM    128  H   SER A   9      -8.855  -2.684 -14.727  1.00  1.960          H  
ATOM    129  HA  SER A   9      -6.502  -4.277 -14.053  1.00  2.390          H  
ATOM    130 1HB  SER A   9      -5.222  -2.637 -15.184  1.00  3.170          H  
ATOM    131 2HB  SER A   9      -6.694  -2.860 -16.115  1.00  3.170          H  
ATOM    132  HG  SER A   9      -7.490  -0.983 -15.387  1.00  3.170          H  
ATOM    133  N   LEU A  10      -7.453  -2.017 -12.001  1.00  1.540          N  
ATOM    134  CA  LEU A  10      -7.216  -1.364 -10.735  1.00  1.800          C  
ATOM    135  C   LEU A  10      -7.419  -2.266  -9.520  1.00  1.630          C  
ATOM    136  O   LEU A  10      -7.227  -1.805  -8.398  1.00  1.980          O  
ATOM    137  CB  LEU A  10      -8.141  -0.154 -10.587  1.00  2.420          C  
ATOM    138  CG  LEU A  10      -7.993   0.976 -11.631  1.00  2.420          C  
ATOM    139  CD1 LEU A  10      -9.074   2.023 -11.361  1.00  2.420          C  
ATOM    140  CD2 LEU A  10      -6.594   1.602 -11.565  1.00  2.420          C  
ATOM    141  H   LEU A  10      -8.409  -2.006 -12.370  1.00  1.850          H  
ATOM    142  HA  LEU A  10      -6.180  -1.042 -10.716  1.00  2.160          H  
ATOM    143 1HB  LEU A  10      -9.159  -0.521 -10.663  1.00  2.900          H  
ATOM    144 2HB  LEU A  10      -8.003   0.273  -9.597  1.00  2.900          H  
ATOM    145  HG  LEU A  10      -8.158   0.566 -12.635  1.00  2.900          H  
ATOM    146 1HD1 LEU A  10      -9.002   2.818 -12.106  1.00  2.900          H  
ATOM    147 2HD1 LEU A  10     -10.059   1.558 -11.424  1.00  2.900          H  
ATOM    148 3HD1 LEU A  10      -8.939   2.443 -10.366  1.00  2.900          H  
ATOM    149 1HD2 LEU A  10      -6.527   2.397 -12.308  1.00  2.900          H  
ATOM    150 2HD2 LEU A  10      -6.426   2.017 -10.572  1.00  2.900          H  
ATOM    151 3HD2 LEU A  10      -5.835   0.857 -11.782  1.00  2.900          H  
ATOM    152  N   PHE A  11      -7.797  -3.535  -9.696  1.00  1.240          N  
ATOM    153  CA  PHE A  11      -7.927  -4.352  -8.485  1.00  1.160          C  
ATOM    154  C   PHE A  11      -6.540  -4.656  -8.011  1.00  1.190          C  
ATOM    155  O   PHE A  11      -5.654  -4.892  -8.823  1.00  1.300          O  
ATOM    156  CB  PHE A  11      -8.619  -5.693  -8.702  1.00  1.660          C  
ATOM    157  CG  PHE A  11     -10.097  -5.692  -8.809  1.00  1.660          C  
ATOM    158  CD1 PHE A  11     -10.683  -5.488  -9.991  1.00  1.660          C  
ATOM    159  CD2 PHE A  11     -10.899  -5.949  -7.698  1.00  1.660          C  
ATOM    160  CE1 PHE A  11     -12.034  -5.494 -10.126  1.00  1.660          C  
ATOM    161  CE2 PHE A  11     -12.270  -5.975  -7.823  1.00  1.660          C  
ATOM    162  CZ  PHE A  11     -12.831  -5.736  -9.053  1.00  1.660          C  
ATOM    163  H   PHE A  11      -7.956  -3.929 -10.629  1.00  1.490          H  
ATOM    164  HA  PHE A  11      -8.455  -3.785  -7.711  1.00  1.390          H  
ATOM    165 1HB  PHE A  11      -8.222  -6.120  -9.608  1.00  1.990          H  
ATOM    166 2HB  PHE A  11      -8.342  -6.349  -7.884  1.00  1.990          H  
ATOM    167  HD1 PHE A  11     -10.050  -5.318 -10.824  1.00  1.990          H  
ATOM    168  HD2 PHE A  11     -10.433  -6.129  -6.715  1.00  1.990          H  
ATOM    169  HE1 PHE A  11     -12.478  -5.312 -11.091  1.00  1.990          H  
ATOM    170  HE2 PHE A  11     -12.919  -6.175  -6.946  1.00  1.990          H  
ATOM    171  HZ  PHE A  11     -13.912  -5.734  -9.174  1.00  1.990          H  
ATOM    172  N   HIS A  12      -6.347  -4.669  -6.705  1.00  1.350          N  
ATOM    173  CA  HIS A  12      -5.035  -4.985  -6.163  1.00  1.410          C  
ATOM    174  C   HIS A  12      -5.102  -5.889  -4.951  1.00  1.310          C  
ATOM    175  O   HIS A  12      -6.121  -5.983  -4.271  1.00  1.570          O  
ATOM    176  CB  HIS A  12      -4.223  -3.745  -5.788  1.00  1.950          C  
ATOM    177  CG  HIS A  12      -3.756  -2.826  -6.884  1.00  1.950          C  
ATOM    178  ND1 HIS A  12      -4.587  -1.946  -7.554  1.00  1.950          N  
ATOM    179  CD2 HIS A  12      -2.518  -2.624  -7.383  1.00  1.950          C  
ATOM    180  CE1 HIS A  12      -3.870  -1.260  -8.417  1.00  1.950          C  
ATOM    181  NE2 HIS A  12      -2.612  -1.648  -8.328  1.00  1.950          N  
ATOM    182  H   HIS A  12      -7.145  -4.487  -6.089  1.00  1.620          H  
ATOM    183  HA  HIS A  12      -4.457  -5.515  -6.910  1.00  1.690          H  
ATOM    184 1HB  HIS A  12      -4.770  -3.167  -5.086  1.00  2.340          H  
ATOM    185 2HB  HIS A  12      -3.321  -4.097  -5.301  1.00  2.340          H  
ATOM    186  HD1 HIS A  12      -5.567  -2.111  -7.786  1.00  2.340          H  
ATOM    187  HD2 HIS A  12      -1.550  -3.069  -7.156  1.00  2.340          H  
ATOM    188  HE1 HIS A  12      -4.344  -0.510  -9.048  1.00  2.340          H  
ATOM    189  N   VAL A  13      -3.988  -6.556  -4.710  1.00  1.100          N  
ATOM    190  CA  VAL A  13      -3.744  -7.403  -3.556  1.00  1.160          C  
ATOM    191  C   VAL A  13      -2.417  -6.961  -2.985  1.00  1.110          C  
ATOM    192  O   VAL A  13      -1.606  -6.420  -3.727  1.00  1.030          O  
ATOM    193  CB  VAL A  13      -3.680  -8.881  -3.983  1.00  1.600          C  
ATOM    194  CG1 VAL A  13      -2.503  -9.103  -4.908  1.00  1.600          C  
ATOM    195  CG2 VAL A  13      -3.566  -9.797  -2.756  1.00  1.600          C  
ATOM    196  H   VAL A  13      -3.226  -6.427  -5.384  1.00  1.320          H  
ATOM    197  HA  VAL A  13      -4.538  -7.257  -2.816  1.00  1.390          H  
ATOM    198  HB  VAL A  13      -4.579  -9.123  -4.544  1.00  1.920          H  
ATOM    199 1HG1 VAL A  13      -2.478 -10.127  -5.200  1.00  1.920          H  
ATOM    200 2HG1 VAL A  13      -2.602  -8.470  -5.791  1.00  1.920          H  
ATOM    201 3HG1 VAL A  13      -1.584  -8.862  -4.405  1.00  1.920          H  
ATOM    202 1HG2 VAL A  13      -3.520 -10.828  -3.068  1.00  1.920          H  
ATOM    203 2HG2 VAL A  13      -2.685  -9.593  -2.198  1.00  1.920          H  
ATOM    204 3HG2 VAL A  13      -4.433  -9.645  -2.119  1.00  1.920          H  
ATOM    205  N   ALA A  14      -2.155  -7.172  -1.710  1.00  1.470          N  
ATOM    206  CA  ALA A  14      -0.846  -6.832  -1.196  1.00  1.650          C  
ATOM    207  C   ALA A  14      -0.279  -7.973  -0.395  1.00  1.440          C  
ATOM    208  O   ALA A  14      -1.022  -8.730   0.223  1.00  1.650          O  
ATOM    209  CB  ALA A  14      -0.909  -5.594  -0.323  1.00  2.240          C  
ATOM    210  H   ALA A  14      -2.849  -7.584  -1.109  1.00  1.760          H  
ATOM    211  HA  ALA A  14      -0.196  -6.669  -2.038  1.00  1.980          H  
ATOM    212 1HB  ALA A  14       0.095  -5.363   0.025  1.00  2.690          H  
ATOM    213 2HB  ALA A  14      -1.293  -4.762  -0.876  1.00  2.690          H  
ATOM    214 3HB  ALA A  14      -1.551  -5.790   0.516  1.00  2.690          H  
ATOM    215  N   HIS A  15       1.042  -8.107  -0.422  1.00  1.220          N  
ATOM    216  CA  HIS A  15       1.684  -9.136   0.392  1.00  1.220          C  
ATOM    217  C   HIS A  15       2.340  -8.494   1.587  1.00  1.150          C  
ATOM    218  O   HIS A  15       3.054  -7.487   1.472  1.00  1.060          O  
ATOM    219  CB  HIS A  15       2.719  -9.966  -0.376  1.00  1.710          C  
ATOM    220  CG  HIS A  15       3.311 -11.070   0.473  1.00  1.710          C  
ATOM    221  ND1 HIS A  15       2.575 -12.166   0.905  1.00  1.710          N  
ATOM    222  CD2 HIS A  15       4.556 -11.246   0.962  1.00  1.710          C  
ATOM    223  CE1 HIS A  15       3.356 -12.957   1.617  1.00  1.710          C  
ATOM    224  NE2 HIS A  15       4.554 -12.423   1.671  1.00  1.710          N  
ATOM    225  H   HIS A  15       1.587  -7.471  -1.011  1.00  1.460          H  
ATOM    226  HA  HIS A  15       0.935  -9.831   0.771  1.00  1.460          H  
ATOM    227 1HB  HIS A  15       2.291 -10.406  -1.252  1.00  2.050          H  
ATOM    228 2HB  HIS A  15       3.533  -9.317  -0.704  1.00  2.050          H  
ATOM    229  HD2 HIS A  15       5.406 -10.574   0.826  1.00  2.050          H  
ATOM    230  HE1 HIS A  15       3.066 -13.894   2.090  1.00  2.050          H  
ATOM    231  HE2 HIS A  15       5.346 -12.820   2.163  1.00  2.050          H  
ATOM    232  N   PHE A  16       2.092  -9.062   2.743  1.00  1.380          N  
ATOM    233  CA  PHE A  16       2.636  -8.547   3.975  1.00  1.420          C  
ATOM    234  C   PHE A  16       4.104  -8.864   4.152  1.00  1.540          C  
ATOM    235  O   PHE A  16       4.591  -9.924   3.751  1.00  1.790          O  
ATOM    236  CB  PHE A  16       1.937  -9.144   5.157  1.00  1.970          C  
ATOM    237  CG  PHE A  16       0.545  -8.734   5.458  1.00  1.970          C  
ATOM    238  CD1 PHE A  16      -0.516  -9.548   5.112  1.00  1.970          C  
ATOM    239  CD2 PHE A  16       0.292  -7.568   6.141  1.00  1.970          C  
ATOM    240  CE1 PHE A  16      -1.790  -9.209   5.452  1.00  1.970          C  
ATOM    241  CE2 PHE A  16      -0.991  -7.225   6.472  1.00  1.970          C  
ATOM    242  CZ  PHE A  16      -2.030  -8.045   6.137  1.00  1.970          C  
ATOM    243  H   PHE A  16       1.487  -9.876   2.767  1.00  1.660          H  
ATOM    244  HA  PHE A  16       2.515  -7.462   3.989  1.00  1.700          H  
ATOM    245 1HB  PHE A  16       1.929 -10.186   4.981  1.00  2.370          H  
ATOM    246 2HB  PHE A  16       2.544  -8.955   6.046  1.00  2.370          H  
ATOM    247  HD1 PHE A  16      -0.331 -10.479   4.576  1.00  2.370          H  
ATOM    248  HD2 PHE A  16       1.134  -6.918   6.423  1.00  2.370          H  
ATOM    249  HE1 PHE A  16      -2.619  -9.865   5.179  1.00  2.370          H  
ATOM    250  HE2 PHE A  16      -1.191  -6.297   7.010  1.00  2.370          H  
ATOM    251  HZ  PHE A  16      -3.056  -7.762   6.409  1.00  2.370          H  
ATOM    252  N   GLN A  17       4.797  -7.945   4.785  1.00  1.580          N  
ATOM    253  CA  GLN A  17       6.201  -8.066   5.121  1.00  1.860          C  
ATOM    254  C   GLN A  17       6.400  -7.399   6.471  1.00  2.100          C  
ATOM    255  O   GLN A  17       5.467  -6.810   6.998  1.00  2.280          O  
ATOM    256  CB  GLN A  17       7.042  -7.434   4.016  1.00  2.490          C  
ATOM    257  CG  GLN A  17       6.739  -5.965   3.783  1.00  2.490          C  
ATOM    258  CD  GLN A  17       7.554  -5.368   2.686  1.00  2.490          C  
ATOM    259  OE1 GLN A  17       8.167  -6.097   1.901  1.00  2.490          O  
ATOM    260  NE2 GLN A  17       7.577  -4.042   2.606  1.00  2.490          N  
ATOM    261  H   GLN A  17       4.314  -7.082   5.057  1.00  1.900          H  
ATOM    262  HA  GLN A  17       6.461  -9.123   5.212  1.00  2.230          H  
ATOM    263 1HB  GLN A  17       8.098  -7.527   4.248  1.00  2.990          H  
ATOM    264 2HB  GLN A  17       6.860  -7.964   3.076  1.00  2.990          H  
ATOM    265 1HG  GLN A  17       5.691  -5.861   3.511  1.00  2.990          H  
ATOM    266 2HG  GLN A  17       6.932  -5.425   4.678  1.00  2.990          H  
ATOM    267 1HE2 GLN A  17       8.102  -3.589   1.886  1.00  2.990          H  
ATOM    268 2HE2 GLN A  17       7.057  -3.479   3.290  1.00  2.990          H  
ATOM    269  N   ASP A  18       7.594  -7.440   7.063  1.00  2.290          N  
ATOM    270  CA  ASP A  18       7.698  -6.750   8.351  1.00  2.380          C  
ATOM    271  C   ASP A  18       7.345  -5.267   8.177  1.00  2.120          C  
ATOM    272  O   ASP A  18       6.575  -4.672   8.942  1.00  2.550          O  
ATOM    273  CB  ASP A  18       9.119  -6.845   8.903  1.00  3.300          C  
ATOM    274  CG  ASP A  18       9.546  -8.246   9.371  1.00  3.300          C  
ATOM    275  OD1 ASP A  18       8.731  -9.142   9.529  1.00  3.300          O  
ATOM    276  OD2 ASP A  18      10.722  -8.406   9.565  1.00  3.300          O  
ATOM    277  H   ASP A  18       8.377  -7.935   6.661  1.00  2.750          H  
ATOM    278  HA  ASP A  18       6.995  -7.202   9.055  1.00  2.860          H  
ATOM    279 1HB  ASP A  18       9.824  -6.507   8.140  1.00  3.960          H  
ATOM    280 2HB  ASP A  18       9.217  -6.156   9.744  1.00  3.960          H  
ATOM    281  N   HIS A  19       7.839  -4.689   7.088  1.00  1.990          N  
ATOM    282  CA  HIS A  19       7.619  -3.298   6.749  1.00  2.260          C  
ATOM    283  C   HIS A  19       6.286  -3.071   6.010  1.00  1.990          C  
ATOM    284  O   HIS A  19       6.255  -2.724   4.826  1.00  2.420          O  
ATOM    285  CB  HIS A  19       8.793  -2.817   5.904  1.00  3.060          C  
ATOM    286  CG  HIS A  19      10.070  -2.909   6.644  1.00  3.060          C  
ATOM    287  ND1 HIS A  19      10.824  -4.068   6.675  1.00  3.060          N  
ATOM    288  CD2 HIS A  19      10.738  -2.003   7.390  1.00  3.060          C  
ATOM    289  CE1 HIS A  19      11.902  -3.866   7.414  1.00  3.060          C  
ATOM    290  NE2 HIS A  19      11.877  -2.620   7.854  1.00  3.060          N  
