REMARK ID 450090 DOMAINID 445524 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 50.280
ATOM      1  N   LYS A   1       9.782  -7.968  34.843  1.00 10.630          N  
ATOM      2  CA  LYS A   1       8.939  -7.698  36.001  1.00 10.090          C  
ATOM      3  C   LYS A   1       7.554  -7.204  35.563  1.00  9.530          C  
ATOM      4  O   LYS A   1       7.478  -6.363  34.667  1.00  9.440          O  
ATOM      5  CB  LYS A   1       9.589  -6.638  36.909  1.00 14.340          C  
ATOM      6  CG  LYS A   1      10.875  -7.076  37.624  1.00 14.340          C  
ATOM      7  CD  LYS A   1      11.497  -5.922  38.445  1.00 14.340          C  
ATOM      8  CE  LYS A   1      10.674  -5.585  39.708  1.00 14.340          C  
ATOM      9  NZ  LYS A   1      11.346  -4.565  40.566  1.00 14.340          N  
ATOM     10 1H   LYS A   1      10.743  -8.094  35.123  1.00 12.760          H  
ATOM     11 2H   LYS A   1       9.428  -8.825  34.429  1.00 12.760          H  
ATOM     12 3H   LYS A   1       9.709  -7.216  34.173  1.00 12.760          H  
ATOM     13  HA  LYS A   1       8.846  -8.635  36.544  1.00 12.110          H  
ATOM     14 1HB  LYS A   1       9.839  -5.763  36.305  1.00 17.210          H  
ATOM     15 2HB  LYS A   1       8.874  -6.306  37.648  1.00 17.210          H  
ATOM     16 1HG  LYS A   1      10.652  -7.908  38.295  1.00 17.210          H  
ATOM     17 2HG  LYS A   1      11.607  -7.413  36.893  1.00 17.210          H  
ATOM     18 1HD  LYS A   1      12.509  -6.201  38.744  1.00 17.210          H  
ATOM     19 2HD  LYS A   1      11.557  -5.027  37.825  1.00 17.210          H  
ATOM     20 1HE  LYS A   1       9.711  -5.195  39.416  1.00 17.210          H  
ATOM     21 2HE  LYS A   1      10.525  -6.493  40.290  1.00 17.210          H  
ATOM     22 1HZ  LYS A   1      10.767  -4.377  41.379  1.00 17.210          H  
ATOM     23 2HZ  LYS A   1      12.241  -4.913  40.866  1.00 17.210          H  
ATOM     24 3HZ  LYS A   1      11.480  -3.703  40.046  1.00 17.210          H  
ATOM     25  N   PRO A   2       6.464  -7.576  36.283  1.00  9.410          N  
ATOM     26  CA  PRO A   2       5.056  -7.258  36.021  1.00  9.090          C  
ATOM     27  C   PRO A   2       4.746  -5.764  36.041  1.00  8.540          C  
ATOM     28  O   PRO A   2       3.663  -5.342  35.643  1.00  8.440          O  
ATOM     29  CB  PRO A   2       4.315  -8.014  37.130  1.00 13.630          C  
ATOM     30  CG  PRO A   2       5.325  -8.192  38.229  1.00 13.630          C  
ATOM     31  CD  PRO A   2       6.642  -8.394  37.517  1.00 13.630          C  
ATOM     32  HA  PRO A   2       4.797  -7.672  35.038  1.00 10.910          H  
ATOM     33 1HB  PRO A   2       3.438  -7.429  37.456  1.00 16.360          H  
ATOM     34 2HB  PRO A   2       3.932  -8.967  36.741  1.00 16.360          H  
ATOM     35 1HG  PRO A   2       5.327  -7.309  38.890  1.00 16.360          H  
ATOM     36 2HG  PRO A   2       5.047  -9.053  38.860  1.00 16.360          H  
ATOM     37 1HD  PRO A   2       7.433  -8.017  38.171  1.00 16.360          H  
ATOM     38 2HD  PRO A   2       6.777  -9.460  37.260  1.00 16.360          H  
ATOM     39  N   GLU A   3       5.676  -4.981  36.580  1.00  8.430          N  
ATOM     40  CA  GLU A   3       5.562  -3.540  36.668  1.00  8.220          C  
ATOM     41  C   GLU A   3       5.416  -2.910  35.279  1.00  7.300          C  
ATOM     42  O   GLU A   3       4.757  -1.880  35.126  1.00  7.440          O  
ATOM     43  CB  GLU A   3       6.797  -2.970  37.365  1.00 11.590          C  
ATOM     44  CG  GLU A   3       6.902  -3.311  38.850  1.00 11.590          C  
ATOM     45  CD  GLU A   3       8.174  -2.801  39.474  1.00 11.590          C  
ATOM     46  OE1 GLU A   3       9.009  -2.318  38.754  1.00 11.590          O  
ATOM     47  OE2 GLU A   3       8.328  -2.925  40.666  1.00 11.590          O  
ATOM     48  H   GLU A   3       6.525  -5.395  36.921  1.00 10.120          H  
ATOM     49  HA  GLU A   3       4.674  -3.297  37.252  1.00  9.860          H  
ATOM     50 1HB  GLU A   3       7.694  -3.351  36.873  1.00 13.910          H  
ATOM     51 2HB  GLU A   3       6.804  -1.885  37.264  1.00 13.910          H  
ATOM     52 1HG  GLU A   3       6.051  -2.876  39.372  1.00 13.910          H  
ATOM     53 2HG  GLU A   3       6.852  -4.393  38.968  1.00 13.910          H  
ATOM     54  N   LYS A   4       6.071  -3.495  34.266  1.00  6.620          N  
ATOM     55  CA  LYS A   4       5.974  -2.958  32.915  1.00  5.890          C  
ATOM     56  C   LYS A   4       5.914  -4.098  31.917  1.00  5.080          C  
ATOM     57  O   LYS A   4       6.881  -4.839  31.740  1.00  5.090          O  
ATOM     58  CB  LYS A   4       7.152  -2.031  32.610  1.00  8.540          C  
ATOM     59  CG  LYS A   4       7.097  -1.364  31.231  1.00  8.540          C  
ATOM     60  CD  LYS A   4       8.259  -0.389  31.034  1.00  8.540          C  
ATOM     61  CE  LYS A   4       8.211   0.262  29.654  1.00  8.540          C  
ATOM     62  NZ  LYS A   4       9.341   1.214  29.442  1.00  8.540          N  
ATOM     63  H   LYS A   4       6.616  -4.350  34.421  1.00  7.940          H  
ATOM     64  HA  LYS A   4       5.046  -2.392  32.827  1.00  7.070          H  
ATOM     65 1HB  LYS A   4       7.192  -1.245  33.364  1.00 10.250          H  
ATOM     66 2HB  LYS A   4       8.080  -2.597  32.675  1.00 10.250          H  
ATOM     67 1HG  LYS A   4       7.147  -2.130  30.453  1.00 10.250          H  
ATOM     68 2HG  LYS A   4       6.155  -0.826  31.126  1.00 10.250          H  
ATOM     69 1HD  LYS A   4       8.212   0.390  31.798  1.00 10.250          H  
ATOM     70 2HD  LYS A   4       9.203  -0.924  31.143  1.00 10.250          H  
ATOM     71 1HE  LYS A   4       8.257  -0.516  28.893  1.00 10.250          H  
ATOM     72 2HE  LYS A   4       7.271   0.804  29.549  1.00 10.250          H  
ATOM     73 1HZ  LYS A   4       9.271   1.621  28.519  1.00 10.250          H  
ATOM     74 2HZ  LYS A   4       9.301   1.949  30.136  1.00 10.250          H  
ATOM     75 3HZ  LYS A   4      10.220   0.722  29.525  1.00 10.250          H  
ATOM     76  N   ILE A   5       4.784  -4.221  31.236  1.00  4.740          N  
ATOM     77  CA  ILE A   5       4.584  -5.325  30.316  1.00  4.180          C  
ATOM     78  C   ILE A   5       4.367  -4.822  28.898  1.00  3.440          C  
ATOM     79  O   ILE A   5       3.511  -3.968  28.663  1.00  3.860          O  
ATOM     80  CB  ILE A   5       3.398  -6.196  30.788  1.00  6.080          C  
ATOM     81  CG1 ILE A   5       3.706  -6.740  32.228  1.00  6.080          C  
ATOM     82  CG2 ILE A   5       3.176  -7.363  29.798  1.00  6.080          C  
ATOM     83  CD1 ILE A   5       2.537  -7.407  32.923  1.00  6.080          C  
ATOM     84  H   ILE A   5       4.037  -3.556  31.394  1.00  5.690          H  
ATOM     85  HA  ILE A   5       5.474  -5.950  30.319  1.00  5.020          H  
ATOM     86  HB  ILE A   5       2.498  -5.589  30.845  1.00  7.290          H  
ATOM     87 1HG1 ILE A   5       4.532  -7.447  32.165  1.00  7.290          H  
ATOM     88 2HG1 ILE A   5       4.012  -5.915  32.862  1.00  7.290          H  
ATOM     89 1HG2 ILE A   5       2.349  -7.977  30.118  1.00  7.290          H  
ATOM     90 2HG2 ILE A   5       2.951  -6.975  28.809  1.00  7.290          H  
ATOM     91 3HG2 ILE A   5       4.078  -7.974  29.748  1.00  7.290          H  
ATOM     92 1HD1 ILE A   5       2.834  -7.738  33.909  1.00  7.290          H  
ATOM     93 2HD1 ILE A   5       1.720  -6.693  33.020  1.00  7.290          H  
ATOM     94 3HD1 ILE A   5       2.205  -8.249  32.365  1.00  7.290          H  
ATOM     95  N   GLU A   6       5.148  -5.355  27.968  1.00  2.920          N  
ATOM     96  CA  GLU A   6       5.055  -4.996  26.558  1.00  2.790          C  