ATOM    291  H   HIS A  19       8.478  -5.230   6.521  1.00  2.390          H  
ATOM    292  HA  HIS A  19       7.592  -2.704   7.661  1.00  2.710          H  
ATOM    293 1HB  HIS A  19       8.876  -3.421   5.008  1.00  3.670          H  
ATOM    294 2HB  HIS A  19       8.635  -1.783   5.603  1.00  3.670          H  
ATOM    295  HD2 HIS A  19      10.434  -0.974   7.584  1.00  3.670          H  
ATOM    296  HE1 HIS A  19      12.679  -4.600   7.621  1.00  3.670          H  
ATOM    297  HE2 HIS A  19      12.574  -2.185   8.443  1.00  3.670          H  
ATOM    298  N   GLY A  20       5.187  -3.262   6.731  1.00  1.660          N  
ATOM    299  CA  GLY A  20       3.838  -3.117   6.160  1.00  1.710          C  
ATOM    300  C   GLY A  20       3.511  -4.135   5.056  1.00  1.200          C  
ATOM    301  O   GLY A  20       3.521  -5.341   5.290  1.00  1.280          O  
ATOM    302  H   GLY A  20       5.332  -3.574   7.696  1.00  1.990          H  
ATOM    303 1HA  GLY A  20       3.107  -3.218   6.965  1.00  2.050          H  
ATOM    304 2HA  GLY A  20       3.731  -2.112   5.763  1.00  2.050          H  
ATOM    305  N   MET A  21       3.125  -3.641   3.870  1.00  1.170          N  
ATOM    306  CA  MET A  21       2.775  -4.546   2.774  1.00  1.070          C  
ATOM    307  C   MET A  21       3.093  -3.960   1.404  1.00  1.020          C  
ATOM    308  O   MET A  21       3.055  -2.740   1.210  1.00  1.290          O  
ATOM    309  CB  MET A  21       1.295  -4.893   2.863  1.00  1.540          C  
ATOM    310  CG  MET A  21       0.373  -3.686   2.665  1.00  1.540          C  
ATOM    311  SD  MET A  21      -1.340  -4.027   3.052  1.00  1.540          S  
ATOM    312  CE  MET A  21      -1.292  -4.018   4.837  1.00  1.540          C  
ATOM    313  H   MET A  21       3.128  -2.642   3.722  1.00  1.400          H  
ATOM    314  HA  MET A  21       3.361  -5.456   2.878  1.00  1.280          H  
ATOM    315 1HB  MET A  21       1.058  -5.640   2.110  1.00  1.850          H  
ATOM    316 2HB  MET A  21       1.096  -5.345   3.826  1.00  1.850          H  
ATOM    317 1HG  MET A  21       0.708  -2.867   3.294  1.00  1.850          H  
ATOM    318 2HG  MET A  21       0.430  -3.354   1.627  1.00  1.850          H  
ATOM    319 1HE  MET A  21      -2.288  -4.223   5.229  1.00  1.850          H  
ATOM    320 2HE  MET A  21      -0.609  -4.772   5.191  1.00  1.850          H  
ATOM    321 3HE  MET A  21      -0.959  -3.040   5.187  1.00  1.850          H  
ATOM    322  N   VAL A  22       3.338  -4.840   0.438  1.00  0.940          N  
ATOM    323  CA  VAL A  22       3.592  -4.421  -0.932  1.00  1.050          C  
ATOM    324  C   VAL A  22       2.393  -4.678  -1.826  1.00  1.110          C  
ATOM    325  O   VAL A  22       2.005  -5.827  -2.046  1.00  1.150          O  
ATOM    326  CB  VAL A  22       4.819  -5.173  -1.487  1.00  1.430          C  
ATOM    327  CG1 VAL A  22       5.094  -4.761  -2.945  1.00  1.430          C  
ATOM    328  CG2 VAL A  22       6.020  -4.880  -0.591  1.00  1.430          C  
ATOM    329  H   VAL A  22       3.350  -5.832   0.692  1.00  1.130          H  
ATOM    330  HA  VAL A  22       3.808  -3.354  -0.936  1.00  1.260          H  
ATOM    331  HB  VAL A  22       4.619  -6.245  -1.484  1.00  1.710          H  
ATOM    332 1HG1 VAL A  22       5.955  -5.312  -3.322  1.00  1.710          H  
ATOM    333 2HG1 VAL A  22       4.231  -4.992  -3.576  1.00  1.710          H  
ATOM    334 3HG1 VAL A  22       5.297  -3.694  -2.996  1.00  1.710          H  
ATOM    335 1HG2 VAL A  22       6.893  -5.418  -0.954  1.00  1.710          H  
ATOM    336 2HG2 VAL A  22       6.224  -3.812  -0.591  1.00  1.710          H  
ATOM    337 3HG2 VAL A  22       5.798  -5.204   0.421  1.00  1.710          H  
ATOM    338  N   LEU A  23       1.824  -3.591  -2.350  1.00  1.190          N  
ATOM    339  CA  LEU A  23       0.613  -3.656  -3.169  1.00  1.230          C  
ATOM    340  C   LEU A  23       0.974  -3.996  -4.624  1.00  1.230          C  
ATOM    341  O   LEU A  23       1.820  -3.337  -5.229  1.00  1.470          O  
ATOM    342  CB  LEU A  23      -0.112  -2.292  -3.076  1.00  1.710          C  
ATOM    343  CG  LEU A  23      -1.538  -2.170  -3.695  1.00  1.710          C  
ATOM    344  CD1 LEU A  23      -2.536  -3.024  -2.858  1.00  1.710          C  
ATOM    345  CD2 LEU A  23      -1.975  -0.716  -3.717  1.00  1.710          C  
ATOM    346  H   LEU A  23       2.225  -2.691  -2.134  1.00  1.430          H  
ATOM    347  HA  LEU A  23      -0.021  -4.440  -2.795  1.00  1.480          H  
ATOM    348 1HB  LEU A  23      -0.193  -2.029  -2.021  1.00  2.050          H  
ATOM    349 2HB  LEU A  23       0.515  -1.545  -3.560  1.00  2.050          H  
ATOM    350  HG  LEU A  23      -1.526  -2.547  -4.703  1.00  2.050          H  
ATOM    351 1HD1 LEU A  23      -3.529  -2.947  -3.251  1.00  2.050          H  
ATOM    352 2HD1 LEU A  23      -2.248  -4.061  -2.864  1.00  2.050          H  
ATOM    353 3HD1 LEU A  23      -2.553  -2.656  -1.829  1.00  2.050          H  
ATOM    354 1HD2 LEU A  23      -2.974  -0.648  -4.158  1.00  2.050          H  
ATOM    355 2HD2 LEU A  23      -2.000  -0.327  -2.700  1.00  2.050          H  
ATOM    356 3HD2 LEU A  23      -1.274  -0.137  -4.317  1.00  2.050          H  
ATOM    357  N   GLU A  24       0.325  -5.032  -5.169  1.00  1.070          N  
ATOM    358  CA  GLU A  24       0.568  -5.518  -6.532  1.00  1.070          C  
ATOM    359  C   GLU A  24      -0.699  -5.788  -7.372  1.00  0.890          C  
ATOM    360  O   GLU A  24      -1.764  -6.165  -6.861  1.00  0.870          O  
ATOM    361  CB  GLU A  24       1.388  -6.822  -6.484  1.00  1.500          C  
ATOM    362  CG  GLU A  24       2.796  -6.692  -5.885  1.00  1.500          C  
ATOM    363  CD  GLU A  24       3.579  -7.986  -5.946  1.00  1.500          C  
ATOM    364  OE1 GLU A  24       3.005  -8.984  -6.330  1.00  1.500          O  
ATOM    365  OE2 GLU A  24       4.748  -7.982  -5.630  1.00  1.500          O  
ATOM    366  H   GLU A  24      -0.353  -5.514  -4.593  1.00  1.280          H  
ATOM    367  HA  GLU A  24       1.159  -4.768  -7.055  1.00  1.280          H  
ATOM    368 1HB  GLU A  24       0.849  -7.557  -5.882  1.00  1.800          H  
ATOM    369 2HB  GLU A  24       1.478  -7.232  -7.491  1.00  1.800          H  
ATOM    370 1HG  GLU A  24       3.347  -5.906  -6.404  1.00  1.800          H  
ATOM    371 2HG  GLU A  24       2.696  -6.401  -4.843  1.00  1.800          H  
ATOM    372  N   THR A  25      -0.547  -5.616  -8.687  1.00  0.890          N  
ATOM    373  CA  THR A  25      -1.573  -5.871  -9.697  1.00  0.880          C  
ATOM    374  C   THR A  25      -1.707  -7.400  -9.904  1.00  0.790          C  
ATOM    375  O   THR A  25      -0.676  -8.057 -10.008  1.00  0.880          O  
ATOM    376  CB  THR A  25      -1.141  -5.206 -11.037  1.00  1.240          C  
ATOM    377  OG1 THR A  25      -0.941  -3.798 -10.845  1.00  1.240          O  
ATOM    378  CG2 THR A  25      -2.203  -5.375 -12.106  1.00  1.240          C  
ATOM    379  H   THR A  25       0.347  -5.278  -9.023  1.00  1.070          H  
ATOM    380  HA  THR A  25      -2.504  -5.430  -9.346  1.00  1.060          H  
ATOM    381  HB  THR A  25      -0.210  -5.659 -11.374  1.00  1.480          H  
ATOM    382  HG1 THR A  25      -0.548  -3.417 -11.638  1.00  1.480          H  
ATOM    383 1HG2 THR A  25      -1.864  -4.898 -13.022  1.00  1.480          H  
ATOM    384 2HG2 THR A  25      -2.381  -6.431 -12.295  1.00  1.480          H  
ATOM    385 3HG2 THR A  25      -3.130  -4.901 -11.779  1.00  1.480          H  
ATOM    386  N   PRO A  26      -2.912  -8.009  -9.922  1.00  0.740          N  
ATOM    387  CA  PRO A  26      -3.169  -9.428 -10.171  1.00  0.720          C  
ATOM    388  C   PRO A  26      -2.941  -9.767 -11.632  1.00  0.810          C  
ATOM    389  O   PRO A  26      -3.094  -8.888 -12.482  1.00  0.920          O  
ATOM    390  CB  PRO A  26      -4.641  -9.566  -9.812  1.00  1.080          C  
ATOM    391  CG  PRO A  26      -5.199  -8.187 -10.111  1.00  1.080          C  
ATOM    392  CD  PRO A  26      -4.122  -7.236  -9.705  1.00  1.080          C  
ATOM    393  HA  PRO A  26      -2.520 -10.037  -9.517  1.00  0.860          H  
ATOM    394 1HB  PRO A  26      -5.102 -10.371 -10.423  1.00  1.300          H  
ATOM    395 2HB  PRO A  26      -4.746  -9.854  -8.766  1.00  1.300          H  
ATOM    396 1HG  PRO A  26      -5.414  -8.101 -11.192  1.00  1.300          H  
ATOM    397 2HG  PRO A  26      -6.133  -7.981  -9.598  1.00  1.300          H  
ATOM    398 1HD  PRO A  26      -4.195  -6.369 -10.359  1.00  1.300          H  
ATOM    399 2HD  PRO A  26      -4.213  -6.971  -8.648  1.00  1.300          H  
ATOM    400  N   ALA A  27      -2.624 -11.024 -11.946  1.00  0.840          N  
ATOM    401  CA  ALA A  27      -2.527 -11.447 -13.336  1.00  0.960          C  
ATOM    402  C   ALA A  27      -3.889 -11.362 -13.997  1.00  0.980          C  
ATOM    403  O   ALA A  27      -4.034 -10.914 -15.136  1.00  1.120          O  
ATOM    404  CB  ALA A  27      -1.980 -12.862 -13.450  1.00  1.300          C  
ATOM    405  H   ALA A  27      -2.523 -11.734 -11.217  1.00  1.010          H  
ATOM    406  HA  ALA A  27      -1.851 -10.760 -13.852  1.00  1.150          H  
ATOM    407 1HB  ALA A  27      -1.901 -13.142 -14.499  1.00  1.560          H  
ATOM    408 2HB  ALA A  27      -0.994 -12.909 -12.989  1.00  1.560          H  
ATOM    409 3HB  ALA A  27      -2.643 -13.540 -12.950  1.00  1.560          H  
ATOM    410  N   ARG A  28      -4.888 -11.883 -13.280  1.00  0.910          N  
ATOM    411  CA  ARG A  28      -6.252 -11.941 -13.804  1.00  0.990          C  
ATOM    412  C   ARG A  28      -7.303 -11.739 -12.719  1.00  0.920          C  
ATOM    413  O   ARG A  28      -7.149 -12.216 -11.590  1.00  0.910          O  
ATOM    414  CB  ARG A  28      -6.538 -13.288 -14.482  1.00  1.350          C  
ATOM    415  CG  ARG A  28      -5.668 -13.646 -15.707  1.00  1.350          C  
ATOM    416  CD  ARG A  28      -5.966 -12.805 -16.906  1.00  1.350          C  
ATOM    417  NE  ARG A  28      -5.205 -13.243 -18.072  1.00  1.350          N  
ATOM    418  CZ  ARG A  28      -3.933 -12.867 -18.376  1.00  1.350          C  
ATOM    419  NH1 ARG A  28      -3.246 -12.035 -17.605  1.00  1.350          N  
ATOM    420  NH2 ARG A  28      -3.369 -13.346 -19.478  1.00  1.350          N  
ATOM    421  H   ARG A  28      -4.652 -12.222 -12.347  1.00  1.090          H  
ATOM    422  HA  ARG A  28      -6.373 -11.143 -14.534  1.00  1.190          H  
ATOM    423 1HB  ARG A  28      -6.446 -14.077 -13.766  1.00  1.620          H  
ATOM    424 2HB  ARG A  28      -7.575 -13.295 -14.817  1.00  1.620          H  
ATOM    425 1HG  ARG A  28      -4.615 -13.573 -15.469  1.00  1.620          H  
ATOM    426 2HG  ARG A  28      -5.886 -14.677 -15.983  1.00  1.620          H  
ATOM    427 1HD  ARG A  28      -7.025 -12.897 -17.147  1.00  1.620          H  
ATOM    428 2HD  ARG A  28      -5.740 -11.762 -16.723  1.00  1.620          H  
ATOM    429  HE  ARG A  28      -5.667 -13.878 -18.707  1.00  1.620          H  
ATOM    430 1HH1 ARG A  28      -3.646 -11.642 -16.737  1.00  1.620          H  
ATOM    431 2HH1 ARG A  28      -2.308 -11.773 -17.859  1.00  1.620          H  
ATOM    432 1HH2 ARG A  28      -3.881 -13.980 -20.077  1.00  1.620          H  
ATOM    433 2HH2 ARG A  28      -2.426 -13.077 -19.721  1.00  1.620          H  
ATOM    434  N   VAL A  29      -8.406 -11.077 -13.081  1.00  0.950          N  
ATOM    435  CA  VAL A  29      -9.556 -10.930 -12.186  1.00  1.000          C  
ATOM    436  C   VAL A  29     -10.815 -11.390 -12.910  1.00  1.070          C  
ATOM    437  O   VAL A  29     -11.079 -10.963 -14.039  1.00  1.180          O  
ATOM    438  CB  VAL A  29      -9.741  -9.478 -11.700  1.00  1.380          C  
ATOM    439  CG1 VAL A  29     -10.977  -9.376 -10.753  1.00  1.380          C  
ATOM    440  CG2 VAL A  29      -8.503  -9.035 -10.990  1.00  1.380          C  
ATOM    441  H   VAL A  29      -8.462 -10.692 -14.016  1.00  1.140          H  
ATOM    442  HA  VAL A  29      -9.412 -11.571 -11.312  1.00  1.200          H  
ATOM    443  HB  VAL A  29      -9.929  -8.828 -12.555  1.00  1.660          H  
ATOM    444 1HG1 VAL A  29     -11.095  -8.352 -10.424  1.00  1.660          H  
ATOM    445 2HG1 VAL A  29     -11.880  -9.683 -11.267  1.00  1.660          H  
ATOM    446 3HG1 VAL A  29     -10.827 -10.020  -9.884  1.00  1.660          H  
ATOM    447 1HG2 VAL A  29      -8.638  -8.025 -10.659  1.00  1.660          H  
ATOM    448 2HG2 VAL A  29      -8.330  -9.691 -10.142  1.00  1.660          H  
ATOM    449 3HG2 VAL A  29      -7.656  -9.079 -11.665  1.00  1.660          H  
ATOM    450  N   GLU A  30     -11.574 -12.257 -12.256  1.00  1.110          N  
ATOM    451  CA  GLU A  30     -12.830 -12.782 -12.751  1.00  1.250          C  
ATOM    452  C   GLU A  30     -13.809 -12.650 -11.583  1.00  1.310          C  
ATOM    453  O   GLU A  30     -13.369 -12.538 -10.441  1.00  1.330          O  
ATOM    454  CB  GLU A  30     -12.671 -14.246 -13.168  1.00  1.690          C  
ATOM    455  CG  GLU A  30     -11.644 -14.496 -14.271  1.00  1.690          C  
ATOM    456  CD  GLU A  30     -11.553 -15.954 -14.675  1.00  1.690          C  
ATOM    457  OE1 GLU A  30     -12.314 -16.740 -14.159  1.00  1.690          O  
ATOM    458  OE2 GLU A  30     -10.721 -16.278 -15.489  1.00  1.690          O  
ATOM    459  H   GLU A  30     -11.264 -12.589 -11.338  1.00  1.330          H  
ATOM    460  HA  GLU A  30     -13.147 -12.186 -13.598  1.00  1.500          H  
ATOM    461 1HB  GLU A  30     -12.362 -14.811 -12.309  1.00  2.030          H  
ATOM    462 2HB  GLU A  30     -13.625 -14.643 -13.494  1.00  2.030          H  
ATOM    463 1HG  GLU A  30     -11.907 -13.898 -15.139  1.00  2.030          H  
ATOM    464 2HG  GLU A  30     -10.669 -14.169 -13.916  1.00  2.030          H  
ATOM    465  N   PRO A  31     -15.119 -12.583 -11.785  1.00  1.630          N  
ATOM    466  CA  PRO A  31     -16.035 -12.563 -10.672  1.00  1.800          C  
ATOM    467  C   PRO A  31     -15.746 -13.779  -9.814  1.00  1.640          C  
ATOM    468  O   PRO A  31     -15.713 -14.893 -10.338  1.00  1.980          O  
ATOM    469  CB  PRO A  31     -17.393 -12.677 -11.378  1.00  2.700          C  
ATOM    470  CG  PRO A  31     -17.149 -12.078 -12.757  1.00  2.700          C  
ATOM    471  CD  PRO A  31     -15.740 -12.530 -13.115  1.00  2.700          C  
ATOM    472  HA  PRO A  31     -15.924 -11.637 -10.100  1.00  2.160          H  
ATOM    473 1HB  PRO A  31     -17.708 -13.730 -11.418  1.00  3.240          H  
ATOM    474 2HB  PRO A  31     -18.157 -12.144 -10.805  1.00  3.240          H  
ATOM    475 1HG  PRO A  31     -17.903 -12.446 -13.468  1.00  3.240          H  
ATOM    476 2HG  PRO A  31     -17.255 -10.981 -12.722  1.00  3.240          H  
ATOM    477 1HD  PRO A  31     -15.756 -13.528 -13.571  1.00  3.240          H  
ATOM    478 2HD  PRO A  31     -15.278 -11.792 -13.758  1.00  3.240          H  
ATOM    479  N   HIS A  32     -15.603 -13.577  -8.516  1.00  1.850          N  
ATOM    480  CA  HIS A  32     -15.349 -14.648  -7.547  1.00  1.790          C  
ATOM    481  C   HIS A  32     -14.055 -15.464  -7.753  1.00  1.520          C  
ATOM    482  O   HIS A  32     -13.899 -16.527  -7.143  1.00  1.630          O  
ATOM    483  CB  HIS A  32     -16.524 -15.640  -7.503  1.00  2.530          C  
ATOM    484  CG  HIS A  32     -17.909 -15.057  -7.237  1.00  2.530          C  
ATOM    485  ND1 HIS A  32     -18.931 -15.843  -6.765  1.00  2.530          N  
ATOM    486  CD2 HIS A  32     -18.448 -13.813  -7.401  1.00  2.530          C  
ATOM    487  CE1 HIS A  32     -20.015 -15.113  -6.616  1.00  2.530          C  
ATOM    488  NE2 HIS A  32     -19.756 -13.880  -6.996  1.00  2.530          N  
ATOM    489  H   HIS A  32     -15.602 -12.614  -8.167  1.00  2.220          H  
ATOM    490  HA  HIS A  32     -15.257 -14.206  -6.566  1.00  2.150          H  
ATOM    491 1HB  HIS A  32     -16.564 -16.207  -8.431  1.00  3.040          H  
ATOM    492 2HB  HIS A  32     -16.332 -16.359  -6.711  1.00  3.040          H  
ATOM    493  HD1 HIS A  32     -18.927 -16.842  -6.744  1.00  3.040          H  
ATOM    494  HD2 HIS A  32     -18.061 -12.862  -7.759  1.00  3.040          H  
ATOM    495  HE1 HIS A  32     -20.934 -15.567  -6.245  1.00  3.040          H  
ATOM    496  N   PHE A  33     -13.125 -14.983  -8.569  1.00  1.340          N  
ATOM    497  CA  PHE A  33     -11.872 -15.698  -8.809  1.00  1.300          C  
ATOM    498  C   PHE A  33     -10.728 -14.785  -9.225  1.00  1.180          C  
ATOM    499  O   PHE A  33     -10.936 -13.689  -9.758  1.00  1.190          O  
ATOM    500  CB  PHE A  33     -12.080 -16.795  -9.845  1.00  1.840          C  
ATOM    501  CG  PHE A  33     -10.847 -17.540 -10.175  1.00  1.840          C  
ATOM    502  CD1 PHE A  33     -10.342 -18.503  -9.323  1.00  1.840          C  
ATOM    503  CD2 PHE A  33     -10.179 -17.277 -11.351  1.00  1.840          C  
ATOM    504  CE1 PHE A  33      -9.192 -19.176  -9.645  1.00  1.840          C  
ATOM    505  CE2 PHE A  33      -9.041 -17.946 -11.672  1.00  1.840          C  
ATOM    506  CZ  PHE A  33      -8.540 -18.895 -10.816  1.00  1.840          C  
ATOM    507  H   PHE A  33     -13.309 -14.108  -9.070  1.00  1.610          H  
ATOM    508  HA  PHE A  33     -11.579 -16.178  -7.874  1.00  1.560          H  
ATOM    509 1HB  PHE A  33     -12.811 -17.506  -9.468  1.00  2.200          H  
ATOM    510 2HB  PHE A  33     -12.489 -16.378 -10.758  1.00  2.200          H  
ATOM    511  HD1 PHE A  33     -10.861 -18.723  -8.389  1.00  2.200          H  
ATOM    512  HD2 PHE A  33     -10.574 -16.520 -12.034  1.00  2.200          H  
ATOM    513  HE1 PHE A  33      -8.795 -19.931  -8.968  1.00  2.200          H  
ATOM    514  HE2 PHE A  33      -8.530 -17.727 -12.609  1.00  2.200          H  
ATOM    515  HZ  PHE A  33      -7.628 -19.430 -11.071  1.00  2.200          H  
ATOM    516  N   ALA A  34      -9.499 -15.186  -8.931  1.00  1.280          N  
ATOM    517  CA  ALA A  34      -8.376 -14.366  -9.337  1.00  1.200          C  
ATOM    518  C   ALA A  34      -7.092 -15.158  -9.474  1.00  1.090          C  
ATOM    519  O   ALA A  34      -6.885 -16.174  -8.808  1.00  1.140          O  
ATOM    520  CB  ALA A  34      -8.174 -13.262  -8.339  1.00  1.710          C  
ATOM    521  H   ALA A  34      -9.344 -16.090  -8.495  1.00  1.540          H  
ATOM    522  HA  ALA A  34      -8.604 -13.939 -10.314  1.00  1.440          H  
ATOM    523 1HB  ALA A  34      -7.343 -12.638  -8.677  1.00  2.050          H  
ATOM    524 2HB  ALA A  34      -9.074 -12.660  -8.258  1.00  2.050          H  
ATOM    525 3HB  ALA A  34      -7.946 -13.713  -7.387  1.00  2.050          H  
ATOM    526  N   VAL A  35      -6.179 -14.631 -10.279  1.00  1.010          N  
ATOM    527  CA  VAL A  35      -4.890 -15.265 -10.463  1.00  1.030          C  
ATOM    528  C   VAL A  35      -3.720 -14.391 -10.060  1.00  0.960          C  
ATOM    529  O   VAL A  35      -3.563 -13.261 -10.554  1.00  0.890          O  
ATOM    530  CB  VAL A  35      -4.697 -15.668 -11.940  1.00  1.430          C  
ATOM    531  CG1 VAL A  35      -3.324 -16.331 -12.153  1.00  1.430          C  
ATOM    532  CG2 VAL A  35      -5.817 -16.581 -12.345  1.00  1.430          C  
ATOM    533  H   VAL A  35      -6.415 -13.763 -10.771  1.00  1.210          H  
ATOM    534  HA  VAL A  35      -4.865 -16.169  -9.854  1.00  1.240          H  
ATOM    535  HB  VAL A  35      -4.710 -14.783 -12.555  1.00  1.720          H  
ATOM    536 1HG1 VAL A  35      -3.214 -16.596 -13.205  1.00  1.720          H  
ATOM    537 2HG1 VAL A  35      -2.518 -15.656 -11.877  1.00  1.720          H  
ATOM    538 3HG1 VAL A  35      -3.262 -17.232 -11.545  1.00  1.720          H  
ATOM    539 1HG2 VAL A  35      -5.705 -16.860 -13.389  1.00  1.720          H  
ATOM    540 2HG2 VAL A  35      -5.794 -17.471 -11.720  1.00  1.720          H  
ATOM    541 3HG2 VAL A  35      -6.764 -16.068 -12.212  1.00  1.720          H  
ATOM    542  N   LEU A  36      -2.899 -14.939  -9.169  1.00  1.080          N  
ATOM    543  CA  LEU A  36      -1.673 -14.302  -8.721  1.00  1.170          C  
ATOM    544  C   LEU A  36      -0.531 -15.217  -9.140  1.00  1.400          C  
ATOM    545  O   LEU A  36      -0.454 -16.361  -8.689  1.00  1.660          O  
ATOM    546  CB  LEU A  36      -1.654 -14.099  -7.198  1.00  1.600          C  
ATOM    547  CG  LEU A  36      -2.845 -13.332  -6.574  1.00  1.600          C  
ATOM    548  CD1 LEU A  36      -2.630 -13.258  -5.059  1.00  1.600          C  
ATOM    549  CD2 LEU A  36      -2.980 -11.948  -7.197  1.00  1.600          C  
ATOM    550  H   LEU A  36      -3.142 -15.860  -8.818  1.00  1.300          H  
ATOM    551  HA  LEU A  36      -1.540 -13.347  -9.232  1.00  1.400          H  
ATOM    552 1HB  LEU A  36      -1.606 -15.079  -6.719  1.00  1.920          H  
ATOM    553 2HB  LEU A  36      -0.745 -13.555  -6.930  1.00  1.920          H  
ATOM    554  HG  LEU A  36      -3.764 -13.893  -6.746  1.00  1.920          H  
ATOM    555 1HD1 LEU A  36      -3.457 -12.759  -4.591  1.00  1.920          H  
ATOM    556 2HD1 LEU A  36      -2.552 -14.249  -4.663  1.00  1.920          H  
ATOM    557 3HD1 LEU A  36      -1.711 -12.710  -4.848  1.00  1.920          H  
ATOM    558 1HD2 LEU A  36      -3.818 -11.429  -6.745  1.00  1.920          H  
ATOM    559 2HD2 LEU A  36      -2.065 -11.384  -7.033  1.00  1.920          H  
ATOM    560 3HD2 LEU A  36      -3.155 -12.038  -8.261  1.00  1.920          H  
ATOM    561  N   GLU A  37       0.345 -14.730 -10.016  1.00  1.510          N  
ATOM    562  CA  GLU A  37       1.456 -15.515 -10.550  1.00  1.770          C  
ATOM    563  C   GLU A  37       2.676 -15.485  -9.627  1.00  1.800          C  
ATOM    564  O   GLU A  37       3.674 -16.162  -9.869  1.00  2.250          O  
ATOM    565  CB  GLU A  37       1.831 -15.017 -11.955  1.00  2.370          C  
ATOM    566  CG  GLU A  37       2.638 -13.698 -12.026  1.00  2.370          C  
ATOM    567  CD  GLU A  37       1.818 -12.452 -11.903  1.00  2.370          C  
ATOM    568  OE1 GLU A  37       0.819 -12.485 -11.216  1.00  2.370          O  
ATOM    569  OE2 GLU A  37       2.181 -11.474 -12.497  1.00  2.370          O  
ATOM    570  H   GLU A  37       0.239 -13.767 -10.349  1.00  1.810          H  
ATOM    571  HA  GLU A  37       1.128 -16.551 -10.633  1.00  2.120          H  
ATOM    572 1HB  GLU A  37       2.417 -15.783 -12.458  1.00  2.850          H  
ATOM    573 2HB  GLU A  37       0.918 -14.875 -12.537  1.00  2.850          H  
ATOM    574 1HG  GLU A  37       3.401 -13.687 -11.252  1.00  2.850          H  
ATOM    575 2HG  GLU A  37       3.152 -13.677 -12.983  1.00  2.850          H  
ATOM    576  N   ASN A  38       2.590 -14.640  -8.605  1.00  1.760          N  
ATOM    577  CA  ASN A  38       3.647 -14.382  -7.645  1.00  2.120          C  
ATOM    578  C   ASN A  38       3.703 -15.422  -6.504  1.00  1.890          C  
ATOM    579  O   ASN A  38       2.886 -15.352  -5.580  1.00  2.130          O  
ATOM    580  CB  ASN A  38       3.472 -12.985  -7.076  1.00  2.820          C  
ATOM    581  CG  ASN A  38       4.560 -12.577  -6.085  1.00  2.820          C  
ATOM    582  OD1 ASN A  38       5.326 -13.398  -5.536  1.00  2.820          O  
ATOM    583  ND2 ASN A  38       4.630 -11.300  -5.823  1.00  2.820          N  
ATOM    584  H   ASN A  38       1.716 -14.144  -8.516  1.00  2.110          H  
ATOM    585  HA  ASN A  38       4.568 -14.371  -8.210  1.00  2.540          H  
ATOM    586 1HB  ASN A  38       3.477 -12.268  -7.899  1.00  3.390          H  
ATOM    587 2HB  ASN A  38       2.504 -12.914  -6.609  1.00  3.390          H  
ATOM    588 1HD2 ASN A  38       5.309 -10.946  -5.178  1.00  3.390          H  
ATOM    589 2HD2 ASN A  38       3.986 -10.633  -6.248  1.00  3.390          H  
ATOM    590  N   PRO A  39       4.706 -16.334  -6.487  1.00  2.080          N  
ATOM    591  CA  PRO A  39       4.842 -17.466  -5.579  1.00  2.770          C  
ATOM    592  C   PRO A  39       5.024 -17.064  -4.116  1.00  3.130          C  
ATOM    593  O   PRO A  39       4.937 -17.918  -3.237  1.00  3.850          O  
ATOM    594  CB  PRO A  39       6.095 -18.184  -6.102  1.00  4.160          C  
ATOM    595  CG  PRO A  39       6.895 -17.122  -6.801  1.00  4.160          C  
ATOM    596  CD  PRO A  39       5.875 -16.184  -7.404  1.00  4.160          C  
ATOM    597  HA  PRO A  39       3.960 -18.106  -5.686  1.00  3.320          H  
ATOM    598 1HB  PRO A  39       6.635 -18.646  -5.258  1.00  4.990          H  
ATOM    599 2HB  PRO A  39       5.798 -19.003  -6.775  1.00  4.990          H  
ATOM    600 1HG  PRO A  39       7.573 -16.614  -6.091  1.00  4.990          H  
ATOM    601 2HG  PRO A  39       7.537 -17.583  -7.566  1.00  4.990          H  
ATOM    602 1HD  PRO A  39       6.311 -15.176  -7.346  1.00  4.990          H  
ATOM    603 2HD  PRO A  39       5.628 -16.488  -8.432  1.00  4.990          H  
ATOM    604  N   SER A  40       5.354 -15.795  -3.858  1.00  2.950          N  
ATOM    605  CA  SER A  40       5.557 -15.342  -2.485  1.00  3.580          C  
ATOM    606  C   SER A  40       4.260 -15.229  -1.684  1.00  3.350          C  
ATOM    607  O   SER A  40       4.303 -15.130  -0.457  1.00  3.690          O  
ATOM    608  CB  SER A  40       6.308 -14.023  -2.446  1.00  4.760          C  
ATOM    609  OG  SER A  40       5.543 -12.983  -2.961  1.00  4.760          O  
ATOM    610  H   SER A  40       5.415 -15.103  -4.603  1.00  3.540          H  
ATOM    611  HA  SER A  40       6.183 -16.083  -1.986  1.00  4.300          H  
ATOM    612 1HB  SER A  40       6.574 -13.799  -1.412  1.00  5.710          H  
ATOM    613 2HB  SER A  40       7.235 -14.113  -3.008  1.00  5.710          H  
ATOM    614  HG  SER A  40       5.610 -13.063  -3.919  1.00  5.710          H  
ATOM    615  N   PHE A  41       3.099 -15.287  -2.350  1.00  2.910          N  
ATOM    616  CA  PHE A  41       1.849 -15.214  -1.594  1.00  2.790          C  