ATOM     97  C   GLU A   6       3.861  -5.662  25.892  1.00  2.460          C  
ATOM     98  O   GLU A   6       3.397  -6.712  26.332  1.00  2.360          O  
ATOM     99  CB  GLU A   6       6.317  -5.375  25.788  1.00  3.960          C  
ATOM    100  CG  GLU A   6       7.571  -4.600  26.154  1.00  3.960          C  
ATOM    101  CD  GLU A   6       8.782  -4.999  25.304  1.00  3.960          C  
ATOM    102  OE1 GLU A   6       8.609  -5.668  24.291  1.00  3.960          O  
ATOM    103  OE2 GLU A   6       9.873  -4.634  25.672  1.00  3.960          O  
ATOM    104  H   GLU A   6       5.833  -6.036  28.270  1.00  3.500          H  
ATOM    105  HA  GLU A   6       4.917  -3.917  26.485  1.00  3.350          H  
ATOM    106 1HB  GLU A   6       6.522  -6.432  25.940  1.00  4.750          H  
ATOM    107 2HB  GLU A   6       6.136  -5.235  24.734  1.00  4.750          H  
ATOM    108 1HG  GLU A   6       7.375  -3.541  25.994  1.00  4.750          H  
ATOM    109 2HG  GLU A   6       7.791  -4.731  27.204  1.00  4.750          H  
ATOM    110  N   ALA A   7       3.381  -5.046  24.818  1.00  2.470          N  
ATOM    111  CA  ALA A   7       2.281  -5.591  24.043  1.00  2.340          C  
ATOM    112  C   ALA A   7       2.664  -6.960  23.475  1.00  1.810          C  
ATOM    113  O   ALA A   7       3.830  -7.167  23.158  1.00  1.680          O  
ATOM    114  CB  ALA A   7       1.933  -4.647  22.896  1.00  3.330          C  
ATOM    115  H   ALA A   7       3.809  -4.180  24.529  1.00  2.960          H  
ATOM    116  HA  ALA A   7       1.432  -5.685  24.710  1.00  2.810          H  
ATOM    117 1HB  ALA A   7       1.099  -5.048  22.321  1.00  3.990          H  
ATOM    118 2HB  ALA A   7       1.660  -3.674  23.298  1.00  3.990          H  
ATOM    119 3HB  ALA A   7       2.795  -4.541  22.247  1.00  3.990          H  
ATOM    120  N   PRO A   8       1.721  -7.914  23.384  1.00  1.680          N  
ATOM    121  CA  PRO A   8       1.897  -9.232  22.804  1.00  1.320          C  
ATOM    122  C   PRO A   8       1.959  -9.123  21.302  1.00  1.190          C  
ATOM    123  O   PRO A   8       1.442  -8.146  20.749  1.00  1.400          O  
ATOM    124  CB  PRO A   8       0.639  -9.965  23.246  1.00  1.980          C  
ATOM    125  CG  PRO A   8      -0.408  -8.880  23.383  1.00  1.980          C  
ATOM    126  CD  PRO A   8       0.350  -7.670  23.892  1.00  1.980          C  
ATOM    127  HA  PRO A   8       2.810  -9.699  23.205  1.00  1.580          H  
ATOM    128 1HB  PRO A   8       0.386 -10.709  22.479  1.00  2.380          H  
ATOM    129 2HB  PRO A   8       0.841 -10.507  24.180  1.00  2.380          H  
ATOM    130 1HG  PRO A   8      -0.881  -8.694  22.400  1.00  2.380          H  
ATOM    131 2HG  PRO A   8      -1.211  -9.201  24.065  1.00  2.380          H  
ATOM    132 1HD  PRO A   8      -0.092  -6.774  23.442  1.00  2.380          H  
ATOM    133 2HD  PRO A   8       0.340  -7.649  24.996  1.00  2.380          H  
ATOM    134  N   LYS A   9       2.541 -10.118  20.642  1.00  0.980          N  
ATOM    135  CA  LYS A   9       2.493 -10.130  19.184  1.00  0.970          C  
ATOM    136  C   LYS A   9       1.215 -10.707  18.602  1.00  0.970          C  
ATOM    137  O   LYS A   9       0.707 -11.748  19.029  1.00  1.170          O  
ATOM    138  CB  LYS A   9       3.687 -10.860  18.581  1.00  1.360          C  
ATOM    139  CG  LYS A   9       5.004 -10.140  18.711  1.00  1.360          C  
ATOM    140  CD  LYS A   9       6.151 -10.980  18.206  1.00  1.360          C  
ATOM    141  CE  LYS A   9       7.468 -10.179  18.085  1.00  1.360          C  
ATOM    142  NZ  LYS A   9       7.970  -9.621  19.399  1.00  1.360          N  
ATOM    143  H   LYS A   9       2.970 -10.899  21.170  1.00  1.180          H  
ATOM    144  HA  LYS A   9       2.553  -9.095  18.855  1.00  1.160          H  
ATOM    145 1HB  LYS A   9       3.789 -11.823  19.073  1.00  1.630          H  
ATOM    146 2HB  LYS A   9       3.497 -11.044  17.519  1.00  1.630          H  
ATOM    147 1HG  LYS A   9       4.940  -9.280  18.069  1.00  1.630          H  
ATOM    148 2HG  LYS A   9       5.163  -9.815  19.741  1.00  1.630          H  
ATOM    149 1HD  LYS A   9       6.306 -11.818  18.891  1.00  1.630          H  
ATOM    150 2HD  LYS A   9       5.891 -11.385  17.227  1.00  1.630          H  
ATOM    151 1HE  LYS A   9       8.225 -10.854  17.687  1.00  1.630          H  
ATOM    152 2HE  LYS A   9       7.326  -9.355  17.384  1.00  1.630          H  
ATOM    153 1HZ  LYS A   9       8.841  -9.140  19.234  1.00  1.630          H  
ATOM    154 2HZ  LYS A   9       7.307  -8.933  19.815  1.00  1.630          H  
ATOM    155 3HZ  LYS A   9       8.124 -10.373  20.053  1.00  1.630          H  
ATOM    156  N   GLU A  10       0.739 -10.073  17.553  1.00  0.860          N  
ATOM    157  CA  GLU A  10      -0.388 -10.567  16.796  1.00  0.900          C  
ATOM    158  C   GLU A  10       0.187 -11.248  15.582  1.00  0.870          C  
ATOM    159  O   GLU A  10       1.285 -10.898  15.134  1.00  0.860          O  
ATOM    160  CB  GLU A  10      -1.348  -9.451  16.388  1.00  1.240          C  
ATOM    161  CG  GLU A  10      -2.015  -8.740  17.559  1.00  1.240          C  
ATOM    162  CD  GLU A  10      -3.039  -7.710  17.125  1.00  1.240          C  
ATOM    163  OE1 GLU A  10      -3.324  -7.629  15.941  1.00  1.240          O  
ATOM    164  OE2 GLU A  10      -3.540  -7.006  17.979  1.00  1.240          O  
ATOM    165  H   GLU A  10       1.196  -9.199  17.276  1.00  1.030          H  
ATOM    166  HA  GLU A  10      -0.930 -11.306  17.389  1.00  1.080          H  
ATOM    167 1HB  GLU A  10      -0.806  -8.702  15.810  1.00  1.490          H  
ATOM    168 2HB  GLU A  10      -2.128  -9.860  15.747  1.00  1.490          H  
ATOM    169 1HG  GLU A  10      -2.501  -9.484  18.187  1.00  1.490          H  
ATOM    170 2HG  GLU A  10      -1.242  -8.252  18.156  1.00  1.490          H  
ATOM    171  N   TYR A  11      -0.520 -12.207  15.016  1.00  0.890          N  
ATOM    172  CA  TYR A  11       0.057 -12.845  13.850  1.00  0.880          C  
ATOM    173  C   TYR A  11      -0.848 -12.863  12.646  1.00  0.940          C  
ATOM    174  O   TYR A  11      -2.045 -13.151  12.735  1.00  1.140          O  
ATOM    175  CB  TYR A  11       0.494 -14.256  14.217  1.00  1.240          C  
ATOM    176  CG  TYR A  11       1.553 -14.234  15.290  1.00  1.240          C  
ATOM    177  CD1 TYR A  11       1.225 -14.374  16.617  1.00  1.240          C  
ATOM    178  CD2 TYR A  11       2.853 -14.033  14.933  1.00  1.240          C  
ATOM    179  CE1 TYR A  11       2.213 -14.338  17.563  1.00  1.240          C  
ATOM    180  CE2 TYR A  11       3.838 -13.987  15.878  1.00  1.240          C  
ATOM    181  CZ  TYR A  11       3.530 -14.150  17.183  1.00  1.240          C  
ATOM    182  OH  TYR A  11       4.536 -14.124  18.129  1.00  1.240          O  
ATOM    183  H   TYR A  11      -1.424 -12.474  15.379  1.00  1.070          H  
ATOM    184  HA  TYR A  11       0.946 -12.293  13.549  1.00  1.060          H  
ATOM    185 1HB  TYR A  11      -0.361 -14.832  14.580  1.00  1.480          H  
ATOM    186 2HB  TYR A  11       0.893 -14.759  13.338  1.00  1.480          H  
ATOM    187  HD1 TYR A  11       0.196 -14.517  16.918  1.00  1.480          H  
ATOM    188  HD2 TYR A  11       3.105 -13.906  13.883  1.00  1.480          H  
ATOM    189  HE1 TYR A  11       1.961 -14.457  18.618  1.00  1.480          H  
ATOM    190  HE2 TYR A  11       4.871 -13.831  15.578  1.00  1.480          H  
ATOM    191  HH  TYR A  11       4.193 -14.488  18.982  1.00  1.480          H  
ATOM    192  N   THR A  12      -0.225 -12.598  11.508  1.00  0.920          N  
ATOM    193  CA  THR A  12      -0.879 -12.624  10.206  1.00  1.120          C  