ATOM    617  C   PHE A  41       1.518 -16.582  -1.031  1.00  2.900          C  
ATOM    618  O   PHE A  41       1.384 -17.559  -1.769  1.00  3.020          O  
ATOM    619  CB  PHE A  41       0.662 -14.757  -2.463  1.00  3.950          C  
ATOM    620  CG  PHE A  41       0.615 -13.294  -2.820  1.00  3.950          C  
ATOM    621  CD1 PHE A  41      -0.079 -12.411  -2.014  1.00  3.950          C  
ATOM    622  CD2 PHE A  41       1.243 -12.802  -3.938  1.00  3.950          C  
ATOM    623  CE1 PHE A  41      -0.142 -11.076  -2.323  1.00  3.950          C  
ATOM    624  CE2 PHE A  41       1.187 -11.450  -4.253  1.00  3.950          C  
ATOM    625  CZ  PHE A  41       0.493 -10.589  -3.442  1.00  3.950          C  
ATOM    626  H   PHE A  41       3.098 -15.384  -3.370  1.00  3.490          H  
ATOM    627  HA  PHE A  41       1.972 -14.508  -0.770  1.00  3.350          H  
ATOM    628 1HB  PHE A  41       0.676 -15.326  -3.394  1.00  4.740          H  
ATOM    629 2HB  PHE A  41      -0.265 -15.012  -1.944  1.00  4.740          H  
ATOM    630  HD1 PHE A  41      -0.578 -12.785  -1.125  1.00  4.740          H  
ATOM    631  HD2 PHE A  41       1.790 -13.489  -4.566  1.00  4.740          H  
ATOM    632  HE1 PHE A  41      -0.687 -10.409  -1.667  1.00  4.740          H  
ATOM    633  HE2 PHE A  41       1.693 -11.060  -5.139  1.00  4.740          H  
ATOM    634  HZ  PHE A  41       0.461  -9.519  -3.686  1.00  4.740          H  
ATOM    635  N   SER A  42       1.355 -16.661   0.288  1.00  3.000          N  
ATOM    636  CA  SER A  42       1.052 -17.939   0.902  1.00  3.240          C  
ATOM    637  C   SER A  42      -0.253 -18.405   0.261  1.00  3.040          C  
ATOM    638  O   SER A  42      -1.143 -17.563   0.106  1.00  2.740          O  
ATOM    639  CB  SER A  42       0.871 -17.766   2.406  1.00  4.440          C  
ATOM    640  OG  SER A  42       2.041 -17.278   3.012  1.00  4.440          O  
ATOM    641  H   SER A  42       1.483 -15.839   0.859  1.00  3.600          H  
ATOM    642  HA  SER A  42       1.875 -18.612   0.705  1.00  3.890          H  
ATOM    643 1HB  SER A  42       0.045 -17.083   2.596  1.00  5.330          H  
ATOM    644 2HB  SER A  42       0.608 -18.727   2.849  1.00  5.330          H  
ATOM    645  HG  SER A  42       2.717 -17.952   2.844  1.00  5.330          H  
ATOM    646  N   PRO A  43      -0.452 -19.709  -0.048  1.00  3.340          N  
ATOM    647  CA  PRO A  43      -1.657 -20.264  -0.666  1.00  3.450          C  
ATOM    648  C   PRO A  43      -2.950 -19.782  -0.016  1.00  3.250          C  
ATOM    649  O   PRO A  43      -3.934 -19.520  -0.711  1.00  2.960          O  
ATOM    650  CB  PRO A  43      -1.449 -21.766  -0.454  1.00  5.180          C  
ATOM    651  CG  PRO A  43       0.057 -21.942  -0.483  1.00  5.180          C  
ATOM    652  CD  PRO A  43       0.609 -20.717   0.215  1.00  5.180          C  
ATOM    653  HA  PRO A  43      -1.649 -20.011  -1.742  1.00  4.140          H  
ATOM    654 1HB  PRO A  43      -1.897 -22.089   0.499  1.00  6.210          H  
ATOM    655 2HB  PRO A  43      -1.954 -22.334  -1.250  1.00  6.210          H  
ATOM    656 1HG  PRO A  43       0.345 -22.882   0.017  1.00  6.210          H  
ATOM    657 2HG  PRO A  43       0.406 -22.020  -1.526  1.00  6.210          H  
ATOM    658 1HD  PRO A  43       0.753 -20.887   1.293  1.00  6.210          H  
ATOM    659 2HD  PRO A  43       1.548 -20.452  -0.303  1.00  6.210          H  
ATOM    660  N   MET A  44      -2.947 -19.614   1.312  1.00  3.570          N  
ATOM    661  CA  MET A  44      -4.149 -19.134   1.961  1.00  3.570          C  
ATOM    662  C   MET A  44      -4.429 -17.702   1.541  1.00  3.240          C  
ATOM    663  O   MET A  44      -5.584 -17.313   1.392  1.00  3.040          O  
ATOM    664  CB  MET A  44      -4.034 -19.230   3.480  1.00  5.000          C  
ATOM    665  CG  MET A  44      -5.356 -19.030   4.229  1.00  5.000          C  
ATOM    666  SD  MET A  44      -6.544 -20.356   3.919  1.00  5.000          S  
ATOM    667  CE  MET A  44      -7.800 -19.491   2.978  1.00  5.000          C  
ATOM    668  H   MET A  44      -2.146 -19.853   1.875  1.00  4.280          H  
ATOM    669  HA  MET A  44      -4.987 -19.749   1.635  1.00  4.280          H  
ATOM    670 1HB  MET A  44      -3.627 -20.200   3.755  1.00  6.000          H  
ATOM    671 2HB  MET A  44      -3.341 -18.465   3.843  1.00  6.000          H  
ATOM    672 1HG  MET A  44      -5.179 -18.961   5.293  1.00  6.000          H  
ATOM    673 2HG  MET A  44      -5.800 -18.104   3.902  1.00  6.000          H  
ATOM    674 1HE  MET A  44      -8.585 -20.190   2.690  1.00  6.000          H  
ATOM    675 2HE  MET A  44      -8.225 -18.705   3.596  1.00  6.000          H  
ATOM    676 3HE  MET A  44      -7.360 -19.055   2.094  1.00  6.000          H  
ATOM    677  N   GLY A  45      -3.366 -16.908   1.376  1.00  3.400          N  
ATOM    678  CA  GLY A  45      -3.481 -15.515   1.000  1.00  3.440          C  
ATOM    679  C   GLY A  45      -4.058 -15.423  -0.400  1.00  2.870          C  
ATOM    680  O   GLY A  45      -4.910 -14.581  -0.694  1.00  2.930          O  
ATOM    681  H   GLY A  45      -2.433 -17.295   1.458  1.00  4.080          H  
ATOM    682 1HA  GLY A  45      -4.114 -15.005   1.718  1.00  4.130          H  
ATOM    683 2HA  GLY A  45      -2.497 -15.047   1.031  1.00  4.130          H  
ATOM    684  N   VAL A  46      -3.623 -16.341  -1.259  1.00  2.500          N  
ATOM    685  CA  VAL A  46      -4.083 -16.357  -2.634  1.00  2.190          C  
ATOM    686  C   VAL A  46      -5.592 -16.594  -2.645  1.00  1.880          C  
ATOM    687  O   VAL A  46      -6.331 -15.931  -3.372  1.00  1.950          O  
ATOM    688  CB  VAL A  46      -3.368 -17.454  -3.454  1.00  3.190          C  
ATOM    689  CG1 VAL A  46      -3.990 -17.545  -4.853  1.00  3.190          C  
ATOM    690  CG2 VAL A  46      -1.852 -17.159  -3.515  1.00  3.190          C  
ATOM    691  H   VAL A  46      -2.904 -16.987  -0.911  1.00  3.000          H  
ATOM    692  HA  VAL A  46      -3.884 -15.381  -3.083  1.00  2.630          H  
ATOM    693  HB  VAL A  46      -3.533 -18.413  -2.971  1.00  3.830          H  
ATOM    694 1HG1 VAL A  46      -3.501 -18.337  -5.419  1.00  3.830          H  
ATOM    695 2HG1 VAL A  46      -5.052 -17.773  -4.783  1.00  3.830          H  
ATOM    696 3HG1 VAL A  46      -3.861 -16.593  -5.372  1.00  3.830          H  
ATOM    697 1HG2 VAL A  46      -1.338 -17.942  -4.077  1.00  3.830          H  
ATOM    698 2HG2 VAL A  46      -1.680 -16.214  -3.995  1.00  3.830          H  
ATOM    699 3HG2 VAL A  46      -1.450 -17.129  -2.503  1.00  3.830          H  
ATOM    700  N   LEU A  47      -6.052 -17.561  -1.852  1.00  1.940          N  
ATOM    701  CA  LEU A  47      -7.487 -17.821  -1.777  1.00  2.140          C  
ATOM    702  C   LEU A  47      -8.275 -16.675  -1.094  1.00  2.250          C  
ATOM    703  O   LEU A  47      -9.359 -16.311  -1.524  1.00  2.400          O  
ATOM    704  CB  LEU A  47      -7.714 -19.145  -1.037  1.00  2.920          C  
ATOM    705  CG  LEU A  47      -7.235 -20.433  -1.761  1.00  2.920          C  
ATOM    706  CD1 LEU A  47      -7.372 -21.616  -0.789  1.00  2.920          C  
ATOM    707  CD2 LEU A  47      -8.054 -20.674  -3.053  1.00  2.920          C  
ATOM    708  H   LEU A  47      -5.383 -18.129  -1.310  1.00  2.330          H  
ATOM    709  HA  LEU A  47      -7.874 -17.896  -2.794  1.00  2.570          H  
ATOM    710 1HB  LEU A  47      -7.144 -19.101  -0.115  1.00  3.500          H  
ATOM    711 2HB  LEU A  47      -8.766 -19.254  -0.792  1.00  3.500          H  
ATOM    712  HG  LEU A  47      -6.176 -20.331  -2.014  1.00  3.500          H  
ATOM    713 1HD1 LEU A  47      -7.011 -22.526  -1.269  1.00  3.500          H  
ATOM    714 2HD1 LEU A  47      -6.775 -21.419   0.107  1.00  3.500          H  
ATOM    715 3HD1 LEU A  47      -8.415 -21.744  -0.509  1.00  3.500          H  
ATOM    716 1HD2 LEU A  47      -7.705 -21.587  -3.535  1.00  3.500          H  
ATOM    717 2HD2 LEU A  47      -9.107 -20.784  -2.797  1.00  3.500          H  
ATOM    718 3HD2 LEU A  47      -7.939 -19.852  -3.747  1.00  3.500          H  
ATOM    719  N   LEU A  48      -7.717 -16.061  -0.043  1.00  2.480          N  
ATOM    720  CA  LEU A  48      -8.387 -14.954   0.648  1.00  2.960          C  
ATOM    721  C   LEU A  48      -8.576 -13.757  -0.271  1.00  2.950          C  
ATOM    722  O   LEU A  48      -9.585 -13.049  -0.175  1.00  3.310          O  
ATOM    723  CB  LEU A  48      -7.611 -14.594   1.903  1.00  3.950          C  
ATOM    724  CG  LEU A  48      -7.695 -15.663   3.041  1.00  3.950          C  
ATOM    725  CD1 LEU A  48      -6.661 -15.369   4.103  1.00  3.950          C  
ATOM    726  CD2 LEU A  48      -9.094 -15.644   3.691  1.00  3.950          C  
ATOM    727  H   LEU A  48      -6.822 -16.394   0.323  1.00  2.980          H  
ATOM    728  HA  LEU A  48      -9.381 -15.291   0.936  1.00  3.550          H  
ATOM    729 1HB  LEU A  48      -6.567 -14.475   1.624  1.00  4.740          H  
ATOM    730 2HB  LEU A  48      -7.976 -13.638   2.288  1.00  4.740          H  
ATOM    731  HG  LEU A  48      -7.510 -16.634   2.627  1.00  4.740          H  
ATOM    732 1HD1 LEU A  48      -6.718 -16.117   4.888  1.00  4.740          H  
ATOM    733 2HD1 LEU A  48      -5.667 -15.394   3.657  1.00  4.740          H  
ATOM    734 3HD1 LEU A  48      -6.852 -14.397   4.528  1.00  4.740          H  
ATOM    735 1HD2 LEU A  48      -9.129 -16.390   4.489  1.00  4.740          H  
ATOM    736 2HD2 LEU A  48      -9.276 -14.654   4.123  1.00  4.740          H  
ATOM    737 3HD2 LEU A  48      -9.873 -15.867   2.972  1.00  4.740          H  
ATOM    738  N   ARG A  49      -7.647 -13.563  -1.204  1.00  2.760          N  
ATOM    739  CA  ARG A  49      -7.658 -12.519  -2.228  1.00  3.120          C  
ATOM    740  C   ARG A  49      -8.913 -12.618  -3.096  1.00  2.950          C  
ATOM    741  O   ARG A  49      -9.306 -11.654  -3.771  1.00  3.460          O  
ATOM    742  CB  ARG A  49      -6.405 -12.587  -3.103  1.00  4.220          C  
ATOM    743  CG  ARG A  49      -6.298 -11.541  -4.186  1.00  4.220          C  
ATOM    744  CD  ARG A  49      -6.762 -12.005  -5.482  1.00  4.220          C  
ATOM    745  NE  ARG A  49      -6.715 -10.950  -6.452  1.00  4.220          N  
ATOM    746  CZ  ARG A  49      -7.698 -10.051  -6.659  1.00  4.220          C  
ATOM    747  NH1 ARG A  49      -8.810 -10.083  -5.990  1.00  4.220          N  
ATOM    748  NH2 ARG A  49      -7.550  -9.131  -7.555  1.00  4.220          N  
ATOM    749  H   ARG A  49      -6.809 -14.156  -1.152  1.00  3.310          H  
ATOM    750  HA  ARG A  49      -7.675 -11.551  -1.727  1.00  3.740          H  
ATOM    751 1HB  ARG A  49      -5.505 -12.560  -2.498  1.00  5.070          H  
ATOM    752 2HB  ARG A  49      -6.400 -13.534  -3.613  1.00  5.070          H  
ATOM    753 1HG  ARG A  49      -6.836 -10.638  -3.899  1.00  5.070          H  
ATOM    754 2HG  ARG A  49      -5.280 -11.318  -4.339  1.00  5.070          H  
ATOM    755 1HD  ARG A  49      -6.099 -12.801  -5.817  1.00  5.070          H  
ATOM    756 2HD  ARG A  49      -7.755 -12.397  -5.468  1.00  5.070          H  
ATOM    757  HE  ARG A  49      -5.878 -10.865  -7.012  1.00  5.070          H  
ATOM    758 1HH1 ARG A  49      -8.970 -10.790  -5.261  1.00  5.070          H  
ATOM    759 2HH1 ARG A  49      -9.505  -9.384  -6.200  1.00  5.070          H  
ATOM    760 1HH2 ARG A  49      -6.699  -9.089  -8.090  1.00  5.070          H  
ATOM    761 2HH2 ARG A  49      -8.287  -8.463  -7.710  1.00  5.070          H  
ATOM    762  N   MET A  50      -9.526 -13.790  -3.139  1.00  2.450          N  
ATOM    763  CA  MET A  50     -10.677 -13.943  -3.981  1.00  2.620          C  
ATOM    764  C   MET A  50     -11.912 -13.340  -3.320  1.00  3.040          C  
ATOM    765  O   MET A  50     -12.964 -13.317  -3.941  1.00  3.370          O  
ATOM    766  CB  MET A  50     -10.882 -15.406  -4.329  1.00  3.600          C  
ATOM    767  CG  MET A  50      -9.746 -15.960  -5.162  1.00  3.600          C  
ATOM    768  SD  MET A  50      -9.916 -17.691  -5.547  1.00  3.600          S  
ATOM    769  CE  MET A  50      -8.301 -17.974  -6.258  1.00  3.600          C  
ATOM    770  H   MET A  50      -9.227 -14.580  -2.553  1.00  2.940          H  
ATOM    771  HA  MET A  50     -10.488 -13.388  -4.897  1.00  3.140          H  
ATOM    772 1HB  MET A  50     -10.950 -15.986  -3.411  1.00  4.320          H  
ATOM    773 2HB  MET A  50     -11.825 -15.535  -4.882  1.00  4.320          H  
ATOM    774 1HG  MET A  50      -9.665 -15.401  -6.092  1.00  4.320          H  
ATOM    775 2HG  MET A  50      -8.802 -15.828  -4.617  1.00  4.320          H  
ATOM    776 1HE  MET A  50      -8.201 -19.017  -6.547  1.00  4.320          H  
ATOM    777 2HE  MET A  50      -8.172 -17.347  -7.127  1.00  4.320          H  
ATOM    778 3HE  MET A  50      -7.535 -17.726  -5.518  1.00  4.320          H  
ATOM    779  N   ILE A  51     -11.808 -12.817  -2.102  1.00  3.230          N  