ATOM    194  C   THR A  12      -0.154 -13.551   9.248  1.00  1.060          C  
ATOM    195  O   THR A  12       1.083 -13.584   9.207  1.00  1.020          O  
ATOM    196  CB  THR A  12      -0.966 -11.200   9.595  1.00  1.490          C  
ATOM    197  OG1 THR A  12      -1.745 -10.363  10.452  1.00  1.490          O  
ATOM    198  CG2 THR A  12      -1.607 -11.224   8.200  1.00  1.490          C  
ATOM    199  H   THR A  12       0.770 -12.343  11.577  1.00  1.100          H  
ATOM    200  HA  THR A  12      -1.894 -13.000  10.336  1.00  1.340          H  
ATOM    201  HB  THR A  12       0.038 -10.782   9.513  1.00  1.790          H  
ATOM    202  HG1 THR A  12      -1.283 -10.257  11.287  1.00  1.790          H  
ATOM    203 1HG2 THR A  12      -1.653 -10.210   7.812  1.00  1.790          H  
ATOM    204 2HG2 THR A  12      -1.022 -11.832   7.518  1.00  1.790          H  
ATOM    205 3HG2 THR A  12      -2.614 -11.631   8.269  1.00  1.790          H  
ATOM    206  N   GLY A  13      -0.913 -14.378   8.542  1.00  1.240          N  
ATOM    207  CA  GLY A  13      -0.307 -15.219   7.526  1.00  1.260          C  
ATOM    208  C   GLY A  13      -0.524 -14.592   6.160  1.00  1.240          C  
ATOM    209  O   GLY A  13      -1.588 -14.023   5.900  1.00  1.540          O  
ATOM    210  H   GLY A  13      -1.917 -14.358   8.658  1.00  1.490          H  
ATOM    211 1HA  GLY A  13       0.759 -15.334   7.714  1.00  1.510          H  
ATOM    212 2HA  GLY A  13      -0.759 -16.208   7.551  1.00  1.510          H  
ATOM    213  N   VAL A  14       0.474 -14.709   5.291  1.00  1.110          N  
ATOM    214  CA  VAL A  14       0.352 -14.222   3.920  1.00  1.200          C  
ATOM    215  C   VAL A  14       0.909 -15.304   2.991  1.00  1.210          C  
ATOM    216  O   VAL A  14       1.664 -16.168   3.430  1.00  1.080          O  
ATOM    217  CB  VAL A  14       1.079 -12.859   3.718  1.00  1.640          C  
ATOM    218  CG1 VAL A  14       0.495 -11.801   4.654  1.00  1.640          C  
ATOM    219  CG2 VAL A  14       2.537 -12.999   3.944  1.00  1.640          C  
ATOM    220  H   VAL A  14       1.327 -15.182   5.606  1.00  1.330          H  
ATOM    221  HA  VAL A  14      -0.703 -14.079   3.688  1.00  1.440          H  
ATOM    222  HB  VAL A  14       0.903 -12.518   2.696  1.00  1.970          H  
ATOM    223 1HG1 VAL A  14       0.986 -10.844   4.479  1.00  1.970          H  
ATOM    224 2HG1 VAL A  14      -0.573 -11.699   4.468  1.00  1.970          H  
ATOM    225 3HG1 VAL A  14       0.655 -12.097   5.687  1.00  1.970          H  
ATOM    226 1HG2 VAL A  14       3.023 -12.041   3.783  1.00  1.970          H  
ATOM    227 2HG2 VAL A  14       2.725 -13.336   4.963  1.00  1.970          H  
ATOM    228 3HG2 VAL A  14       2.927 -13.722   3.236  1.00  1.970          H  
ATOM    229  N   GLN A  15       0.576 -15.251   1.711  1.00  1.520          N  
ATOM    230  CA  GLN A  15       1.150 -16.202   0.761  1.00  1.610          C  
ATOM    231  C   GLN A  15       2.420 -15.611   0.163  1.00  1.700          C  
ATOM    232  O   GLN A  15       2.369 -14.520  -0.397  1.00  2.100          O  
ATOM    233  CB  GLN A  15       0.125 -16.477  -0.349  1.00  2.220          C  
ATOM    234  CG  GLN A  15       0.531 -17.506  -1.377  1.00  2.220          C  
ATOM    235  CD  GLN A  15      -0.505 -17.685  -2.437  1.00  2.220          C  
ATOM    236  OE1 GLN A  15      -1.368 -16.825  -2.627  1.00  2.220          O  
ATOM    237  NE2 GLN A  15      -0.433 -18.801  -3.150  1.00  2.220          N  
ATOM    238  H   GLN A  15      -0.068 -14.541   1.392  1.00  1.820          H  
ATOM    239  HA  GLN A  15       1.400 -17.128   1.279  1.00  1.930          H  
ATOM    240 1HB  GLN A  15      -0.809 -16.810   0.098  1.00  2.660          H  
ATOM    241 2HB  GLN A  15      -0.086 -15.552  -0.880  1.00  2.660          H  
ATOM    242 1HG  GLN A  15       1.412 -17.188  -1.860  1.00  2.660          H  
ATOM    243 2HG  GLN A  15       0.694 -18.465  -0.883  1.00  2.660          H  
ATOM    244 1HE2 GLN A  15      -1.103 -18.975  -3.876  1.00  2.660          H  
ATOM    245 2HE2 GLN A  15       0.287 -19.475  -2.965  1.00  2.660          H  
ATOM    246  N   ALA A  16       3.556 -16.327   0.182  1.00  1.600          N  
ATOM    247  CA  ALA A  16       4.743 -15.714  -0.416  1.00  2.030          C  
ATOM    248  C   ALA A  16       4.504 -15.430  -1.883  1.00  2.460          C  
ATOM    249  O   ALA A  16       5.012 -14.458  -2.411  1.00  2.700          O  
ATOM    250  CB  ALA A  16       5.934 -16.602  -0.310  1.00  2.670          C  
ATOM    251  H   ALA A  16       3.644 -17.249   0.622  1.00  1.920          H  
ATOM    252  HA  ALA A  16       4.952 -14.785   0.103  1.00  2.440          H  
ATOM    253 1HB  ALA A  16       6.792 -16.115  -0.764  1.00  3.200          H  
ATOM    254 2HB  ALA A  16       6.146 -16.820   0.716  1.00  3.200          H  
ATOM    255 3HB  ALA A  16       5.699 -17.486  -0.816  1.00  3.200          H  
ATOM    256  N   GLY A  17       3.720 -16.262  -2.555  1.00  2.900          N  
ATOM    257  CA  GLY A  17       3.403 -16.088  -3.970  1.00  3.420          C  
ATOM    258  C   GLY A  17       2.661 -14.766  -4.263  1.00  3.690          C  
ATOM    259  O   GLY A  17       2.562 -14.354  -5.420  1.00  4.090          O  
ATOM    260  H   GLY A  17       3.347 -17.069  -2.072  1.00  3.480          H  
ATOM    261 1HA  GLY A  17       4.323 -16.126  -4.553  1.00  4.100          H  
ATOM    262 2HA  GLY A  17       2.791 -16.924  -4.303  1.00  4.100          H  
ATOM    263  N   ALA A  18       2.079 -14.141  -3.229  1.00  3.740          N  
ATOM    264  CA  ALA A  18       1.370 -12.874  -3.342  1.00  4.260          C  
ATOM    265  C   ALA A  18       2.320 -11.702  -3.061  1.00  4.520          C  
ATOM    266  O   ALA A  18       2.157 -10.601  -3.598  1.00  5.100          O  
ATOM    267  CB  ALA A  18       0.205 -12.845  -2.370  1.00  5.760          C  
ATOM    268  H   ALA A  18       2.197 -14.519  -2.293  1.00  4.490          H  
ATOM    269  HA  ALA A  18       0.998 -12.779  -4.361  1.00  5.110          H  
ATOM    270 1HB  ALA A  18      -0.327 -11.901  -2.471  1.00  6.910          H  
ATOM    271 2HB  ALA A  18      -0.472 -13.673  -2.584  1.00  6.910          H  
ATOM    272 3HB  ALA A  18       0.587 -12.939  -1.355  1.00  6.910          H  
ATOM    273  N   VAL A  19       3.292 -11.954  -2.185  1.00  4.370          N  
ATOM    274  CA  VAL A  19       4.278 -10.988  -1.714  1.00  4.810          C  
ATOM    275  C   VAL A  19       5.332 -10.706  -2.801  1.00  5.560          C  
ATOM    276  O   VAL A  19       5.862 -11.614  -3.418  1.00  5.890          O  
ATOM    277  CB  VAL A  19       4.927 -11.528  -0.410  1.00  6.560          C  
ATOM    278  CG1 VAL A  19       6.033 -10.635   0.072  1.00  6.560          C  
ATOM    279  CG2 VAL A  19       3.855 -11.664   0.692  1.00  6.560          C  
ATOM    280  H   VAL A  19       3.325 -12.896  -1.788  1.00  5.240          H  
ATOM    281  HA  VAL A  19       3.760 -10.058  -1.483  1.00  5.770          H  
ATOM    282  HB  VAL A  19       5.363 -12.505  -0.621  1.00  7.870          H  
ATOM    283 1HG1 VAL A  19       6.469 -11.068   0.979  1.00  7.870          H  
ATOM    284 2HG1 VAL A  19       6.777 -10.571  -0.663  1.00  7.870          H  
ATOM    285 3HG1 VAL A  19       5.645  -9.645   0.293  1.00  7.870          H  
ATOM    286 1HG2 VAL A  19       4.317 -12.071   1.593  1.00  7.870          H  
ATOM    287 2HG2 VAL A  19       3.426 -10.688   0.913  1.00  7.870          H  
ATOM    288 3HG2 VAL A  19       3.069 -12.328   0.365  1.00  7.870          H  
ATOM    289  N   VAL A  20       5.656  -9.435  -3.019  1.00  6.120          N  
ATOM    290  CA  VAL A  20       6.632  -9.027  -4.047  1.00  7.040          C  
ATOM    291  C   VAL A  20       8.079  -9.557  -3.890  1.00  7.100          C  
ATOM    292  O   VAL A  20       8.850  -9.560  -4.857  1.00  7.730          O  
ATOM    293  CB  VAL A  20       6.694  -7.486  -4.115  1.00  9.490          C  
ATOM    294  CG1 VAL A  20       5.332  -6.928  -4.525  1.00  9.490          C  
ATOM    295  CG2 VAL A  20       7.132  -6.913  -2.746  1.00  9.490          C  
ATOM    296  H   VAL A  20       5.178  -8.735  -2.471  1.00  7.340          H  
ATOM    297  HA  VAL A  20       6.250  -9.390  -5.002  1.00  8.450          H  
ATOM    298  HB  VAL A  20       7.414  -7.190  -4.878  1.00 11.390          H  
ATOM    299 1HG1 VAL A  20       5.388  -5.841  -4.592  1.00 11.390          H  
ATOM    300 2HG1 VAL A  20       5.054  -7.337  -5.496  1.00 11.390          H  
ATOM    301 3HG1 VAL A  20       4.578  -7.204  -3.793  1.00 11.390          H  
ATOM    302 1HG2 VAL A  20       7.180  -5.827  -2.814  1.00 11.390          H  
ATOM    303 2HG2 VAL A  20       6.423  -7.190  -1.975  1.00 11.390          H  
ATOM    304 3HG2 VAL A  20       8.119  -7.287  -2.473  1.00 11.390          H  
ATOM    305  N   GLU A  21       8.430  -9.968  -2.682  1.00  6.630          N  
ATOM    306  CA  GLU A  21       9.749 -10.475  -2.312  1.00  6.860          C  
ATOM    307  C   GLU A  21      10.098 -11.799  -3.017  1.00  6.090          C  
ATOM    308  O   GLU A  21       9.204 -12.628  -3.182  1.00  5.710          O  
ATOM    309  CB  GLU A  21       9.798 -10.679  -0.794  1.00  9.510          C  
ATOM    310  CG  GLU A  21       9.672  -9.392  -0.004  1.00  9.510          C  
ATOM    311  CD  GLU A  21      10.851  -8.508  -0.201  1.00  9.510          C  
ATOM    312  OE1 GLU A  21      11.929  -9.032  -0.325  1.00  9.510          O  
ATOM    313  OE2 GLU A  21      10.689  -7.315  -0.217  1.00  9.510          O  
ATOM    314  H   GLU A  21       7.708  -9.924  -1.982  1.00  7.960          H  
ATOM    315  HA  GLU A  21      10.454  -9.699  -2.573  1.00  8.230          H  
ATOM    316 1HB  GLU A  21       8.990 -11.344  -0.493  1.00 11.410          H  
ATOM    317 2HB  GLU A  21      10.722 -11.164  -0.503  1.00 11.410          H  
ATOM    318 1HG  GLU A  21       8.777  -8.860  -0.322  1.00 11.410          H  
ATOM    319 2HG  GLU A  21       9.567  -9.631   1.052  1.00 11.410          H  
ATOM    320  N   PRO A  22      11.406 -12.084  -3.286  1.00  6.130          N  
ATOM    321  CA  PRO A  22      11.961 -13.280  -3.939  1.00  5.730          C  
ATOM    322  C   PRO A  22      11.407 -14.608  -3.436  1.00  5.330          C  
ATOM    323  O   PRO A  22      11.339 -15.571  -4.199  1.00  5.340          O  
ATOM    324  CB  PRO A  22      13.457 -13.161  -3.627  1.00  8.600          C  
ATOM    325  CG  PRO A  22      13.709 -11.681  -3.543  1.00  8.600          C  
ATOM    326  CD  PRO A  22      12.474 -11.098  -2.906  1.00  8.600          C  
ATOM    327  HA  PRO A  22      11.792 -13.194  -5.023  1.00  6.880          H  
ATOM    328 1HB  PRO A  22      13.694 -13.689  -2.689  1.00 10.310          H  
ATOM    329 2HB  PRO A  22      14.043 -13.647  -4.420  1.00 10.310          H  
ATOM    330 1HG  PRO A  22      14.618 -11.481  -2.950  1.00 10.310          H  
ATOM    331 2HG  PRO A  22      13.894 -11.273  -4.547  1.00 10.310          H  
ATOM    332 1HD  PRO A  22      12.597 -11.017  -1.816  1.00 10.310          H  
ATOM    333 2HD  PRO A  22      12.322 -10.123  -3.383  1.00 10.310          H  
ATOM    334  N   ALA A  23      10.981 -14.687  -2.169  1.00  5.340          N  
ATOM    335  CA  ALA A  23      10.421 -15.923  -1.618  1.00  5.370          C  
ATOM    336  C   ALA A  23       9.370 -16.532  -2.557  1.00  5.050          C  
ATOM    337  O   ALA A  23       9.295 -17.763  -2.695  1.00  4.920          O  
ATOM    338  CB  ALA A  23       9.787 -15.659  -0.266  1.00  7.510          C  
ATOM    339  H   ALA A  23      11.053 -13.892  -1.547  1.00  6.410          H  
ATOM    340  HA  ALA A  23      11.235 -16.643  -1.506  1.00  6.440          H  
ATOM    341 1HB  ALA A  23       9.392 -16.587   0.143  1.00  9.010          H  
ATOM    342 2HB  ALA A  23      10.528 -15.251   0.415  1.00  9.010          H  
ATOM    343 3HB  ALA A  23       8.971 -14.939  -0.378  1.00  9.010          H  
ATOM    344  N   LYS A  24       8.636 -15.658  -3.263  1.00  5.280          N  
ATOM    345  CA  LYS A  24       7.544 -15.979  -4.178  1.00  5.460          C  
ATOM    346  C   LYS A  24       7.936 -16.998  -5.245  1.00  4.800          C  
ATOM    347  O   LYS A  24       7.069 -17.656  -5.815  1.00  4.940          O  
ATOM    348  CB  LYS A  24       7.118 -14.677  -4.859  1.00  7.570          C  
ATOM    349  CG  LYS A  24       8.194 -14.093  -5.806  1.00  7.570          C  
ATOM    350  CD  LYS A  24       7.843 -12.693  -6.276  1.00  7.570          C  
ATOM    351  CE  LYS A  24       8.953 -12.124  -7.155  1.00  7.570          C  
ATOM    352  NZ  LYS A  24       8.726 -10.687  -7.481  1.00  7.570          N  
ATOM    353  H   LYS A  24       8.814 -14.653  -3.120  1.00  6.340          H  
ATOM    354  HA  LYS A  24       6.715 -16.374  -3.600  1.00  6.550          H  
ATOM    355 1HB  LYS A  24       6.204 -14.831  -5.423  1.00  9.090          H  
ATOM    356 2HB  LYS A  24       6.910 -13.923  -4.095  1.00  9.090          H  
ATOM    357 1HG  LYS A  24       9.151 -14.065  -5.304  1.00  9.090          H  
ATOM    358 2HG  LYS A  24       8.285 -14.726  -6.684  1.00  9.090          H  
ATOM    359 1HD  LYS A  24       6.907 -12.715  -6.830  1.00  9.090          H  
ATOM    360 2HD  LYS A  24       7.711 -12.052  -5.403  1.00  9.090          H  
ATOM    361 1HE  LYS A  24       9.904 -12.220  -6.630  1.00  9.090          H  
ATOM    362 2HE  LYS A  24       8.997 -12.693  -8.081  1.00  9.090          H  
ATOM    363 1HZ  LYS A  24       9.476 -10.338  -8.056  1.00  9.090          H  
ATOM    364 2HZ  LYS A  24       7.853 -10.575  -7.962  1.00  9.090          H  
ATOM    365 3HZ  LYS A  24       8.705 -10.161  -6.575  1.00  9.090          H  
ATOM    366  N   ALA A  25       9.242 -17.118  -5.522  1.00  4.370          N  
ATOM    367  CA  ALA A  25       9.777 -18.049  -6.506  1.00  3.930          C  
ATOM    368  C   ALA A  25       9.459 -19.499  -6.126  1.00  3.500          C  
ATOM    369  O   ALA A  25       9.241 -20.344  -6.997  1.00  3.960          O  
ATOM    370  CB  ALA A  25      11.279 -17.868  -6.610  1.00  5.680          C  
ATOM    371  H   ALA A  25       9.904 -16.534  -5.002  1.00  5.240          H  
ATOM    372  HA  ALA A  25       9.315 -17.836  -7.465  1.00  4.720          H  
ATOM    373 1HB  ALA A  25      11.678 -18.548  -7.359  1.00  6.810          H  
ATOM    374 2HB  ALA A  25      11.497 -16.840  -6.895  1.00  6.810          H  
ATOM    375 3HB  ALA A  25      11.735 -18.079  -5.642  1.00  6.810          H  
ATOM    376  N   GLU A  26       9.463 -19.786  -4.818  1.00  3.020          N  
ATOM    377  CA  GLU A  26       9.172 -21.113  -4.290  1.00  2.900          C  
ATOM    378  C   GLU A  26       7.738 -21.118  -3.772  1.00  2.040          C  
ATOM    379  O   GLU A  26       7.088 -22.164  -3.687  1.00  2.150          O  
ATOM    380  CB  GLU A  26      10.169 -21.493  -3.190  1.00  4.110          C  
ATOM    381  CG  GLU A  26      11.628 -21.623  -3.655  1.00  4.110          C  
ATOM    382  CD  GLU A  26      12.588 -21.953  -2.512  1.00  4.110          C  
ATOM    383  OE1 GLU A  26      12.122 -22.172  -1.408  1.00  4.110          O  
ATOM    384  OE2 GLU A  26      13.772 -21.968  -2.734  1.00  4.110          O  
ATOM    385  H   GLU A  26       9.666 -19.044  -4.147  1.00  3.620          H  
ATOM    386  HA  GLU A  26       9.247 -21.842  -5.097  1.00  3.480          H  
ATOM    387 1HB  GLU A  26      10.165 -20.732  -2.423  1.00  4.930          H  