ATOM    780  CA  ILE A  51     -12.948 -12.171  -1.491  1.00  3.850          C  
ATOM    781  C   ILE A  51     -13.167 -10.830  -2.224  1.00  4.270          C  
ATOM    782  O   ILE A  51     -14.330 -10.466  -2.441  1.00  4.580          O  
ATOM    783  CB  ILE A  51     -12.803 -12.071   0.044  1.00  5.140          C  
ATOM    784  CG1 ILE A  51     -12.845 -13.494   0.637  1.00  5.140          C  
ATOM    785  CG2 ILE A  51     -13.917 -11.142   0.624  1.00  5.140          C  
ATOM    786  CD1 ILE A  51     -12.396 -13.583   2.089  1.00  5.140          C  
ATOM    787  H   ILE A  51     -10.925 -12.891  -1.587  1.00  3.880          H  
ATOM    788  HA  ILE A  51     -13.819 -12.801  -1.671  1.00  4.620          H  
ATOM    789  HB  ILE A  51     -11.845 -11.707   0.291  1.00  6.170          H  
ATOM    790 1HG1 ILE A  51     -13.864 -13.872   0.564  1.00  6.170          H  
ATOM    791 2HG1 ILE A  51     -12.192 -14.144   0.045  1.00  6.170          H  
ATOM    792 1HG2 ILE A  51     -13.815 -11.068   1.695  1.00  6.170          H  
ATOM    793 2HG2 ILE A  51     -13.837 -10.140   0.198  1.00  6.170          H  
ATOM    794 3HG2 ILE A  51     -14.906 -11.546   0.381  1.00  6.170          H  
ATOM    795 1HD1 ILE A  51     -12.451 -14.621   2.421  1.00  6.170          H  
ATOM    796 2HD1 ILE A  51     -11.363 -13.242   2.166  1.00  6.170          H  
ATOM    797 3HD1 ILE A  51     -13.028 -12.973   2.720  1.00  6.170          H  
ATOM    798  N   PRO A  52     -12.145  -9.948  -2.411  1.00  4.530          N  
ATOM    799  CA  PRO A  52     -12.201  -8.821  -3.330  1.00  5.100          C  
ATOM    800  C   PRO A  52     -12.679  -9.239  -4.730  1.00  5.090          C  
ATOM    801  O   PRO A  52     -13.394  -8.493  -5.391  1.00  5.520          O  
ATOM    802  CB  PRO A  52     -10.750  -8.329  -3.298  1.00  7.650          C  
ATOM    803  CG  PRO A  52     -10.285  -8.635  -1.899  1.00  7.650          C  
ATOM    804  CD  PRO A  52     -10.943  -9.932  -1.535  1.00  7.650          C  
ATOM    805  HA  PRO A  52     -12.887  -8.071  -2.905  1.00  6.120          H  
ATOM    806 1HB  PRO A  52     -10.146  -8.862  -4.035  1.00  9.180          H  
ATOM    807 2HB  PRO A  52     -10.684  -7.286  -3.564  1.00  9.180          H  
ATOM    808 1HG  PRO A  52      -9.183  -8.719  -1.892  1.00  9.180          H  
ATOM    809 2HG  PRO A  52     -10.537  -7.815  -1.212  1.00  9.180          H  
ATOM    810 1HD  PRO A  52     -10.270 -10.757  -1.669  1.00  9.180          H  
ATOM    811 2HD  PRO A  52     -11.254  -9.822  -0.513  1.00  9.180          H  
ATOM    812  N   ALA A  53     -12.279 -10.435  -5.209  1.00  4.720          N  
ATOM    813  CA  ALA A  53     -12.788 -10.937  -6.494  1.00  4.930          C  
ATOM    814  C   ALA A  53     -14.308 -11.161  -6.403  1.00  4.980          C  
ATOM    815  O   ALA A  53     -15.051 -10.908  -7.358  1.00  5.250          O  
ATOM    816  CB  ALA A  53     -12.096 -12.188  -6.949  1.00  6.820          C  
ATOM    817  H   ALA A  53     -11.595 -10.994  -4.688  1.00  5.660          H  
ATOM    818  HA  ALA A  53     -12.601 -10.160  -7.246  1.00  5.920          H  
ATOM    819 1HB  ALA A  53     -12.502 -12.455  -7.914  1.00  8.180          H  
ATOM    820 2HB  ALA A  53     -11.037 -12.016  -7.040  1.00  8.180          H  
ATOM    821 3HB  ALA A  53     -12.279 -12.981  -6.258  1.00  8.180          H  
ATOM    822  N   VAL A  54     -14.790 -11.716  -5.283  1.00  4.940          N  
ATOM    823  CA  VAL A  54     -16.226 -11.903  -5.084  1.00  5.310          C  
ATOM    824  C   VAL A  54     -16.877 -10.542  -5.139  1.00  5.950          C  
ATOM    825  O   VAL A  54     -17.865 -10.328  -5.839  1.00  6.410          O  
ATOM    826  CB  VAL A  54     -16.589 -12.653  -3.775  1.00  7.290          C  
ATOM    827  CG1 VAL A  54     -18.088 -12.594  -3.533  1.00  7.290          C  
ATOM    828  CG2 VAL A  54     -16.191 -14.123  -3.887  1.00  7.290          C  
ATOM    829  H   VAL A  54     -14.127 -12.023  -4.568  1.00  5.930          H  
ATOM    830  HA  VAL A  54     -16.612 -12.485  -5.906  1.00  6.370          H  
ATOM    831  HB  VAL A  54     -16.084 -12.189  -2.927  1.00  8.740          H  
ATOM    832 1HG1 VAL A  54     -18.323 -13.138  -2.617  1.00  8.740          H  
ATOM    833 2HG1 VAL A  54     -18.415 -11.565  -3.428  1.00  8.740          H  
ATOM    834 3HG1 VAL A  54     -18.611 -13.057  -4.372  1.00  8.740          H  
ATOM    835 1HG2 VAL A  54     -16.457 -14.648  -2.966  1.00  8.740          H  
ATOM    836 2HG2 VAL A  54     -16.724 -14.575  -4.713  1.00  8.740          H  
ATOM    837 3HG2 VAL A  54     -15.142 -14.210  -4.052  1.00  8.740          H  
ATOM    838  N   GLY A  55     -16.277  -9.555  -4.462  1.00  6.210          N  
ATOM    839  CA  GLY A  55     -16.762  -8.187  -4.510  1.00  7.080          C  
ATOM    840  C   GLY A  55     -16.316  -7.455  -5.803  1.00  7.660          C  
ATOM    841  O   GLY A  55     -15.967  -6.268  -5.771  1.00  8.090          O  
ATOM    842  H   GLY A  55     -15.473  -9.779  -3.863  1.00  7.450          H  
ATOM    843 1HA  GLY A  55     -17.850  -8.190  -4.434  1.00  8.500          H  
ATOM    844 2HA  GLY A  55     -16.378  -7.650  -3.640  1.00  8.500          H  
ATOM    845  N   HIS A  56     -16.491  -8.134  -6.944  1.00  7.890          N  
ATOM    846  CA  HIS A  56     -16.101  -7.707  -8.295  1.00  8.660          C  
ATOM    847  C   HIS A  56     -16.819  -6.486  -8.829  1.00  8.990          C  
ATOM    848  O   HIS A  56     -16.502  -5.957  -9.896  1.00  9.530          O  
ATOM    849  CB  HIS A  56     -16.319  -8.822  -9.319  1.00 11.820          C  
ATOM    850  CG  HIS A  56     -17.750  -9.290  -9.469  1.00 11.820          C  
ATOM    851  ND1 HIS A  56     -18.373 -10.136  -8.566  1.00 11.820          N  
ATOM    852  CD2 HIS A  56     -18.659  -9.027 -10.416  1.00 11.820          C  
ATOM    853  CE1 HIS A  56     -19.596 -10.368  -8.977  1.00 11.820          C  
ATOM    854  NE2 HIS A  56     -19.794  -9.708 -10.098  1.00 11.820          N  
ATOM    855  H   HIS A  56     -16.862  -9.077  -6.829  1.00  9.470          H  
ATOM    856  HA  HIS A  56     -15.045  -7.495  -8.267  1.00 10.390          H  
ATOM    857 1HB  HIS A  56     -16.030  -8.452 -10.276  1.00 14.180          H  
ATOM    858 2HB  HIS A  56     -15.681  -9.631  -9.128  1.00 14.180          H  
ATOM    859  HD1 HIS A  56     -18.133 -10.252  -7.589  1.00 14.180          H  
ATOM    860  HD2 HIS A  56     -18.628  -8.421 -11.307  1.00 14.180          H  
ATOM    861  HE1 HIS A  56     -20.251 -11.020  -8.395  1.00 14.180          H  
ATOM    862  N   PHE A  57     -17.803  -6.050  -8.083  1.00  8.860          N  
ATOM    863  CA  PHE A  57     -18.614  -4.904  -8.397  1.00  9.290          C  
ATOM    864  C   PHE A  57     -17.828  -3.594  -8.346  1.00  9.040          C  
ATOM    865  O   PHE A  57     -18.208  -2.633  -9.016  1.00  9.150          O  
ATOM    866  CB  PHE A  57     -19.748  -4.865  -7.389  1.00 12.830          C  
ATOM    867  CG  PHE A  57     -20.630  -6.053  -7.505  1.00 12.830          C  
ATOM    868  CD1 PHE A  57     -20.468  -7.109  -6.618  1.00 12.830          C  
ATOM    869  CD2 PHE A  57     -21.599  -6.149  -8.486  1.00 12.830          C  
ATOM    870  CE1 PHE A  57     -21.250  -8.225  -6.705  1.00 12.830          C  
ATOM    871  CE2 PHE A  57     -22.390  -7.271  -8.576  1.00 12.830          C  
ATOM    872  CZ  PHE A  57     -22.218  -8.309  -7.685  1.00 12.830          C  
ATOM    873  H   PHE A  57     -18.023  -6.586  -7.259  1.00 10.630          H  
ATOM    874  HA  PHE A  57     -19.014  -5.044  -9.403  1.00 11.150          H  
ATOM    875 1HB  PHE A  57     -19.345  -4.830  -6.380  1.00 15.400          H  
ATOM    876 2HB  PHE A  57     -20.348  -3.973  -7.543  1.00 15.400          H  
ATOM    877  HD1 PHE A  57     -19.709  -7.048  -5.842  1.00 15.400          H  
ATOM    878  HD2 PHE A  57     -21.734  -5.328  -9.191  1.00 15.400          H  
ATOM    879  HE1 PHE A  57     -21.106  -9.046  -6.002  1.00 15.400          H  
ATOM    880  HE2 PHE A  57     -23.154  -7.340  -9.352  1.00 15.400          H  
ATOM    881  HZ  PHE A  57     -22.839  -9.199  -7.760  1.00 15.400          H  
ATOM    882  N   ILE A  58     -16.776  -3.517  -7.511  1.00  8.880          N  
ATOM    883  CA  ILE A  58     -15.978  -2.291  -7.437  1.00  8.760          C  
ATOM    884  C   ILE A  58     -14.480  -2.687  -7.494  1.00  8.910          C  
ATOM    885  O   ILE A  58     -14.142  -3.784  -7.063  1.00  9.090          O  
ATOM    886  CB  ILE A  58     -16.357  -1.470  -6.158  1.00 12.310          C  
ATOM    887  CG1 ILE A  58     -16.042  -2.283  -4.912  1.00 12.310          C  
ATOM    888  CG2 ILE A  58     -17.845  -1.077  -6.217  1.00 12.310          C  
ATOM    889  CD1 ILE A  58     -16.161  -1.557  -3.590  1.00 12.310          C  
ATOM    890  H   ILE A  58     -16.503  -4.339  -6.953  1.00 10.660          H  
ATOM    891  HA  ILE A  58     -16.211  -1.683  -8.308  1.00 10.510          H  
ATOM    892  HB  ILE A  58     -15.783  -0.576  -6.098  1.00 14.770          H  
ATOM    893 1HG1 ILE A  58     -16.685  -3.160  -4.887  1.00 14.770          H  
ATOM    894 2HG1 ILE A  58     -15.052  -2.590  -4.993  1.00 14.770          H  
ATOM    895 1HG2 ILE A  58     -18.115  -0.484  -5.352  1.00 14.770          H  
ATOM    896 2HG2 ILE A  58     -18.021  -0.488  -7.115  1.00 14.770          H  
ATOM    897 3HG2 ILE A  58     -18.466  -1.965  -6.247  1.00 14.770          H  
ATOM    898 1HD1 ILE A  58     -15.878  -2.243  -2.788  1.00 14.770          H  
ATOM    899 2HD1 ILE A  58     -15.489  -0.699  -3.582  1.00 14.770          H  
ATOM    900 3HD1 ILE A  58     -17.177  -1.223  -3.426  1.00 14.770          H  
ATOM    901  N   PRO A  59     -13.539  -1.805  -7.883  1.00  9.030          N  
ATOM    902  CA  PRO A  59     -12.102  -2.076  -7.978  1.00  8.910          C  
ATOM    903  C   PRO A  59     -11.391  -2.087  -6.624  1.00  8.060          C  
ATOM    904  O   PRO A  59     -10.721  -1.120  -6.260  1.00  7.940          O  
ATOM    905  CB  PRO A  59     -11.613  -0.949  -8.884  1.00 13.370          C  
ATOM    906  CG  PRO A  59     -12.537   0.211  -8.584  1.00 13.370          C  
ATOM    907  CD  PRO A  59     -13.906  -0.419  -8.295  1.00 13.370          C  
ATOM    908  HA  PRO A  59     -11.957  -3.040  -8.481  1.00 10.690          H  
ATOM    909 1HB  PRO A  59     -10.558  -0.727  -8.650  1.00 16.040          H  
ATOM    910 2HB  PRO A  59     -11.640  -1.273  -9.938  1.00 16.040          H  
ATOM    911 1HG  PRO A  59     -12.135   0.783  -7.729  1.00 16.040          H  
ATOM    912 2HG  PRO A  59     -12.550   0.898  -9.445  1.00 16.040          H  
ATOM    913 1HD  PRO A  59     -14.342   0.145  -7.484  1.00 16.040          H  
ATOM    914 2HD  PRO A  59     -14.541  -0.413  -9.188  1.00 16.040          H  
ATOM    915  N   ILE A  60     -11.599  -3.156  -5.870  1.00  7.670          N  
ATOM    916  CA  ILE A  60     -11.056  -3.318  -4.522  1.00  6.980          C  
ATOM    917  C   ILE A  60      -9.546  -3.549  -4.508  1.00  7.260          C  
ATOM    918  O   ILE A  60      -9.042  -4.460  -5.176  1.00  7.840          O  
ATOM    919  CB  ILE A  60     -11.736  -4.512  -3.808  1.00 10.050          C  
ATOM    920  CG1 ILE A  60     -13.189  -4.214  -3.667  1.00 10.050          C  
ATOM    921  CG2 ILE A  60     -11.080  -4.784  -2.449  1.00 10.050          C  
ATOM    922  CD1 ILE A  60     -14.059  -5.348  -3.219  1.00 10.050          C  
ATOM    923  H   ILE A  60     -12.214  -3.876  -6.269  1.00  9.200          H  
ATOM    924  HA  ILE A  60     -11.265  -2.404  -3.959  1.00  8.380          H  
ATOM    925  HB  ILE A  60     -11.661  -5.392  -4.441  1.00 12.060          H  
ATOM    926 1HG1 ILE A  60     -13.317  -3.377  -2.982  1.00 12.060          H  
ATOM    927 2HG1 ILE A  60     -13.529  -3.938  -4.623  1.00 12.060          H  
ATOM    928 1HG2 ILE A  60     -11.562  -5.615  -1.955  1.00 12.060          H  
ATOM    929 2HG2 ILE A  60     -10.026  -5.036  -2.569  1.00 12.060          H  
ATOM    930 3HG2 ILE A  60     -11.175  -3.900  -1.824  1.00 12.060          H  
ATOM    931 1HD1 ILE A  60     -15.094  -5.007  -3.205  1.00 12.060          H  
ATOM    932 2HD1 ILE A  60     -13.964  -6.172  -3.935  1.00 12.060          H  
ATOM    933 3HD1 ILE A  60     -13.787  -5.691  -2.233  1.00 12.060          H  
ATOM    934  N   THR A  61      -8.845  -2.735  -3.706  1.00  7.080          N  
ATOM    935  CA  THR A  61      -7.397  -2.806  -3.502  1.00  7.500          C  
ATOM    936  C   THR A  61      -7.046  -3.220  -2.071  1.00  6.940          C  
ATOM    937  O   THR A  61      -5.874  -3.263  -1.680  1.00  7.250          O  
ATOM    938  CB  THR A  61      -6.748  -1.449  -3.783  1.00 10.330          C  
ATOM    939  OG1 THR A  61      -7.290  -0.470  -2.886  1.00 10.330          O  
ATOM    940  CG2 THR A  61      -7.050  -1.047  -5.194  1.00 10.330          C  
ATOM    941  H   THR A  61      -9.338  -1.994  -3.227  1.00  8.500          H  
ATOM    942  HA  THR A  61      -6.989  -3.552  -4.175  1.00  9.000          H  