ATOM    388 2HB  GLU A  26       9.866 -22.432  -2.728  1.00  4.930          H  
ATOM    389 1HG  GLU A  26      11.689 -22.406  -4.410  1.00  4.930          H  
ATOM    390 2HG  GLU A  26      11.930 -20.685  -4.121  1.00  4.930          H  
ATOM    391  N   ALA A  27       7.258 -19.911  -3.451  1.00  1.930          N  
ATOM    392  CA  ALA A  27       5.934 -19.610  -2.923  1.00  1.950          C  
ATOM    393  C   ALA A  27       5.566 -20.334  -1.612  1.00  1.550          C  
ATOM    394  O   ALA A  27       4.510 -20.967  -1.545  1.00  1.660          O  
ATOM    395  CB  ALA A  27       4.887 -19.915  -3.974  1.00  2.720          C  
ATOM    396  H   ALA A  27       7.900 -19.122  -3.526  1.00  2.320          H  
ATOM    397  HA  ALA A  27       5.902 -18.544  -2.741  1.00  2.340          H  
ATOM    398 1HB  ALA A  27       3.908 -19.622  -3.608  1.00  3.270          H  
ATOM    399 2HB  ALA A  27       5.124 -19.353  -4.882  1.00  3.270          H  
ATOM    400 3HB  ALA A  27       4.885 -20.981  -4.196  1.00  3.270          H  
ATOM    401  N   PRO A  28       6.406 -20.253  -0.557  1.00  1.310          N  
ATOM    402  CA  PRO A  28       6.209 -20.814   0.768  1.00  1.170          C  
ATOM    403  C   PRO A  28       5.153 -19.996   1.481  1.00  1.080          C  
ATOM    404  O   PRO A  28       4.720 -18.962   0.968  1.00  1.220          O  
ATOM    405  CB  PRO A  28       7.569 -20.614   1.438  1.00  1.750          C  
ATOM    406  CG  PRO A  28       8.118 -19.390   0.761  1.00  1.750          C  
ATOM    407  CD  PRO A  28       7.686 -19.537  -0.666  1.00  1.750          C  
ATOM    408  HA  PRO A  28       5.924 -21.872   0.694  1.00  1.400          H  
ATOM    409 1HB  PRO A  28       7.430 -20.477   2.527  1.00  2.110          H  
ATOM    410 2HB  PRO A  28       8.195 -21.509   1.302  1.00  2.110          H  
ATOM    411 1HG  PRO A  28       7.714 -18.489   1.248  1.00  2.110          H  
ATOM    412 2HG  PRO A  28       9.198 -19.329   0.857  1.00  2.110          H  
ATOM    413 1HD  PRO A  28       7.600 -18.581  -1.136  1.00  2.110          H  
ATOM    414 2HD  PRO A  28       8.422 -20.161  -1.144  1.00  2.110          H  
ATOM    415  N   LYS A  29       4.693 -20.462   2.619  1.00  1.120          N  
ATOM    416  CA  LYS A  29       3.789 -19.643   3.395  1.00  1.110          C  
ATOM    417  C   LYS A  29       4.639 -18.635   4.164  1.00  1.040          C  
ATOM    418  O   LYS A  29       5.759 -18.957   4.571  1.00  1.160          O  
ATOM    419  CB  LYS A  29       2.959 -20.541   4.319  1.00  1.560          C  
ATOM    420  CG  LYS A  29       1.916 -19.841   5.167  1.00  1.560          C  
ATOM    421  CD  LYS A  29       1.130 -20.869   5.983  1.00  1.560          C  
ATOM    422  CE  LYS A  29       0.043 -20.230   6.827  1.00  1.560          C  
ATOM    423  NZ  LYS A  29       0.611 -19.362   7.890  1.00  1.560          N  
ATOM    424  H   LYS A  29       5.048 -21.327   3.034  1.00  1.340          H  
ATOM    425  HA  LYS A  29       3.123 -19.096   2.730  1.00  1.330          H  
ATOM    426 1HB  LYS A  29       2.433 -21.275   3.711  1.00  1.870          H  
ATOM    427 2HB  LYS A  29       3.612 -21.098   4.974  1.00  1.870          H  
ATOM    428 1HG  LYS A  29       2.416 -19.153   5.850  1.00  1.870          H  
ATOM    429 2HG  LYS A  29       1.238 -19.271   4.529  1.00  1.870          H  
ATOM    430 1HD  LYS A  29       0.678 -21.606   5.319  1.00  1.870          H  
ATOM    431 2HD  LYS A  29       1.819 -21.386   6.659  1.00  1.870          H  
ATOM    432 1HE  LYS A  29      -0.610 -19.634   6.193  1.00  1.870          H  
ATOM    433 2HE  LYS A  29      -0.542 -21.019   7.301  1.00  1.870          H  
ATOM    434 1HZ  LYS A  29      -0.127 -18.971   8.446  1.00  1.870          H  
ATOM    435 2HZ  LYS A  29       1.231 -19.917   8.505  1.00  1.870          H  
ATOM    436 3HZ  LYS A  29       1.155 -18.624   7.482  1.00  1.870          H  
ATOM    437  N   GLU A  30       4.155 -17.414   4.373  1.00  1.010          N  
ATOM    438  CA  GLU A  30       4.929 -16.534   5.246  1.00  1.060          C  
ATOM    439  C   GLU A  30       4.164 -16.204   6.517  1.00  0.960          C  
ATOM    440  O   GLU A  30       2.944 -15.986   6.538  1.00  1.000          O  
ATOM    441  CB  GLU A  30       5.377 -15.236   4.580  1.00  1.460          C  
ATOM    442  CG  GLU A  30       6.353 -15.374   3.450  1.00  1.460          C  
ATOM    443  CD  GLU A  30       6.846 -14.024   2.971  1.00  1.460          C  
ATOM    444  OE1 GLU A  30       6.388 -13.026   3.513  1.00  1.460          O  
ATOM    445  OE2 GLU A  30       7.696 -13.985   2.110  1.00  1.460          O  
ATOM    446  H   GLU A  30       3.258 -17.108   3.983  1.00  1.210          H  
ATOM    447  HA  GLU A  30       5.837 -17.051   5.555  1.00  1.270          H  
ATOM    448 1HB  GLU A  30       4.537 -14.768   4.179  1.00  1.760          H  
ATOM    449 2HB  GLU A  30       5.803 -14.569   5.329  1.00  1.760          H  
ATOM    450 1HG  GLU A  30       7.196 -15.993   3.766  1.00  1.760          H  
ATOM    451 2HG  GLU A  30       5.841 -15.877   2.655  1.00  1.760          H  
ATOM    452  N   TYR A  31       4.922 -16.141   7.589  1.00  1.000          N  
ATOM    453  CA  TYR A  31       4.419 -15.814   8.912  1.00  1.050          C  
ATOM    454  C   TYR A  31       4.933 -14.467   9.373  1.00  1.050          C  
ATOM    455  O   TYR A  31       6.134 -14.210   9.344  1.00  1.370          O  
ATOM    456  CB  TYR A  31       4.809 -16.979   9.819  1.00  1.450          C  
ATOM    457  CG  TYR A  31       4.651 -16.862  11.293  1.00  1.450          C  
ATOM    458  CD1 TYR A  31       3.435 -16.767  11.907  1.00  1.450          C  
ATOM    459  CD2 TYR A  31       5.791 -16.937  12.047  1.00  1.450          C  
ATOM    460  CE1 TYR A  31       3.405 -16.737  13.281  1.00  1.450          C  
ATOM    461  CE2 TYR A  31       5.753 -16.917  13.387  1.00  1.450          C  
ATOM    462  CZ  TYR A  31       4.576 -16.825  14.016  1.00  1.450          C  
ATOM    463  OH  TYR A  31       4.542 -16.829  15.381  1.00  1.450          O  
ATOM    464  H   TYR A  31       5.913 -16.371   7.455  1.00  1.200          H  
ATOM    465  HA  TYR A  31       3.331 -15.752   8.870  1.00  1.260          H  
ATOM    466 1HB  TYR A  31       4.215 -17.838   9.514  1.00  1.740          H  
ATOM    467 2HB  TYR A  31       5.846 -17.236   9.617  1.00  1.740          H  
ATOM    468  HD1 TYR A  31       2.516 -16.720  11.326  1.00  1.740          H  
ATOM    469  HD2 TYR A  31       6.739 -17.027  11.567  1.00  1.740          H  
ATOM    470  HE1 TYR A  31       2.468 -16.659  13.801  1.00  1.740          H  
ATOM    471  HE2 TYR A  31       6.684 -16.991  13.960  1.00  1.740          H  
ATOM    472  HH  TYR A  31       5.438 -16.877  15.727  1.00  1.740          H  
ATOM    473  N   ARG A  32       4.018 -13.576   9.764  1.00  0.890          N  
ATOM    474  CA  ARG A  32       4.397 -12.220  10.160  1.00  0.940          C  
ATOM    475  C   ARG A  32       4.019 -11.831  11.602  1.00  0.820          C  
ATOM    476  O   ARG A  32       2.826 -11.749  11.940  1.00  0.860          O  
ATOM    477  CB  ARG A  32       3.697 -11.213   9.237  1.00  1.300          C  
ATOM    478  CG  ARG A  32       3.883 -11.376   7.689  1.00  1.300          C  
ATOM    479  CD  ARG A  32       5.262 -11.118   7.246  1.00  1.300          C  
ATOM    480  NE  ARG A  32       5.415 -11.127   5.774  1.00  1.300          N  
ATOM    481  CZ  ARG A  32       5.209 -10.065   4.963  1.00  1.300          C  
ATOM    482  NH1 ARG A  32       4.808  -8.898   5.439  1.00  1.300          N  
ATOM    483  NH2 ARG A  32       5.429 -10.210   3.677  1.00  1.300          N  
ATOM    484  H   ARG A  32       3.023 -13.820   9.721  1.00  1.070          H  
ATOM    485  HA  ARG A  32       5.481 -12.120  10.059  1.00  1.130          H  
ATOM    486 1HB  ARG A  32       2.624 -11.266   9.418  1.00  1.560          H  
ATOM    487 2HB  ARG A  32       4.011 -10.212   9.503  1.00  1.560          H  
ATOM    488 1HG  ARG A  32       3.621 -12.397   7.397  1.00  1.560          H  
ATOM    489 2HG  ARG A  32       3.219 -10.683   7.174  1.00  1.560          H  
ATOM    490 1HD  ARG A  32       5.633 -10.173   7.641  1.00  1.560          H  
ATOM    491 2HD  ARG A  32       5.866 -11.922   7.629  1.00  1.560          H  
ATOM    492  HE  ARG A  32       5.730 -11.998   5.302  1.00  1.560          H  
ATOM    493 1HH1 ARG A  32       4.640  -8.781   6.426  1.00  1.560          H  
ATOM    494 2HH1 ARG A  32       4.665  -8.117   4.814  1.00  1.560          H  
ATOM    495 1HH2 ARG A  32       5.768 -11.132   3.343  1.00  1.560          H  
ATOM    496 2HH2 ARG A  32       5.290  -9.433   3.051  1.00  1.560          H  
ATOM    497  N   GLY A  33       5.038 -11.596  12.449  1.00  0.800          N  
ATOM    498  CA  GLY A  33       4.804 -11.210  13.853  1.00  0.760          C  
ATOM    499  C   GLY A  33       4.670  -9.702  13.998  1.00  0.720          C  
ATOM    500  O   GLY A  33       5.597  -8.944  13.677  1.00  0.810          O  
ATOM    501  H   GLY A  33       5.996 -11.698  12.095  1.00  0.960          H  
ATOM    502 1HA  GLY A  33       3.887 -11.664  14.206  1.00  0.910          H  
ATOM    503 2HA  GLY A  33       5.616 -11.576  14.480  1.00  0.910          H  
ATOM    504  N   VAL A  34       3.554  -9.253  14.583  1.00  0.720          N  
ATOM    505  CA  VAL A  34       3.275  -7.829  14.693  1.00  0.760          C  
ATOM    506  C   VAL A  34       3.115  -7.308  16.126  1.00  0.840          C  
ATOM    507  O   VAL A  34       2.271  -7.775  16.887  1.00  0.900          O  
ATOM    508  CB  VAL A  34       1.958  -7.543  13.928  1.00  1.050          C  
ATOM    509  CG1 VAL A  34       1.603  -6.052  13.989  1.00  1.050          C  
ATOM    510  CG2 VAL A  34       2.074  -8.058  12.484  1.00  1.050          C  
ATOM    511  H   VAL A  34       2.826  -9.917  14.875  1.00  0.860          H  
ATOM    512  HA  VAL A  34       4.094  -7.285  14.226  1.00  0.910          H  
ATOM    513  HB  VAL A  34       1.148  -8.081  14.418  1.00  1.260          H  
ATOM    514 1HG1 VAL A  34       0.662  -5.888  13.465  1.00  1.260          H  
ATOM    515 2HG1 VAL A  34       1.489  -5.728  15.023  1.00  1.260          H  
ATOM    516 3HG1 VAL A  34       2.389  -5.469  13.512  1.00  1.260          H  
ATOM    517 1HG2 VAL A  34       1.138  -7.884  11.962  1.00  1.260          H  
ATOM    518 2HG2 VAL A  34       2.867  -7.545  11.974  1.00  1.260          H  
ATOM    519 3HG2 VAL A  34       2.280  -9.127  12.484  1.00  1.260          H  
ATOM    520  N   GLN A  35       3.883  -6.281  16.476  1.00  0.910          N  
ATOM    521  CA  GLN A  35       3.802  -5.688  17.813  1.00  1.100          C  
ATOM    522  C   GLN A  35       3.839  -4.176  17.674  1.00  1.260          C  
ATOM    523  O   GLN A  35       4.599  -3.639  16.879  1.00  1.300          O  
ATOM    524  CB  GLN A  35       4.957  -6.164  18.699  1.00  1.460          C  
ATOM    525  CG  GLN A  35       4.912  -5.743  20.166  1.00  1.460          C  
ATOM    526  CD  GLN A  35       6.097  -6.328  20.964  1.00  1.460          C  
ATOM    527  OE1 GLN A  35       6.679  -7.364  20.565  1.00  1.460          O  
ATOM    528  NE2 GLN A  35       6.470  -5.655  22.073  1.00  1.460          N  
ATOM    529  H   GLN A  35       4.556  -5.927  15.805  1.00  1.090          H  
ATOM    530  HA  GLN A  35       2.858  -5.973  18.280  1.00  1.320          H  
ATOM    531 1HB  GLN A  35       4.999  -7.220  18.684  1.00  1.760          H  
ATOM    532 2HB  GLN A  35       5.872  -5.800  18.299  1.00  1.760          H  
ATOM    533 1HG  GLN A  35       4.957  -4.682  20.256  1.00  1.760          H  
ATOM    534 2HG  GLN A  35       3.987  -6.124  20.613  1.00  1.760          H  
ATOM    535 1HE2 GLN A  35       7.264  -5.963  22.666  1.00  1.760          H  
ATOM    536 2HE2 GLN A  35       5.984  -4.834  22.356  1.00  1.760          H  
ATOM    537  N   ALA A  36       3.049  -3.475  18.484  1.00  1.510          N  
ATOM    538  CA  ALA A  36       2.985  -2.004  18.422  1.00  1.790          C  
ATOM    539  C   ALA A  36       4.349  -1.346  18.636  1.00  1.800          C  
ATOM    540  O   ALA A  36       4.605  -0.239  18.159  1.00  2.030          O  
ATOM    541  CB  ALA A  36       2.015  -1.495  19.474  1.00  2.390          C  
ATOM    542  H   ALA A  36       2.444  -3.971  19.123  1.00  1.810          H  
ATOM    543  HA  ALA A  36       2.627  -1.726  17.433  1.00  2.150          H  
ATOM    544 1HB  ALA A  36       1.946  -0.409  19.403  1.00  2.870          H  
ATOM    545 2HB  ALA A  36       1.031  -1.932  19.308  1.00  2.870          H  
ATOM    546 3HB  ALA A  36       2.371  -1.769  20.465  1.00  2.870          H  
ATOM    547  N   GLY A  37       5.186  -2.009  19.409  1.00  1.680          N  
ATOM    548  CA  GLY A  37       6.515  -1.562  19.777  1.00  1.780          C  
ATOM    549  C   GLY A  37       7.654  -2.169  18.945  1.00  1.730          C  
ATOM    550  O   GLY A  37       8.812  -2.094  19.368  1.00  1.890          O  
ATOM    551  H   GLY A  37       4.865  -2.904  19.732  1.00  2.020          H  
ATOM    552 1HA  GLY A  37       6.554  -0.475  19.695  1.00  2.140          H  
ATOM    553 2HA  GLY A  37       6.683  -1.794  20.826  1.00  2.140          H  
ATOM    554  N   ALA A  38       7.370  -2.807  17.800  1.00  1.650          N  
ATOM    555  CA  ALA A  38       8.467  -3.453  17.074  1.00  1.730          C  
ATOM    556  C   ALA A  38       8.272  -3.531  15.563  1.00  1.650          C  
ATOM    557  O   ALA A  38       7.170  -3.401  15.030  1.00  1.480          O  
ATOM    558  CB  ALA A  38       8.679  -4.863  17.598  1.00  2.390          C  
ATOM    559  H   ALA A  38       6.409  -2.867  17.450  1.00  1.980          H  
ATOM    560  HA  ALA A  38       9.368  -2.870  17.259  1.00  2.080          H  
ATOM    561 1HB  ALA A  38       9.528  -5.316  17.090  1.00  2.870          H  
ATOM    562 2HB  ALA A  38       8.870  -4.833  18.668  1.00  2.870          H  
ATOM    563 3HB  ALA A  38       7.803  -5.447  17.401  1.00  2.870          H  
ATOM    564  N   ILE A  39       9.375  -3.759  14.867  1.00  1.840          N  
ATOM    565  CA  ILE A  39       9.376  -3.958  13.428  1.00  1.830          C  
ATOM    566  C   ILE A  39       8.793  -5.328  13.123  1.00  1.500          C  
ATOM    567  O   ILE A  39       9.188  -6.316  13.741  1.00  1.430          O  
ATOM    568  CB  ILE A  39      10.809  -3.819  12.873  1.00  2.570          C  
ATOM    569  CG1 ILE A  39      11.301  -2.362  13.125  1.00  2.570          C  
ATOM    570  CG2 ILE A  39      10.856  -4.191  11.382  1.00  2.570          C  
ATOM    571  CD1 ILE A  39      12.782  -2.132  12.884  1.00  2.570          C  
ATOM    572  H   ILE A  39      10.251  -3.832  15.367  1.00  2.210          H  
ATOM    573  HA  ILE A  39       8.740  -3.202  12.965  1.00  2.200          H  
ATOM    574  HB  ILE A  39      11.470  -4.486  13.425  1.00  3.080          H  
ATOM    575 1HG1 ILE A  39      10.741  -1.692  12.474  1.00  3.080          H  
ATOM    576 2HG1 ILE A  39      11.086  -2.094  14.155  1.00  3.080          H  
ATOM    577 1HG2 ILE A  39      11.868  -4.102  11.003  1.00  3.080          H  
ATOM    578 2HG2 ILE A  39      10.527  -5.223  11.239  1.00  3.080          H  
ATOM    579 3HG2 ILE A  39      10.204  -3.525  10.819  1.00  3.080          H  
ATOM    580 1HD1 ILE A  39      13.019  -1.088  13.093  1.00  3.080          H  
ATOM    581 2HD1 ILE A  39      13.362  -2.774  13.549  1.00  3.080          H  