ATOM    943  HB  THR A  61      -5.672  -1.519  -3.634  1.00 12.400          H  
ATOM    944  HG1 THR A  61      -6.772   0.341  -2.944  1.00 12.400          H  
ATOM    945 1HG2 THR A  61      -6.592  -0.085  -5.413  1.00 12.400          H  
ATOM    946 2HG2 THR A  61      -6.664  -1.791  -5.863  1.00 12.400          H  
ATOM    947 3HG2 THR A  61      -8.128  -0.971  -5.342  1.00 12.400          H  
ATOM    948  N   SER A  62      -8.075  -3.440  -1.262  1.00  6.310          N  
ATOM    949  CA  SER A  62      -7.907  -3.808   0.132  1.00  5.810          C  
ATOM    950  C   SER A  62      -7.594  -5.289   0.239  1.00  5.120          C  
ATOM    951  O   SER A  62      -7.741  -6.049  -0.721  1.00  5.150          O  
ATOM    952  CB  SER A  62      -9.145  -3.469   0.941  1.00  8.330          C  
ATOM    953  OG  SER A  62     -10.227  -4.282   0.592  1.00  8.330          O  
ATOM    954  H   SER A  62      -9.003  -3.389  -1.645  1.00  7.570          H  
ATOM    955  HA  SER A  62      -7.062  -3.252   0.542  1.00  6.970          H  
ATOM    956 1HB  SER A  62      -8.929  -3.582   2.001  1.00 10.000          H  
ATOM    957 2HB  SER A  62      -9.406  -2.425   0.771  1.00 10.000          H  
ATOM    958  HG  SER A  62     -10.948  -4.035   1.181  1.00 10.000          H  
ATOM    959  N   ILE A  63      -7.177  -5.723   1.420  1.00  4.790          N  
ATOM    960  CA  ILE A  63      -6.917  -7.137   1.597  1.00  4.340          C  
ATOM    961  C   ILE A  63      -7.633  -7.771   2.770  1.00  4.240          C  
ATOM    962  O   ILE A  63      -7.889  -7.143   3.799  1.00  4.580          O  
ATOM    963  CB  ILE A  63      -5.405  -7.400   1.691  1.00  6.260          C  
ATOM    964  CG1 ILE A  63      -4.776  -6.631   2.868  1.00  6.260          C  
ATOM    965  CG2 ILE A  63      -4.734  -7.088   0.373  1.00  6.260          C  
ATOM    966  CD1 ILE A  63      -3.326  -7.003   3.131  1.00  6.260          C  
ATOM    967  H   ILE A  63      -7.070  -5.079   2.189  1.00  5.750          H  
ATOM    968  HA  ILE A  63      -7.273  -7.654   0.706  1.00  5.210          H  
ATOM    969  HB  ILE A  63      -5.263  -8.437   1.911  1.00  7.510          H  
ATOM    970 1HG1 ILE A  63      -4.830  -5.561   2.672  1.00  7.510          H  
ATOM    971 2HG1 ILE A  63      -5.338  -6.847   3.774  1.00  7.510          H  
ATOM    972 1HG2 ILE A  63      -3.700  -7.332   0.451  1.00  7.510          H  
ATOM    973 2HG2 ILE A  63      -5.197  -7.687  -0.409  1.00  7.510          H  
ATOM    974 3HG2 ILE A  63      -4.845  -6.030   0.128  1.00  7.510          H  
ATOM    975 1HD1 ILE A  63      -2.965  -6.436   3.980  1.00  7.510          H  
ATOM    976 2HD1 ILE A  63      -3.273  -8.060   3.347  1.00  7.510          H  
ATOM    977 3HD1 ILE A  63      -2.698  -6.787   2.285  1.00  7.510          H  
ATOM    978  N   THR A  64      -7.880  -9.061   2.595  1.00  4.110          N  
ATOM    979  CA  THR A  64      -8.503  -9.997   3.518  1.00  4.250          C  
ATOM    980  C   THR A  64      -7.529 -11.097   3.890  1.00  4.000          C  
ATOM    981  O   THR A  64      -7.894 -12.106   4.487  1.00  4.220          O  
ATOM    982  CB  THR A  64      -9.687 -10.648   2.810  1.00  5.890          C  
ATOM    983  OG1 THR A  64      -9.174 -11.288   1.615  1.00  5.890          O  
ATOM    984  CG2 THR A  64     -10.717  -9.601   2.435  1.00  5.890          C  
ATOM    985  H   THR A  64      -7.646  -9.457   1.691  1.00  4.930          H  
ATOM    986  HA  THR A  64      -8.824  -9.471   4.415  1.00  5.100          H  
ATOM    987  HB  THR A  64     -10.134 -11.401   3.461  1.00  7.070          H  
ATOM    988  HG1 THR A  64      -9.810 -11.947   1.257  1.00  7.070          H  
ATOM    989 1HG2 THR A  64     -11.547 -10.061   1.935  1.00  7.070          H  
ATOM    990 2HG2 THR A  64     -11.072  -9.117   3.342  1.00  7.070          H  
ATOM    991 3HG2 THR A  64     -10.268  -8.859   1.779  1.00  7.070          H  
ATOM    992  N   LEU A  65      -6.285 -10.876   3.508  1.00  3.980          N  
ATOM    993  CA  LEU A  65      -5.216 -11.846   3.605  1.00  4.050          C  
ATOM    994  C   LEU A  65      -4.609 -12.067   4.969  1.00  3.940          C  
ATOM    995  O   LEU A  65      -4.536 -11.172   5.809  1.00  4.180          O  
ATOM    996  CB  LEU A  65      -4.094 -11.441   2.645  1.00  5.640          C  
ATOM    997  CG  LEU A  65      -4.276 -11.874   1.167  1.00  5.640          C  
ATOM    998  CD1 LEU A  65      -5.454 -11.163   0.492  1.00  5.640          C  
ATOM    999  CD2 LEU A  65      -2.985 -11.612   0.408  1.00  5.640          C  
ATOM   1000  H   LEU A  65      -6.095  -9.984   3.088  1.00  4.780          H  
ATOM   1001  HA  LEU A  65      -5.616 -12.795   3.265  1.00  4.860          H  
ATOM   1002 1HB  LEU A  65      -3.981 -10.360   2.673  1.00  6.770          H  
ATOM   1003 2HB  LEU A  65      -3.167 -11.886   3.006  1.00  6.770          H  
ATOM   1004  HG  LEU A  65      -4.501 -12.906   1.144  1.00  6.770          H  
ATOM   1005 1HD1 LEU A  65      -5.523 -11.518  -0.508  1.00  6.770          H  
ATOM   1006 2HD1 LEU A  65      -6.387 -11.385   0.999  1.00  6.770          H  
ATOM   1007 3HD1 LEU A  65      -5.285 -10.103   0.470  1.00  6.770          H  
ATOM   1008 1HD2 LEU A  65      -3.105 -11.945  -0.625  1.00  6.770          H  
ATOM   1009 2HD2 LEU A  65      -2.754 -10.545   0.417  1.00  6.770          H  
ATOM   1010 3HD2 LEU A  65      -2.166 -12.162   0.873  1.00  6.770          H  
ATOM   1011  N   ILE A  66      -4.185 -13.320   5.144  1.00  4.070          N  
ATOM   1012  CA  ILE A  66      -3.477 -13.872   6.276  1.00  4.400          C  
ATOM   1013  C   ILE A  66      -2.298 -14.591   5.599  1.00  4.800          C  
ATOM   1014  O   ILE A  66      -2.488 -15.165   4.525  1.00  5.090          O  
ATOM   1015  CB  ILE A  66      -4.382 -14.825   7.094  1.00  6.030          C  
ATOM   1016  CG1 ILE A  66      -5.690 -14.084   7.530  1.00  6.030          C  
ATOM   1017  CG2 ILE A  66      -3.642 -15.222   8.343  1.00  6.030          C  
ATOM   1018  CD1 ILE A  66      -6.753 -14.965   8.146  1.00  6.030          C  
ATOM   1019  H   ILE A  66      -4.337 -13.949   4.374  1.00  4.880          H  
ATOM   1020  HA  ILE A  66      -3.088 -13.085   6.906  1.00  5.280          H  
ATOM   1021  HB  ILE A  66      -4.633 -15.699   6.502  1.00  7.230          H  
ATOM   1022 1HG1 ILE A  66      -5.429 -13.300   8.229  1.00  7.230          H  
ATOM   1023 2HG1 ILE A  66      -6.139 -13.619   6.659  1.00  7.230          H  
ATOM   1024 1HG2 ILE A  66      -4.229 -15.894   8.951  1.00  7.230          H  
ATOM   1025 2HG2 ILE A  66      -2.746 -15.690   8.085  1.00  7.230          H  
ATOM   1026 3HG2 ILE A  66      -3.421 -14.344   8.905  1.00  7.230          H  
ATOM   1027 1HD1 ILE A  66      -7.618 -14.349   8.391  1.00  7.230          H  
ATOM   1028 2HD1 ILE A  66      -7.048 -15.733   7.429  1.00  7.230          H  
ATOM   1029 3HD1 ILE A  66      -6.392 -15.435   9.048  1.00  7.230          H  
ATOM   1030  N   TYR A  67      -1.089 -14.504   6.149  1.00  5.190          N  
ATOM   1031  CA  TYR A  67       0.089 -15.060   5.470  1.00  5.810          C  
ATOM   1032  C   TYR A  67       1.161 -15.536   6.439  1.00  6.120          C  
ATOM   1033  O   TYR A  67       1.154 -15.168   7.615  1.00  6.190          O  
ATOM   1034  CB  TYR A  67       0.733 -13.914   4.673  1.00  7.890          C  
ATOM   1035  CG  TYR A  67       1.498 -12.954   5.629  1.00  7.890          C  
ATOM   1036  CD1 TYR A  67       2.879 -12.959   5.613  1.00  7.890          C  
ATOM   1037  CD2 TYR A  67       0.847 -12.171   6.578  1.00  7.890          C  
ATOM   1038  CE1 TYR A  67       3.603 -12.190   6.486  1.00  7.890          C  
ATOM   1039  CE2 TYR A  67       1.576 -11.414   7.472  1.00  7.890          C  
ATOM   1040  CZ  TYR A  67       2.952 -11.419   7.420  1.00  7.890          C  
ATOM   1041  OH  TYR A  67       3.675 -10.651   8.289  1.00  7.890          O  
ATOM   1042  H   TYR A  67      -1.006 -14.031   7.050  1.00  6.230          H  
ATOM   1043  HA  TYR A  67      -0.207 -15.890   4.831  1.00  6.970          H  
ATOM   1044 1HB  TYR A  67       1.437 -14.317   3.943  1.00  9.460          H  
ATOM   1045 2HB  TYR A  67      -0.029 -13.352   4.136  1.00  9.460          H  
ATOM   1046  HD1 TYR A  67       3.399 -13.571   4.882  1.00  9.460          H  
ATOM   1047  HD2 TYR A  67      -0.231 -12.143   6.624  1.00  9.460          H  
ATOM   1048  HE1 TYR A  67       4.678 -12.204   6.436  1.00  9.460          H  
ATOM   1049  HE2 TYR A  67       1.054 -10.799   8.209  1.00  9.460          H  
ATOM   1050  HH  TYR A  67       4.603 -10.710   8.071  1.00  9.460          H  
ATOM   1051  N   TYR A  68       2.141 -16.302   5.962  1.00  6.660          N  
ATOM   1052  CA  TYR A  68       3.230 -16.634   6.878  1.00  7.270          C  
ATOM   1053  C   TYR A  68       4.495 -15.885   6.499  1.00  8.050          C  
ATOM   1054  O   TYR A  68       4.710 -15.523   5.342  1.00  8.470          O  
ATOM   1055  CB  TYR A  68       3.522 -18.134   6.961  1.00  9.930          C  
ATOM   1056  CG  TYR A  68       3.912 -18.831   5.676  1.00  9.930          C  
ATOM   1057  CD1 TYR A  68       5.227 -18.816   5.250  1.00  9.930          C  
ATOM   1058  CD2 TYR A  68       2.960 -19.528   4.947  1.00  9.930          C  
ATOM   1059  CE1 TYR A  68       5.597 -19.476   4.108  1.00  9.930          C  
ATOM   1060  CE2 TYR A  68       3.327 -20.194   3.799  1.00  9.930          C  
ATOM   1061  CZ  TYR A  68       4.643 -20.173   3.380  1.00  9.930          C  
ATOM   1062  OH  TYR A  68       5.004 -20.839   2.232  1.00  9.930          O  
ATOM   1063  H   TYR A  68       2.139 -16.621   4.992  1.00  7.990          H  
ATOM   1064  HA  TYR A  68       2.966 -16.308   7.882  1.00  8.720          H  
ATOM   1065 1HB  TYR A  68       4.340 -18.286   7.669  1.00 11.920          H  
ATOM   1066 2HB  TYR A  68       2.674 -18.651   7.383  1.00 11.920          H  
ATOM   1067  HD1 TYR A  68       5.971 -18.277   5.820  1.00 11.920          H  
ATOM   1068  HD2 TYR A  68       1.929 -19.552   5.281  1.00 11.920          H  
ATOM   1069  HE1 TYR A  68       6.638 -19.455   3.785  1.00 11.920          H  
ATOM   1070  HE2 TYR A  68       2.580 -20.744   3.226  1.00 11.920          H  
ATOM   1071  HH  TYR A  68       5.956 -20.773   2.109  1.00 11.920          H  
ATOM   1072  N   ARG A  69       5.344 -15.693   7.500  1.00  8.470          N  
ATOM   1073  CA  ARG A  69       6.641 -15.060   7.347  1.00  9.360          C  
ATOM   1074  C   ARG A  69       7.680 -16.137   7.057  1.00  9.910          C  
ATOM   1075  O   ARG A  69       8.490 -16.033   6.142  1.00 10.350          O  
ATOM   1076  CB  ARG A  69       6.991 -14.340   8.633  1.00 12.750          C  
ATOM   1077  CG  ARG A  69       6.088 -13.170   8.977  1.00 12.750          C  
ATOM   1078  CD  ARG A  69       6.394 -12.599  10.327  1.00 12.750          C  
ATOM   1079  NE  ARG A  69       7.704 -11.950  10.395  1.00 12.750          N  
ATOM   1080  CZ  ARG A  69       8.812 -12.426  10.993  1.00 12.750          C  
ATOM   1081  NH1 ARG A  69       8.874 -13.611  11.618  1.00 12.750          N  
ATOM   1082  NH2 ARG A  69       9.860 -11.646  10.932  1.00 12.750          N  
ATOM   1083  H   ARG A  69       5.060 -16.021   8.414  1.00 10.160          H  
ATOM   1084  HA  ARG A  69       6.606 -14.356   6.511  1.00 11.230          H  
ATOM   1085 1HB  ARG A  69       6.970 -15.043   9.470  1.00 15.300          H  
ATOM   1086 2HB  ARG A  69       8.003 -13.953   8.554  1.00 15.300          H  
ATOM   1087 1HG  ARG A  69       6.248 -12.380   8.248  1.00 15.300          H  
ATOM   1088 2HG  ARG A  69       5.041 -13.479   8.957  1.00 15.300          H  
ATOM   1089 1HD  ARG A  69       5.634 -11.852  10.569  1.00 15.300          H  
ATOM   1090 2HD  ARG A  69       6.356 -13.395  11.068  1.00 15.300          H  
ATOM   1091  HE  ARG A  69       7.816 -11.005   9.966  1.00 15.300          H  
ATOM   1092 1HH1 ARG A  69       8.068 -14.255  11.688  1.00 15.300          H  
ATOM   1093 2HH1 ARG A  69       9.737 -13.908  12.049  1.00 15.300          H  
ATOM   1094 1HH2 ARG A  69       9.748 -10.731  10.440  1.00 15.300          H  
ATOM   1095 2HH2 ARG A  69      10.737 -11.907  11.349  1.00 15.300          H  
ATOM   1096  N   LEU A  70       7.635 -17.170   7.888  1.00 10.090          N  
ATOM   1097  CA  LEU A  70       8.497 -18.332   7.791  1.00 10.720          C  
ATOM   1098  C   LEU A  70       7.615 -19.547   7.648  1.00 11.260          C  
ATOM   1099  O   LEU A  70       6.530 -19.579   8.222  1.00 11.710          O  
ATOM   1100  CB  LEU A  70       9.386 -18.506   9.031  1.00 14.760          C  
ATOM   1101  CG  LEU A  70      10.611 -17.583   9.170  1.00 14.760          C  
ATOM   1102  CD1 LEU A  70      10.223 -16.259   9.832  1.00 14.760          C  
ATOM   1103  CD2 LEU A  70      11.651 -18.317   9.999  1.00 14.760          C  
ATOM   1104  H   LEU A  70       6.939 -17.150   8.614  1.00 12.110          H  
ATOM   1105  HA  LEU A  70       9.124 -18.249   6.903  1.00 12.860          H  