ATOM    582 3HD1 ILE A  39      13.042  -2.352  11.856  1.00  3.080          H  
ATOM    583  N   VAL A  40       7.842  -5.397  12.193  1.00  1.400          N  
ATOM    584  CA  VAL A  40       7.218  -6.682  11.886  1.00  1.150          C  
ATOM    585  C   VAL A  40       8.258  -7.653  11.360  1.00  1.210          C  
ATOM    586  O   VAL A  40       8.962  -7.353  10.392  1.00  1.410          O  
ATOM    587  CB  VAL A  40       6.089  -6.501  10.846  1.00  1.710          C  
ATOM    588  CG1 VAL A  40       5.512  -7.882  10.415  1.00  1.710          C  
ATOM    589  CG2 VAL A  40       5.001  -5.617  11.456  1.00  1.710          C  
ATOM    590  H   VAL A  40       7.561  -4.556  11.712  1.00  1.680          H  
ATOM    591  HA  VAL A  40       6.797  -7.084  12.804  1.00  1.380          H  
ATOM    592  HB  VAL A  40       6.493  -6.024   9.956  1.00  2.050          H  
ATOM    593 1HG1 VAL A  40       4.722  -7.725   9.682  1.00  2.050          H  
ATOM    594 2HG1 VAL A  40       6.289  -8.499   9.966  1.00  2.050          H  
ATOM    595 3HG1 VAL A  40       5.102  -8.393  11.278  1.00  2.050          H  
ATOM    596 1HG2 VAL A  40       4.198  -5.469  10.736  1.00  2.050          H  
ATOM    597 2HG2 VAL A  40       4.615  -6.095  12.338  1.00  2.050          H  
ATOM    598 3HG2 VAL A  40       5.416  -4.653  11.733  1.00  2.050          H  
ATOM    599  N   GLU A  41       8.307  -8.841  11.964  1.00  1.150          N  
ATOM    600  CA  GLU A  41       9.311  -9.825  11.568  1.00  1.370          C  
ATOM    601  C   GLU A  41       8.737 -11.035  10.810  1.00  1.110          C  
ATOM    602  O   GLU A  41       7.860 -11.727  11.339  1.00  1.030          O  
ATOM    603  CB  GLU A  41      10.064 -10.319  12.802  1.00  1.830          C  
ATOM    604  CG  GLU A  41      11.175 -11.319  12.505  1.00  1.830          C  
ATOM    605  CD  GLU A  41      11.929 -11.722  13.733  1.00  1.830          C  
ATOM    606  OE1 GLU A  41      11.581 -11.269  14.795  1.00  1.830          O  
ATOM    607  OE2 GLU A  41      12.868 -12.470  13.611  1.00  1.830          O  
ATOM    608  H   GLU A  41       7.639  -9.009  12.722  1.00  1.380          H  
ATOM    609  HA  GLU A  41      10.039  -9.294  10.975  1.00  1.640          H  
ATOM    610 1HB  GLU A  41      10.507  -9.464  13.316  1.00  2.200          H  
ATOM    611 2HB  GLU A  41       9.365 -10.788  13.492  1.00  2.200          H  
ATOM    612 1HG  GLU A  41      10.748 -12.217  12.047  1.00  2.200          H  
ATOM    613 2HG  GLU A  41      11.866 -10.878  11.790  1.00  2.200          H  
ATOM    614  N   PRO A  42       9.138 -11.262   9.534  1.00  1.120          N  
ATOM    615  CA  PRO A  42       8.722 -12.375   8.696  1.00  1.050          C  
ATOM    616  C   PRO A  42       9.485 -13.674   8.972  1.00  1.150          C  
ATOM    617  O   PRO A  42      10.691 -13.631   9.230  1.00  1.390          O  
ATOM    618  CB  PRO A  42       9.056 -11.858   7.291  1.00  1.580          C  
ATOM    619  CG  PRO A  42      10.267 -10.979   7.495  1.00  1.580          C  
ATOM    620  CD  PRO A  42      10.068 -10.328   8.856  1.00  1.580          C  
ATOM    621  HA  PRO A  42       7.653 -12.525   8.823  1.00  1.260          H  
ATOM    622 1HB  PRO A  42       9.252 -12.709   6.618  1.00  1.890          H  
ATOM    623 2HB  PRO A  42       8.208 -11.311   6.873  1.00  1.890          H  
ATOM    624 1HG  PRO A  42      11.185 -11.590   7.459  1.00  1.890          H  
ATOM    625 2HG  PRO A  42      10.346 -10.240   6.682  1.00  1.890          H  
ATOM    626 1HD  PRO A  42      11.047 -10.311   9.364  1.00  1.890          H  
ATOM    627 2HD  PRO A  42       9.617  -9.322   8.746  1.00  1.890          H  
ATOM    628  N   GLU A  43       8.830 -14.809   8.717  1.00  1.170          N  
ATOM    629  CA  GLU A  43       9.489 -16.121   8.684  1.00  1.350          C  
ATOM    630  C   GLU A  43       9.007 -16.963   7.489  1.00  1.320          C  
ATOM    631  O   GLU A  43       7.828 -16.935   7.114  1.00  1.250          O  
ATOM    632  CB  GLU A  43       9.223 -16.927   9.960  1.00  1.820          C  
ATOM    633  CG  GLU A  43       9.694 -16.291  11.282  1.00  1.820          C  
ATOM    634  CD  GLU A  43       9.441 -17.190  12.486  1.00  1.820          C  
ATOM    635  OE1 GLU A  43       8.961 -18.277  12.290  1.00  1.820          O  
ATOM    636  OE2 GLU A  43       9.708 -16.779  13.591  1.00  1.820          O  
ATOM    637  H   GLU A  43       7.821 -14.737   8.599  1.00  1.400          H  
ATOM    638  HA  GLU A  43      10.563 -15.968   8.582  1.00  1.620          H  
ATOM    639 1HB  GLU A  43       8.176 -17.125  10.021  1.00  2.180          H  
ATOM    640 2HB  GLU A  43       9.717 -17.894   9.872  1.00  2.180          H  
ATOM    641 1HG  GLU A  43      10.757 -16.066  11.210  1.00  2.180          H  
ATOM    642 2HG  GLU A  43       9.161 -15.350  11.425  1.00  2.180          H  
ATOM    643  N   LYS A  44       9.917 -17.768   6.929  1.00  1.480          N  
ATOM    644  CA  LYS A  44       9.592 -18.689   5.829  1.00  1.510          C  
ATOM    645  C   LYS A  44       9.024 -19.996   6.367  1.00  1.500          C  
ATOM    646  O   LYS A  44       9.715 -20.703   7.105  1.00  1.830          O  
ATOM    647  CB  LYS A  44      10.856 -18.997   5.019  1.00  2.100          C  
ATOM    648  CG  LYS A  44      10.651 -19.871   3.783  1.00  2.100          C  
ATOM    649  CD  LYS A  44      11.986 -20.127   3.056  1.00  2.100          C  
ATOM    650  CE  LYS A  44      11.795 -20.971   1.792  1.00  2.100          C  
ATOM    651  NZ  LYS A  44      13.089 -21.281   1.108  1.00  2.100          N  
ATOM    652  H   LYS A  44      10.864 -17.741   7.283  1.00  1.780          H  
ATOM    653  HA  LYS A  44       8.834 -18.231   5.186  1.00  1.810          H  
ATOM    654 1HB  LYS A  44      11.312 -18.063   4.693  1.00  2.520          H  
ATOM    655 2HB  LYS A  44      11.576 -19.504   5.660  1.00  2.520          H  
ATOM    656 1HG  LYS A  44      10.209 -20.829   4.070  1.00  2.520          H  
ATOM    657 2HG  LYS A  44       9.970 -19.365   3.114  1.00  2.520          H  
ATOM    658 1HD  LYS A  44      12.439 -19.174   2.780  1.00  2.520          H  
ATOM    659 2HD  LYS A  44      12.663 -20.652   3.728  1.00  2.520          H  
ATOM    660 1HE  LYS A  44      11.293 -21.905   2.045  1.00  2.520          H  
ATOM    661 2HE  LYS A  44      11.178 -20.418   1.097  1.00  2.520          H  
ATOM    662 1HZ  LYS A  44      12.876 -21.821   0.247  1.00  2.520          H  
ATOM    663 2HZ  LYS A  44      13.555 -20.429   0.844  1.00  2.520          H  
ATOM    664 3HZ  LYS A  44      13.687 -21.821   1.712  1.00  2.520          H  
ATOM    665  N   ILE A  45       7.789 -20.333   5.995  1.00  1.400          N  
ATOM    666  CA  ILE A  45       7.171 -21.533   6.527  1.00  1.630          C  
ATOM    667  C   ILE A  45       6.887 -22.645   5.496  1.00  1.950          C  
ATOM    668  O   ILE A  45       6.055 -22.525   4.577  1.00  2.080          O  
ATOM    669  CB  ILE A  45       5.846 -21.137   7.225  1.00  2.190          C  
ATOM    670  CG1 ILE A  45       6.067 -20.027   8.318  1.00  2.190          C  
ATOM    671  CG2 ILE A  45       5.151 -22.331   7.807  1.00  2.190          C  
ATOM    672  CD1 ILE A  45       6.990 -20.365   9.493  1.00  2.190          C  
ATOM    673  H   ILE A  45       7.241 -19.724   5.381  1.00  1.680          H  
ATOM    674  HA  ILE A  45       7.837 -21.957   7.271  1.00  1.960          H  
ATOM    675  HB  ILE A  45       5.201 -20.691   6.492  1.00  2.630          H  
ATOM    676 1HG1 ILE A  45       6.457 -19.137   7.823  1.00  2.630          H  
ATOM    677 2HG1 ILE A  45       5.089 -19.791   8.730  1.00  2.630          H  
ATOM    678 1HG2 ILE A  45       4.213 -22.006   8.247  1.00  2.630          H  