ATOM   1106 1HB  LEU A  70       8.768 -18.347   9.910  1.00 17.710          H  
ATOM   1107 2HB  LEU A  70       9.748 -19.529   9.054  1.00 17.710          H  
ATOM   1108  HG  LEU A  70      11.016 -17.356   8.181  1.00 17.710          H  
ATOM   1109 1HD1 LEU A  70      11.104 -15.629   9.923  1.00 17.710          H  
ATOM   1110 2HD1 LEU A  70       9.495 -15.752   9.242  1.00 17.710          H  
ATOM   1111 3HD1 LEU A  70       9.816 -16.453  10.822  1.00 17.710          H  
ATOM   1112 1HD2 LEU A  70      12.537 -17.694  10.110  1.00 17.710          H  
ATOM   1113 2HD2 LEU A  70      11.234 -18.536  10.987  1.00 17.710          H  
ATOM   1114 3HD2 LEU A  70      11.923 -19.249   9.504  1.00 17.710          H  
ATOM   1115  N   TYR A  71       8.093 -20.569   6.956  1.00 11.400          N  
ATOM   1116  CA  TYR A  71       7.371 -21.840   6.806  1.00 12.080          C  
ATOM   1117  C   TYR A  71       7.155 -22.534   8.161  1.00 12.340          C  
ATOM   1118  O   TYR A  71       6.312 -23.418   8.306  1.00 12.590          O  
ATOM   1119  CB  TYR A  71       8.111 -22.737   5.819  1.00 16.640          C  
ATOM   1120  CG  TYR A  71       9.403 -23.332   6.330  1.00 16.640          C  
ATOM   1121  CD1 TYR A  71       9.397 -24.582   6.920  1.00 16.640          C  
ATOM   1122  CD2 TYR A  71      10.591 -22.624   6.216  1.00 16.640          C  
ATOM   1123  CE1 TYR A  71      10.573 -25.135   7.365  1.00 16.640          C  
ATOM   1124  CE2 TYR A  71      11.763 -23.173   6.678  1.00 16.640          C  
ATOM   1125  CZ  TYR A  71      11.760 -24.425   7.245  1.00 16.640          C  
ATOM   1126  OH  TYR A  71      12.935 -24.971   7.701  1.00 16.640          O  
ATOM   1127  H   TYR A  71       8.989 -20.462   6.497  1.00 13.680          H  
ATOM   1128  HA  TYR A  71       6.383 -21.622   6.396  1.00 14.500          H  
ATOM   1129 1HB  TYR A  71       7.455 -23.559   5.528  1.00 19.970          H  
ATOM   1130 2HB  TYR A  71       8.333 -22.171   4.917  1.00 19.970          H  
ATOM   1131  HD1 TYR A  71       8.462 -25.136   7.016  1.00 19.970          H  
ATOM   1132  HD2 TYR A  71      10.603 -21.639   5.760  1.00 19.970          H  
ATOM   1133  HE1 TYR A  71      10.567 -26.123   7.825  1.00 19.970          H  
ATOM   1134  HE2 TYR A  71      12.697 -22.621   6.588  1.00 19.970          H  
ATOM   1135  HH  TYR A  71      12.772 -25.863   8.022  1.00 19.970          H  
ATOM   1136  N   LEU A  72       7.966 -22.132   9.134  1.00 12.460          N  
ATOM   1137  CA  LEU A  72       7.984 -22.626  10.499  1.00 12.810          C  
ATOM   1138  C   LEU A  72       6.993 -21.910  11.424  1.00 12.560          C  
ATOM   1139  O   LEU A  72       6.905 -22.244  12.607  1.00 13.040          O  
ATOM   1140  CB  LEU A  72       9.382 -22.389  11.087  1.00 17.790          C  
ATOM   1141  CG  LEU A  72      10.549 -23.116  10.431  1.00 17.790          C  
ATOM   1142  CD1 LEU A  72      11.841 -22.599  11.009  1.00 17.790          C  
ATOM   1143  CD2 LEU A  72      10.443 -24.618  10.689  1.00 17.790          C  
ATOM   1144  H   LEU A  72       8.616 -21.408   8.887  1.00 14.950          H  
ATOM   1145  HA  LEU A  72       7.729 -23.682  10.489  1.00 15.370          H  
ATOM   1146 1HB  LEU A  72       9.588 -21.321  11.037  1.00 21.350          H  
ATOM   1147 2HB  LEU A  72       9.364 -22.678  12.137  1.00 21.350          H  
ATOM   1148  HG  LEU A  72      10.547 -22.920   9.373  1.00 21.350          H  
ATOM   1149 1HD1 LEU A  72      12.680 -23.113  10.535  1.00 21.350          H  
ATOM   1150 2HD1 LEU A  72      11.923 -21.530  10.823  1.00 21.350          H  
ATOM   1151 3HD1 LEU A  72      11.862 -22.784  12.082  1.00 21.350          H  
ATOM   1152 1HD2 LEU A  72      11.290 -25.122  10.231  1.00 21.350          H  
ATOM   1153 2HD2 LEU A  72      10.454 -24.804  11.763  1.00 21.350          H  
ATOM   1154 3HD2 LEU A  72       9.524 -25.011  10.266  1.00 21.350          H  
ATOM   1155  N   GLU A  73       6.275 -20.906  10.911  1.00 11.950          N  
ATOM   1156  CA  GLU A  73       5.363 -20.121  11.741  1.00 11.790          C  
ATOM   1157  C   GLU A  73       3.927 -20.128  11.220  1.00 11.550          C  
ATOM   1158  O   GLU A  73       3.685 -20.319  10.029  1.00 11.570          O  
ATOM   1159  CB  GLU A  73       5.876 -18.674  11.851  1.00 16.570          C  
ATOM   1160  CG  GLU A  73       7.236 -18.524  12.571  1.00 16.570          C  
ATOM   1161  CD  GLU A  73       7.732 -17.074  12.685  1.00 16.570          C  
ATOM   1162  OE1 GLU A  73       7.134 -16.196  12.092  1.00 16.570          O  
ATOM   1163  OE2 GLU A  73       8.707 -16.864  13.370  1.00 16.570          O  
ATOM   1164  H   GLU A  73       6.360 -20.658   9.924  1.00 14.340          H  
ATOM   1165  HA  GLU A  73       5.351 -20.555  12.735  1.00 14.150          H  
ATOM   1166 1HB  GLU A  73       5.982 -18.261  10.849  1.00 19.880          H  
ATOM   1167 2HB  GLU A  73       5.137 -18.069  12.380  1.00 19.880          H  
ATOM   1168 1HG  GLU A  73       7.140 -18.942  13.573  1.00 19.880          H  
ATOM   1169 2HG  GLU A  73       7.978 -19.114  12.041  1.00 19.880          H  
ATOM   1170  N   ASP A  74       2.979 -19.933  12.140  1.00 11.500          N  
ATOM   1171  CA  ASP A  74       1.554 -19.833  11.823  1.00 11.260          C  
ATOM   1172  C   ASP A  74       1.275 -18.632  10.943  1.00 10.620          C  
ATOM   1173  O   ASP A  74       1.984 -17.626  11.029  1.00 10.700          O  
ATOM   1174  CB  ASP A  74       0.725 -19.697  13.097  1.00 15.860          C  
ATOM   1175  CG  ASP A  74       0.664 -20.964  13.941  1.00 15.860          C  
ATOM   1176  OD1 ASP A  74       1.046 -22.014  13.478  1.00 15.860          O  
ATOM   1177  OD2 ASP A  74       0.232 -20.859  15.057  1.00 15.860          O  
ATOM   1178  H   ASP A  74       3.262 -19.835  13.104  1.00 13.800          H  
ATOM   1179  HA  ASP A  74       1.247 -20.733  11.287  1.00 13.510          H  
ATOM   1180 1HB  ASP A  74       1.132 -18.890  13.708  1.00 19.030          H  
ATOM   1181 2HB  ASP A  74      -0.294 -19.406  12.826  1.00 19.030          H  
ATOM   1182  N   ILE A  75       0.242 -18.729  10.112  1.00 10.140          N  
ATOM   1183  CA  ILE A  75      -0.144 -17.593   9.291  1.00  9.570          C  
ATOM   1184  C   ILE A  75      -0.765 -16.495  10.176  1.00  9.740          C  
ATOM   1185  O   ILE A  75      -1.566 -16.791  11.067  1.00  9.970          O  
ATOM   1186  CB  ILE A  75      -1.086 -18.026   8.131  1.00 13.630          C  
ATOM   1187  CG1 ILE A  75      -2.421 -18.646   8.682  1.00 13.630          C  
ATOM   1188  CG2 ILE A  75      -0.354 -18.987   7.211  1.00 13.630          C  
ATOM   1189  CD1 ILE A  75      -3.497 -18.862   7.616  1.00 13.630          C  
ATOM   1190  H   ILE A  75      -0.279 -19.592  10.080  1.00 12.170          H  
ATOM   1191  HA  ILE A  75       0.755 -17.187   8.847  1.00 11.480          H  
ATOM   1192  HB  ILE A  75      -1.333 -17.172   7.539  1.00 16.350          H  
ATOM   1193 1HG1 ILE A  75      -2.212 -19.596   9.155  1.00 16.350          H  
ATOM   1194 2HG1 ILE A  75      -2.845 -17.980   9.420  1.00 16.350          H  
ATOM   1195 1HG2 ILE A  75      -0.973 -19.264   6.370  1.00 16.350          H  
ATOM   1196 2HG2 ILE A  75       0.518 -18.495   6.841  1.00 16.350          H  
ATOM   1197 3HG2 ILE A  75      -0.061 -19.885   7.758  1.00 16.350          H  
ATOM   1198 1HD1 ILE A  75      -4.391 -19.273   8.084  1.00 16.350          H  
ATOM   1199 2HD1 ILE A  75      -3.742 -17.916   7.146  1.00 16.350          H  
ATOM   1200 3HD1 ILE A  75      -3.147 -19.552   6.860  1.00 16.350          H  
ATOM   1201  N   THR A  76      -0.378 -15.246   9.931  1.00  9.820          N  
ATOM   1202  CA  THR A  76      -0.848 -14.069  10.669  1.00 10.170          C  
ATOM   1203  C   THR A  76      -1.233 -12.918   9.771  1.00  9.610          C  
ATOM   1204  O   THR A  76      -1.237 -13.037   8.548  1.00  9.130          O  
ATOM   1205  CB  THR A  76       0.222 -13.558  11.647  1.00 14.100          C  
ATOM   1206  OG1 THR A  76      -0.377 -12.567  12.498  1.00 14.100          O  
ATOM   1207  CG2 THR A  76       1.425 -12.926  10.875  1.00 14.100          C  
ATOM   1208  H   THR A  76       0.296 -15.124   9.183  1.00 11.780          H  
ATOM   1209  HA  THR A  76      -1.729 -14.353  11.245  1.00 12.200          H  
ATOM   1210  HB  THR A  76       0.576 -14.397  12.256  1.00 16.920          H  
ATOM   1211  HG1 THR A  76       0.214 -12.387  13.243  1.00 16.920          H  
ATOM   1212 1HG2 THR A  76       2.164 -12.577  11.590  1.00 16.920          H  
ATOM   1213 2HG2 THR A  76       1.874 -13.684  10.227  1.00 16.920          H  
ATOM   1214 3HG2 THR A  76       1.111 -12.085  10.274  1.00 16.920          H  
ATOM   1215  N   PHE A  77      -1.574 -11.790  10.360  1.00  9.860          N  
ATOM   1216  CA  PHE A  77      -1.941 -10.623   9.569  1.00  9.540          C  
ATOM   1217  C   PHE A  77      -1.722  -9.334  10.331  1.00 10.190          C  
ATOM   1218  O   PHE A  77      -1.591  -9.340  11.562  1.00 10.880          O  
ATOM   1219  CB  PHE A  77      -3.392 -10.724   9.095  1.00 13.480          C  
ATOM   1220  CG  PHE A  77      -4.394 -10.780  10.191  1.00 13.480          C  
ATOM   1221  CD1 PHE A  77      -4.980  -9.621  10.678  1.00 13.480          C  
ATOM   1222  CD2 PHE A  77      -4.767 -11.998  10.745  1.00 13.480          C  
ATOM   1223  CE1 PHE A  77      -5.908  -9.682  11.692  1.00 13.480          C  
ATOM   1224  CE2 PHE A  77      -5.693 -12.063  11.747  1.00 13.480          C  
ATOM   1225  CZ  PHE A  77      -6.267 -10.902  12.227  1.00 13.480          C  
ATOM   1226  H   PHE A  77      -1.535 -11.743  11.382  1.00 11.830          H  
ATOM   1227  HA  PHE A  77      -1.304 -10.590   8.681  1.00 11.450          H  
ATOM   1228 1HB  PHE A  77      -3.629  -9.869   8.459  1.00 16.180          H  
ATOM   1229 2HB  PHE A  77      -3.514 -11.599   8.490  1.00 16.180          H  
ATOM   1230  HD1 PHE A  77      -4.693  -8.645  10.252  1.00 16.180          H  
ATOM   1231  HD2 PHE A  77      -4.318 -12.906  10.371  1.00 16.180          H  
ATOM   1232  HE1 PHE A  77      -6.357  -8.763  12.070  1.00 16.180          H  
ATOM   1233  HE2 PHE A  77      -5.975 -13.026  12.170  1.00 16.180          H  
ATOM   1234  HZ  PHE A  77      -7.004 -10.947  13.028  1.00 16.180          H  
ATOM   1235  N   HIS A  78      -1.707  -8.228   9.603  1.00 10.100          N  
ATOM   1236  CA  HIS A  78      -1.541  -6.922  10.206  1.00 10.810          C  
ATOM   1237  C   HIS A  78      -2.527  -5.930   9.601  1.00 11.040          C  
ATOM   1238  O   HIS A  78      -3.732  -6.180   9.593  1.00 11.190          O  
ATOM   1239  OXT HIS A  78      -2.091  -5.044   8.867  1.00 16.210          O  
ATOM   1240  CB  HIS A  78      -0.106  -6.430  10.001  1.00 14.170          C  
ATOM   1241  CG  HIS A  78       0.922  -7.380  10.525  1.00 14.170          C  
ATOM   1242  ND1 HIS A  78       1.242  -7.471  11.860  1.00 14.170          N  
ATOM   1243  CD2 HIS A  78       1.695  -8.288   9.886  1.00 14.170          C  
ATOM   1244  CE1 HIS A  78       2.170  -8.399  12.019  1.00 14.170          C  
ATOM   1245  NE2 HIS A  78       2.464  -8.904  10.840  1.00 14.170          N  
ATOM   1246  H   HIS A  78      -1.809  -8.301   8.596  1.00 12.120          H  
ATOM   1247  HA  HIS A  78      -1.742  -6.982  11.278  1.00 12.970          H  
ATOM   1248 1HB  HIS A  78       0.090  -6.269   8.952  1.00 17.000          H  
ATOM   1249 2HB  HIS A  78       0.024  -5.473  10.505  1.00 17.000          H  
ATOM   1250  HD1 HIS A  78       0.648  -7.171  12.607  1.00 17.000          H  
ATOM   1251  HD2 HIS A  78       1.789  -8.570   8.838  1.00 17.000          H  
ATOM   1252  HE1 HIS A  78       2.562  -8.626  13.010  1.00 17.000          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 -410.405 46.5968 254.833 -30.672 10.5738 21.7534 135.249 -152.659 -0.60882 -4.19477 -104.43 -27.6049 -27.3828 -17.1055 -8.65954 -8.19899 0 2.19135 4.95801 36.3127 65.4586 -18.2458 15.9628 -10.7435 1.68979 53.0609 -172.27
LEU:NtermProteinFull_1 -8.44044 0.8984 5.0973 -0.46444 0.23402 0.12224 3.20549 -3.08541 -0.03265 -0.09415 -4.28946 1.07307 0 0 -0.42336 0 0 0.20364 0.01034 0.18898 0 0 0 0.18072 0 0.25881 -5.35692
GLN_2 -3.46745 0.31014 4.14424 -0.60463 0.20487 1.00759 1.44043 -1.91037 -0.01688 -0.15396 -1.11816 -2.27569 0 0 0 0 0 -0.05662 0.00468 0 4.29849 -0.22266 0 -0.18838 -0.16938 0.45466 1.68095
GLU_3 -2.6398 0.23119 4.70512 -0.56038 0.38128 1.5676 1.20678 -1.96313 -0.04951 -0.24803 -1.97483 -2.86945 0 0 -0.42336 0 0 -0.07854 0.09912 0 3.49048 -0.225 0 -2.7348 -0.43702 0.37961 -2.14269
GLY_4 -2.22686 0.34171 2.68645 -9e-05 0 0 1.09442 -1.33104 -0.04192 -0.1576 -0.57899 -0.35775 0 0 0 0 0 -0.13427 0 0 0 0.5748 0 0.83697 0.01369 0.29438 1.0139
LYS_5 -2.15551 0.13004 2.60479 -0.33482 0.06505 0.21622 1.0704 -1.28477 -0 -0 -1.22066 -0.38482 0 0 0 0 0 -0.02197 0.00545 1.51578 0 -0.10275 0 -1.5107 0.15521 0.25137 -1.0017
VAL_6 -6.48131 0.53049 2.67461 -0.29015 0.15936 0.06429 1.67833 -2.29079 -0.05781 -0.32189 -0.86568 -0.11945 0 0 0 0 0 0.03183 0.00039 0.08603 0 -0.43536 0 1.9342 -0.35956 0.48645 -3.57601
ASP_7 -3.9494 0.37686 5.22375 -0.24388 0.09744 0.8026 2.67528 -2.28083 -0 -0 -3.73302 -1.14788 0 0 -0.57429 -0.59473 0 -0.01461 0.00053 0 1.89823 -0.85379 0 -2.3716 -0.33646 0.77257 -4.25325
SER_8 -4.01736 0.78714 3.62045 -0.02935 0.00023 0.04866 1.88416 -1.84149 -0.03701 -0.32937 -0.88384 -0.90643 0 0 0 0 0 -0.10224 0.00725 0.14714 0 -0.3658 0.60015 -0.77834 -0.32605 0.64795 -1.87414
SER_9 -2.58678 0.29407 3.74896 -0.03918 0.0003 0.05597 2.00083 -1.66817 -0.01154 -0.14389 -2.0876 -0.42759 0 0 -0.57429 -0.59473 0 -0.04646 0.05484 0.18015 0 -0.35205 1.7633 -0.77834 -0.5293 0.37166 -1.36984
LEU_10 -5.01664 0.53902 4.63794 -0.5282 0.24986 0.1597 2.16067 -2.22747 -0 -0 -1.63863 0.12283 0 0 -0.40665 0 0 0.03624 0.01369 0.11042 0 -0.16926 0 0.18072 -0.61345 0.53393 -1.85528
PHE_11 -10.657 1.36151 3.66775 -0.53508 0.01937 0.19327 3.0839 -3.11216 -0.02111 -0.165 -1.84249 0.16097 0 0 0 0 0 -0.0112 0.22534 0 2.43988 -0.04154 0 1.0402 -0.54791 0.90982 -3.83145
HIS_D_12 -8.2528 0.84386 5.77933 -0.33777 0.00543 0.38019 2.29141 -3.23207 -0.00266 -0.01071 -1.25047 -0.66079 0 0 -0.40665 0 0 0.03555 0.07566 0 2.25554 -0.27259 0 -0.45461 -0.35734 1.08827 -2.48321
VAL_13 -6.99507 1.01308 1.25101 -0.35754 0.3012 0.08352 2.19825 -1.85859 -0 -0 -2.11045 0.01577 0 0 0 0 0 -0.00238 3e-05 1.11573 0 -0.34623 0 1.9342 -0.32321 0.97298 -3.1077
ALA_14 -5.51185 1.09202 0.63884 -0.02322 0 0 1.00326 -1.64933 -0.00524 -0.01675 -0.53058 -0.3689 0 0 0 0 0 0.00025 0 0 0 0.03662 0 1.8394 -0.03329 0.53347 -2.99531
HIS_15 -6.6424 0.40166 6.08691 -0.54917 0.01366 0.37174 2.97766 -3.10425 -0.01195 -0.11348 -2.72831 -0.91566 0 0 0 0 0 -0.02517 0.00928 0 2.42326 0.09637 0 -0.45461 0.23743 0.29705 -1.62998
PHE_16 -9.17083 1.41083 2.09556 -0.54878 0.01748 0.2204 1.4725 -2.18126 -0.00524 -0.01675 -1.64598 0.21308 0 0 0 0 0 -0.00945 0.00077 0 2.18506 -0.08435 0 1.0402 -0.16285 0.6474 -4.52222
GLN_17 -5.77082 0.50672 5.73454 -0.40109 0.09716 0.29954 1.8831 -2.79166 -0 -0 -0.97637 -0.28853 0 0 -0.71654 0 0 -0.01516 0.07533 0 2.5993 0.32141 0 -0.18838 0.13961 0.95026 1.4584
ASP_18 -2.32376 0.16698 3.28863 -0.10029 0.00314 0.29571 1.5272 -1.40968 -0 -0 -3.06103 -0.39995 0 0 0 -1.18196 0 -0.02322 0.02665 0 1.69728 0.22883 0 -2.3716 0.28824 0.77756 -2.57127
HIS_19 -3.01367 0.34188 3.27564 -0.48422 0.00806 0.61616 0.72997 -1.52615 -0 -0 -1.01167 -0.81041 0 0 -0.71654 0 0 0.02177 0.0623 0 2.58603 -0.19709 0 -0.45461 0.16282 0.45669 0.04695
GLY_20 -2.66039 0.09972 3.30076 -0.00017 0 0 1.81098 -1.61173 -0 -0 -1.87485 -0.29573 0 0 0 0 0 -0.2954 0 0 0 -1.36096 0 0.83697 0.27541 0.32354 -1.45185
MET_21 -5.32931 0.44355 1.48288 -0.57736 0.22372 0.30059 0.51472 -1.25845 -0.00286 -0.00795 -0.33222 -0.32619 0 0 0 0 0 -0.00796 0.07235 2.02847 0 -0.08696 0 0.60916 0.1067 0.24123 -1.90589
VAL_22 -4.19532 0.29742 3.35525 -0.2857 0.2045 0.06551 2.14393 -1.96749 -0 -0 -2.31798 -0.31726 0 0 0 0 0 -0.05551 0.00086 0.16193 0 -0.53278 0 1.9342 -0.0758 0.15696 -1.42728
LEU_23 -4.98758 0.67312 1.26032 -0.50209 0.16214 0.11295 0.44205 -1.34925 -0.00286 -0.00795 -0.29274 0.2429 0 0 0 0 0 -0.04035 0.47485 0.52371 0 -0.2713 0 0.18072 -0.25428 0.2796 -3.35604
GLU_24 -5.04852 0.15313 5.37185 -0.19599 0.02669 0.28549 3.13681 -2.47773 -0 -0 -3.56212 -0.56001 0 0 0 -0.93587 0 -0.00108 0.02208 0 3.10626 -0.04419 0 -2.7348 -0.11949 0.42597 -3.15154
THR_25 -2.49423 0.37652 1.92834 -0.15543 0.05233 0.05814 0.57 -1.01582 -0.02288 -0.26585 -0.37978 0.02511 0 0 0 0 0 0.00568 0.04783 0.07623 0 0.02278 2.32349 -1.0874 -0.15846 1.15573 1.06233
PRO_26 -5.2951 0.82647 2.64501 -0.20144 0.0183 0.15048 1.06977 -1.29143 -0 -0 -0.41439 -0.02714 0 0 0 0 0 0.03264 0.03828 0.43083 0 -0.90746 0 -2.4119 -0.36143 1.19066 -4.50783
ALA_27 -3.57106 0.35546 2.78149 -0.02143 0 0 1.64575 -1.67215 -0 -0 -1.72337 -0.35179 0 0 -0.48556 0 0 -0.0191 0 0 0 0.01728 0 1.8394 -0.17717 0.37579 -1.00646
ARG_28 -4.71307 0.46968 4.27274 -0.87289 0.14903 0.63687 2.50623 -2.17405 -6e-05 -0.00041 -2.53913 -0.10891 0 0 -0.48556 0 0 0.08117 0.05946 1.76241 0 -0.21687 0 -1.2888 0.00123 0.34033 -2.1206
VAL_29 -5.09969 0.42613 0.0523 -0.26332 0.14649 0.05403 0.44375 -1.01667 -0 -0 -0.546 -0.30471 0 0 0 0 0 -0.05334 0.02699 0.28778 0 -0.75898 0 1.9342 -0.23685 0.37331 -4.53458
GLU_30 -4.90457 0.49821 4.27857 -0.19712 0.03584 0.28999 1.98254 -2.12937 -0 -0 -1.89882 -0.60662 0 0 0 0 0 0.01801 0.0268 0 3.08843 -0.00529 0 -2.7348 -0.09865 1.35699 -0.99988
PRO_31 -4.39699 0.69283 2.06453 -0.13783 0.01302 0.09874 0.41864 -1.02423 -0 -0 -0.3117 0.14839 0 0 0 0 0 -0.05626 0.0086 0.14778 0 -0.71813 0 -2.4119 -0.08435 1.57144 -3.97744
HIS_D_32 -5.65044 0.57856 3.03398 -0.38204 0.25497 0.47086 1.33172 -2.07901 -0 -0 -1.4624 -0.55846 0 0 0 0 0 -0.01544 0.03759 0 3.0265 -0.21867 0 -0.45461 -0.1184 0.76354 -1.44177
PHE_33 -7.07725 0.70919 4.15062 -0.75274 0.05343 -0.0193 2.31814 -2.64505 -6e-05 -0.00041 -1.79887 -0.5629 0 0 0 0 0 0.01459 0.15075 0 2.98593 -0.21566 0 1.0402 0.03732 0.60015 -1.01191
ALA_34 -5.07884 0.67072 1.42584 -0.02232 0 0 1.37611 -1.67837 -0.01295 -0.04798 -0.5859 -0.40697 0 0 0 0 0 0.01112 0 0 0 -0.56229 0 1.8394 -0.0664 0.33654 -2.80228
VAL_35 -5.1609 0.46045 2.84963 -0.28016 0.22919 0.06168 2.33434 -1.99664 -0.02103 -0.15637 -2.83558 -0.31703 0 0 0 0 0 0.13518 0.0153 0.23201 0 -0.77055 0 1.9342 -0.24971 0.31392 -3.22205
LEU_36 -5.98753 0.54204 -0.05877 -0.48406 0.17677 0.12068 0.76534 -1.10743 -0.01295 -0.04798 0.48205 -0.03801 0 0 0 0 0 -0.07667 0.20493 1.03629 0 -0.20975 0 0.18072 -0.08836 0.37617 -4.2265
GLU_37 -2.30768 0.14452 2.45606 -0.62903 0.28997 1.64802 0.65839 -1.14894 -0.03237 -0.27833 -0.69063 -3.33877 0 0 0 0 0 -0.03577 0.0983 0 3.68504 -0.10589 0 -2.7348 -0.16083 0.3868 -2.09594
ASN_38 -4.82772 0.79644 5.22507 -0.3345 0.15109 0.62323 3.11455 -2.36877 -0 -0 -2.48957 -0.72791 0 0 -0.76701 -1.59138 0 0.00362 0.00948 0 1.80967 -0.56544 0 -0.93687 -0.42462 1.01773 -2.2829
PRO_39 -2.16189 0.54887 1.68343 -0.09531 0.00239 0.06017 0.75033 -0.7498 -0 -0 0.4282 0.66074 0 0 0 0 0 -0.13137 0.01338 0.53328 0 -0.45509 0 -2.4119 -0.27101 1.05366 -0.54191
SER_40 -3.04091 0.23274 3.50015 -0.03808 0.00098 0.0506 1.56863 -1.64883 -0.01448 -0.1638 -1.07247 -0.36627 0 0 -0.76701 -0.65551 0 0.01482 0.00125 0.18596 0 -0.34447 1.75709 -0.77834 -0.44927 0.42672 -1.60049
PHE_41 -8.28534 0.86327 2.18807 -0.53718 0.01618 0.21816 1.43311 -2.1781 -0 -0 -0.95294 0.05982 0 0 0 0 0 -0.06138 0.141 0 2.36069 -0.08565 0 1.0402 -0.43696 0.39292 -3.82414
SER_42 -4.66256 0.64822 4.81607 -0.03148 0.00098 0.0247 2.93734 -2.28854 -0.01558 -0.17029 -2.55225 -0.34755 0 0 -0.95636 0 0 -0.04296 0.04064 0.42768 0 0.0167 2.06158 -0.77834 -0.44213 1.10466 -0.20948
PRO_43 -3.42758 0.40624 2.71202 -0.06514 0 0.04143 1.53967 -1.31181 -0 -0 -0.57654 0.60429 0 0 0 0 0 -0.08596 0.04964 0.14513 0 -0.49035 0 -2.4119 -0.09813 1.16219 -1.8068
MET_44 -5.64145 0.66987 3.45227 -0.98805 0.18949 0.34576 1.73745 -1.97269 -0 -0 -1.24238 -0.53303 0 0 0 0 0 -0.04033 0.12931 3.53592 0 -0.03413 0 0.60916 0.15801 0.3486 0.72378
GLY_45 -5.13191 0.47894 4.59276 -5e-05 0 0 2.78 -2.5047 -0 -0 -1.81455 -0.42282 0 0 0 0 0 -0.00598 0 0 0 0.59387 0 0.83697 0.19756 0.21775 -0.18217
VAL_46 -6.2611 0.44094 3.97184 -0.30069 0.21542 0.06863 2.05277 -2.49359 -0 -0 -1.40642 -0.12321 0 0 0 0 0 0.00072 0.04859 0.05235 0 -0.29352 0 1.9342 0.22236 0.29404 -1.57667
LEU_47 -5.52262 0.35243 4.21408 -0.48138 0.25824 0.11436 2.22226 -2.28451 -1e-05 -0.00016 -1.79957 0.2402 0 0 0 0 0 0.04244 0.00787 0.357 0 -0.28609 0 0.18072 -0.17555 0.4611 -2.09922
LEU_48 -9.29616 0.90879 5.39286 -0.48835 0.26993 0.12352 3.82135 -3.28831 -0 -0 -3.1728 0.20973 0 0 0 0 0 0.14285 0.25697 0.27707 0 -0.30426 0 0.18072 -0.33446 0.62941 -4.67112
ARG_49 -10.1847 1.47154 7.17745 -1.68868 0.78709 2.02537 3.01153 -3.58905 -0 -0 -1.17193 -2.25275 0 0 0 0 0 -0.11188 0.13076 4.27483 0 -0.09878 0 -1.2888 -0.4039 0.75985 -1.15202
MET_50 -8.97148 0.90818 5.12337 -0.24726 0.05386 0.11044 3.71913 -3.0834 -0 -0 -2.70888 -0.43123 0 0 0 0 0 0.11591 0.06991 2.11436 0 0.08885 0 0.60916 -0.40109 0.66924 -2.2609
ILE_51 -5.84229 1.0107 4.42468 -0.49424 0.27081 0.1036 2.83487 -2.42253 -0 -0 -1.78616 -0.20796 0 0 0 0 0 1.64572 0.04141 0.53405 0 -0.50678 0 0.73287 5.58782 1.93436 7.86093
PRO_52 -7.01976 1.07134 4.06604 -0.06447 0 0.04132 1.53796 -2.0046 -0.00273 -0.03887 0.07698 0.58908 0 0 0 0 0 0.2784 0.16007 0.15378 0 -0.11589 0 -2.4119 5.8919 2.11504 4.32369
ALA_53 -6.90423 0.91941 4.40787 -0.02256 0 0 2.47291 -3.34219 -0 -0 -1.70831 -0.37436 0 0 0 0 0 0.17395 0 0 0 -0.16078 0 1.8394 -0.04308 0.788 -1.95397
VAL_54 -6.4591 1.03654 4.92604 -0.30335 0.1654 0.0685 3.13218 -2.94776 -0.01211 -0.08555 -2.79166 -0.12833 0 0 0 0 0 0.13365 0.01537 0.06942 0 -0.24197 0 1.9342 -0.19682 0.69117 -0.99418
GLY_55 -3.9249 0.36912 3.79985 -7e-05 0 0 2.46774 -2.13907 -0 -0 -1.55058 -0.41651 0 0 0 0 0 0.08038 0 0 0 0.00361 0 0.83697 0.8418 0.75485 1.1232
HIS_D_56 -8.84446 1.19709 6.76181 -0.7413 0.04578 0.79756 2.95139 -3.63961 -0 -0 -2.28315 0.01668 0 0 0 0 0 -0.09131 0.10026 0 1.51025 -0.03926 0 -0.45461 0.96149 0.85422 -0.89718
PHE_57 -4.33713 0.54656 2.3791 -0.68255 0.07062 0.38521 0.47417 -1.65384 -0.01211 -0.08555 -0.04831 0.01179 0 0 0 0 0 0.01043 0.34693 0 2.35265 0.08744 0 1.0402 -0.04595 0.68566 1.52534
ILE_58 -4.78437 1.03205 3.19363 -0.55128 0.37155 0.16426 2.0385 -1.84874 -0.00273 -0.03887 -0.68518 -0.45703 0 0 0 0 0 0.0558 0.00323 0.50666 0 0.08606 0 0.73287 -0.06008 1.38915 1.14549
PRO_59 -4.38839 0.47687 0.90955 -0.17948 0.04501 0.12775 0.31903 -0.72193 -0.00856 -0.12277 -0.1727 -0.03954 0 0 0 0 0 -0.01046 0.01286 0.19043 0 -0.68485 0 -2.4119 0.47417 1.4 -4.78491
ILE_60 -7.0764 0.79241 3.5613 -0.49961 0.44819 0.108 3.552 -2.37235 -0 -0 -2.24706 0.36997 0 0 0 0 0 -0.01192 0.00771 0.40136 0 -0.41088 0 0.73287 0.16119 0.58222 -1.90099
THR_61 -4.39033 0.35829 2.46367 -0.12566 0.09072 0.07811 1.24555 -1.70197 -0.00856 -0.12277 -0.01986 -1.22194 0 0 0 0 0 -0.05397 0.00068 0.09045 0 -0.58537 2.26468 -1.0874 -0.43066 0.46977 -2.68659
SER_62 -2.35049 0.24167 2.13921 -0.02561 0 0.06066 1.08534 -1.16701 -0.00266 -0.01071 0.45626 -0.56826 0 0 0 0 0 -0.02469 0.00744 0.16894 0 -0.4605 0.60537 -0.77834 -0.44111 0.21449 -0.84999
ILE_63 -5.51081 0.80696 -0.11368 -0.55595 0.44885 0.16042 1.0058 -1.0955 -0 -0 0.76011 -0.27366 0 0 0 0 0 -0.03894 0.03554 0.78543 0 -0.10981 0 0.73287 -0.33456 0.60789 -2.68905
THR_64 -4.54331 0.26409 2.74453 -0.12853 0.08409 0.08446 1.26799 -1.48539 -0 -0 -0.67077 -1.39246 0 0 0 0 0 0.39408 0.02004 0.06373 0 -0.50547 2.27347 -1.0874 -0.19082 1.01998 -1.78769
LEU_65 -8.04348 0.84619 1.62845 -0.50609 0.38089 0.09713 1.52846 -1.85288 -0 -0 -0.10397 0.2285 0 0 0 0 0 0.00815 0.02668 2.753 0 -0.19162 0 0.18072 -0.37278 1.14778 -2.24488
ILE_66 -6.66502 0.9031 1.53229 -0.42436 0.3245 0.08164 1.09303 -1.66849 -0 -0 -0.55907 -0.09897 0 0 0 0 0 0.40871 0.19025 0.54659 0 -0.4952 0 0.73287 -0.3328 1.4746 -2.95632
TYR_67 -10.3655 1.52071 4.56605 -1.33075 0.47957 0.8548 2.70616 -3.23425 -0.01915 -0.10928 -2.86314 -0.192 0 0 0 0 0 0.08644 0.50605 0 2.28865 -0.48877 0.01449 1.2797 -0.18744 1.57658 -2.91105
TYR_68 -6.55194 0.64117 3.08233 -0.96888 0.10746 0.59755 0.91571 -2.04695 -0.01304 -0.11981 -0.45387 -0.23141 0 0 -0.95636 0 0 0.00375 0.01925 0 2.78696 -0.37584 0.00729 1.2797 -0.20342 1.02824 -1.45212
ARG_69 -4.25497 0.18297 3.85111 -0.95772 0.17299 0.61139 1.59513 -1.76652 -0.02343 -0.14808 -2.60887 0.33236 0 0 0 -1.91338 0 0.14152 0.19871 3.3674 0 -0.03075 0 -1.2888 0.17732 0.81265 -1.549
LEU_70 -5.71076 0.6217 4.0158 -0.4502 0.1786 0.10821 1.24289 -2.14913 -0.02655 -0.10937 0.23329 0.01712 0 0 0 0 0 0 0.15878 1.48646 0 -0.07543 0 0.18072 0.21543 0.76365 0.70122
TYR_71 -3.55165 0.31395 1.25855 -0.94429 0.08385 0.38318 0.42524 -1.01504 -0 -0 0.34866 -0.3823 0 0 0 0 0 -0.09992 0.01449 0 2.38627 0.20851 0.00594 1.2797 -0.14493 0.42115 0.99137
LEU_72 -3.81178 0.6068 1.53532 -0.528 0.21343 0.15682 0.44151 -1.0227 -0 -0 0.28162 0.13829 0 0 0 0 0 -0.03808 0.09367 0.09319 0 -0.1425 0 0.18072 -0.39398 0.42347 -1.77221
GLU_73 -4.14334 0.17746 5.34442 -0.18489 0.02608 0.26227 1.9888 -2.1825 -0.02644 -0.17479 -2.23357 -0.49226 0 0 0 -0.73142 0 -0.0047 0.0033 0 2.98864 0.07614 0 -2.7348 -0.29053 0.32286 -2.00925
ASP_74 -1.57154 0.03368 1.84009 -0.10745 0.00806 0.30435 0.36164 -0.84013 -0.01915 -0.10928 -0.43375 -0.2314 0 0 0 0 0 -0.01372 0.00056 0 1.84165 0.04196 0 -2.3716 -0.21185 0.17367 -1.3042
ILE_75 -5.03357 0.66818 1.23297 -0.56494 0.46852 0.17857 0.15107 -1.21053 -0 -0 -0.40942 0.0375 0 0 0 0 0 -0.09388 0.00128 2.32674 0 -0.25418 0 0.73287 -0.46122 0.36552 -1.86451
THR_76 -5.10672 0.57723 3.67001 -0.19988 0.123 0.07202 2.91782 -2.30965 -0 -0 -3.23173 -0.99568 0 0 0 0 0 -0.02184 0.00695 0.83983 0 -0.74419 2.28595 -1.0874 -0.1626 0.45471 -2.91217
PHE_77 -4.81932 0.35612 1.57826 -1.00885 0.10156 0.60896 0.74798 -1.26798 -0 -0 -1.3679 -0.16168 0 0 0 0 0 0.00381 0.01108 0 1.45663 -0.51498 0 1.0402 -0.08063 0.22914 -3.08759
HIS_D:CtermProteinFull_78 -3.70577 0.30262 2.37082 -0.43153 0.02427 0.61019 1.00726 -1.39489 -0 -0 -1.19348 0.00128 0 0 0 0 0 0 0.12 0 1.91084 0 0 -0.45461 -0.14857 0.16862 -0.81295
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