ATOM    679 2HG2 ILE A  45       4.951 -23.034   7.044  1.00  2.630          H  
ATOM    680 3HG2 ILE A  45       5.767 -22.801   8.567  1.00  2.630          H  
ATOM    681 1HD1 ILE A  45       7.035 -19.508  10.171  1.00  2.630          H  
ATOM    682 2HD1 ILE A  45       6.607 -21.224  10.039  1.00  2.630          H  
ATOM    683 3HD1 ILE A  45       7.994 -20.581   9.138  1.00  2.630          H  
ATOM    684  N   GLU A  46       7.499 -23.806   5.723  1.00  2.550          N  
ATOM    685  CA  GLU A  46       7.265 -24.970   4.872  1.00  3.140          C  
ATOM    686  C   GLU A  46       6.114 -25.745   5.497  1.00  3.120          C  
ATOM    687  O   GLU A  46       6.288 -26.826   6.058  1.00  3.590          O  
ATOM    688  CB  GLU A  46       8.532 -25.820   4.741  1.00  4.160          C  
ATOM    689  CG  GLU A  46       9.702 -25.091   4.061  1.00  4.160          C  
ATOM    690  CD  GLU A  46      10.949 -25.942   3.921  1.00  4.160          C  
ATOM    691  OE1 GLU A  46      10.973 -27.028   4.446  1.00  4.160          O  
ATOM    692  OE2 GLU A  46      11.873 -25.499   3.277  1.00  4.160          O  
ATOM    693  H   GLU A  46       8.156 -23.867   6.491  1.00  3.060          H  
ATOM    694  HA  GLU A  46       6.961 -24.641   3.877  1.00  3.770          H  
ATOM    695 1HB  GLU A  46       8.861 -26.142   5.729  1.00  4.990          H  
ATOM    696 2HB  GLU A  46       8.310 -26.715   4.160  1.00  4.990          H  
ATOM    697 1HG  GLU A  46       9.384 -24.770   3.069  1.00  4.990          H  
ATOM    698 2HG  GLU A  46       9.943 -24.197   4.636  1.00  4.990          H  
ATOM    699  N   SER A  47       4.944 -25.127   5.439  1.00  2.950          N  
ATOM    700  CA  SER A  47       3.749 -25.597   6.128  1.00  3.230          C  
ATOM    701  C   SER A  47       3.257 -26.967   5.666  1.00  3.190          C  
ATOM    702  O   SER A  47       3.289 -27.255   4.468  1.00  3.380          O  
ATOM    703  CB  SER A  47       2.597 -24.633   5.912  1.00  4.410          C  
ATOM    704  OG  SER A  47       1.431 -25.077   6.587  1.00  4.410          O  
ATOM    705  H   SER A  47       4.946 -24.241   4.925  1.00  3.540          H  
ATOM    706  HA  SER A  47       3.999 -25.607   7.183  1.00  3.880          H  
ATOM    707 1HB  SER A  47       2.866 -23.648   6.266  1.00  5.290          H  
ATOM    708 2HB  SER A  47       2.391 -24.547   4.847  1.00  5.290          H  
ATOM    709  HG  SER A  47       1.144 -25.949   6.194  1.00  5.290          H  
ATOM    710  N   PRO A  48       2.801 -27.836   6.590  1.00  3.520          N  
ATOM    711  CA  PRO A  48       2.140 -29.097   6.338  1.00  3.970          C  
ATOM    712  C   PRO A  48       0.708 -28.719   6.024  1.00  4.210          C  
ATOM    713  O   PRO A  48       0.370 -27.535   6.136  1.00  4.350          O  
ATOM    714  CB  PRO A  48       2.285 -29.839   7.672  1.00  5.960          C  
ATOM    715  CG  PRO A  48       2.237 -28.735   8.704  1.00  5.960          C  
ATOM    716  CD  PRO A  48       2.977 -27.559   8.053  1.00  5.960          C  
ATOM    717  HA  PRO A  48       2.622 -29.621   5.497  1.00  4.760          H  
ATOM    718 1HB  PRO A  48       1.475 -30.577   7.795  1.00  7.150          H  
ATOM    719 2HB  PRO A  48       3.234 -30.400   7.689  1.00  7.150          H  
ATOM    720 1HG  PRO A  48       1.194 -28.482   8.952  1.00  7.150          H  
ATOM    721 2HG  PRO A  48       2.711 -29.067   9.644  1.00  7.150          H  
ATOM    722 1HD  PRO A  48       2.464 -26.630   8.358  1.00  7.150          H  
ATOM    723 2HD  PRO A  48       4.048 -27.569   8.333  1.00  7.150          H  
ATOM    724  N   LYS A  49      -0.144 -29.675   5.662  1.00  4.760          N  
ATOM    725  CA  LYS A  49      -1.547 -29.312   5.501  1.00  5.460          C  
ATOM    726  C   LYS A  49      -2.435 -30.158   6.402  1.00  5.800          C  
ATOM    727  O   LYS A  49      -3.461 -30.693   5.980  1.00  5.860          O  
ATOM    728  CB  LYS A  49      -1.969 -29.482   4.043  1.00  7.360          C  
ATOM    729  CG  LYS A  49      -1.232 -28.575   3.067  1.00  7.360          C  
ATOM    730  CD  LYS A  49      -1.729 -28.780   1.640  1.00  7.360          C  
ATOM    731  CE  LYS A  49      -1.000 -27.873   0.657  1.00  7.360          C  
ATOM    732  NZ  LYS A  49      -1.461 -28.090  -0.744  1.00  7.360          N  
ATOM    733  H   LYS A  49       0.157 -30.633   5.535  1.00  5.710          H  
ATOM    734  HA  LYS A  49      -1.683 -28.270   5.791  1.00  6.550          H  
ATOM    735 1HB  LYS A  49      -1.810 -30.516   3.733  1.00  8.840          H  
ATOM    736 2HB  LYS A  49      -3.035 -29.274   3.951  1.00  8.840          H  
ATOM    737 1HG  LYS A  49      -1.377 -27.535   3.361  1.00  8.840          H  
ATOM    738 2HG  LYS A  49      -0.166 -28.793   3.106  1.00  8.840          H  
ATOM    739 1HD  LYS A  49      -1.572 -29.818   1.347  1.00  8.840          H  
ATOM    740 2HD  LYS A  49      -2.797 -28.566   1.595  1.00  8.840          H  
ATOM    741 1HE  LYS A  49      -1.178 -26.834   0.931  1.00  8.840          H  
ATOM    742 2HE  LYS A  49       0.070 -28.074   0.713  1.00  8.840          H  
ATOM    743 1HZ  LYS A  49      -0.957 -27.472  -1.365  1.00  8.840          H  
ATOM    744 2HZ  LYS A  49      -1.290 -29.049  -1.013  1.00  8.840          H  
ATOM    745 3HZ  LYS A  49      -2.451 -27.895  -0.808  1.00  8.840          H  
ATOM    746  N   GLU A  50      -2.064 -30.206   7.675  1.00  6.350          N  
ATOM    747  CA  GLU A  50      -2.815 -30.881   8.726  1.00  6.920          C  
ATOM    748  C   GLU A  50      -3.613 -29.847   9.508  1.00  6.860          C  
ATOM    749  O   GLU A  50      -3.357 -29.646  10.708  1.00  7.410          O  
ATOM    750  CB  GLU A  50      -1.864 -31.628   9.663  1.00  9.460          C  
ATOM    751  CG  GLU A  50      -1.050 -32.726   8.998  1.00  9.460          C  
ATOM    752  CD  GLU A  50      -0.137 -33.443   9.965  1.00  9.460          C  
ATOM    753  OE1 GLU A  50      -0.154 -33.108  11.125  1.00  9.460          O  
ATOM    754  OE2 GLU A  50       0.575 -34.321   9.540  1.00  9.460          O  
ATOM    755  H   GLU A  50      -1.205 -29.740   7.929  1.00  7.620          H  
ATOM    756  HA  GLU A  50      -3.509 -31.593   8.275  1.00  8.300          H  
ATOM    757 1HB  GLU A  50      -1.165 -30.925  10.096  1.00 11.350          H  
ATOM    758 2HB  GLU A  50      -2.431 -32.075  10.479  1.00 11.350          H  
ATOM    759 1HG  GLU A  50      -1.734 -33.447   8.552  1.00 11.350          H  
ATOM    760 2HG  GLU A  50      -0.454 -32.292   8.197  1.00 11.350          H  
ATOM    761  N   TYR A  51      -4.570 -29.198   8.847  1.00  6.420          N  
ATOM    762  CA  TYR A  51      -5.391 -28.127   9.433  1.00  6.510          C  
ATOM    763  C   TYR A  51      -4.526 -26.920   9.830  1.00  6.160          C  
ATOM    764  O   TYR A  51      -4.495 -25.920   9.109  1.00  6.510          O  
ATOM    765  CB  TYR A  51      -6.247 -28.683  10.596  1.00  9.080          C  
ATOM    766  CG  TYR A  51      -7.070 -27.664  11.343  1.00  9.080          C  
ATOM    767  CD1 TYR A  51      -8.137 -27.043  10.730  1.00  9.080          C  
ATOM    768  CD2 TYR A  51      -6.773 -27.388  12.673  1.00  9.080          C  
ATOM    769  CE1 TYR A  51      -8.894 -26.127  11.430  1.00  9.080          C  
ATOM    770  CE2 TYR A  51      -7.532 -26.476  13.374  1.00  9.080          C  
ATOM    771  CZ  TYR A  51      -8.587 -25.845  12.756  1.00  9.080          C  
ATOM    772  OH  TYR A  51      -9.351 -24.929  13.446  1.00  9.080          O  
ATOM    773  H   TYR A  51      -4.708 -29.450   7.871  1.00  7.700          H  
ATOM    774  HA  TYR A  51      -6.082 -27.778   8.665  1.00  7.810          H  
ATOM    775 1HB  TYR A  51      -6.929 -29.435  10.203  1.00 10.890          H  
ATOM    776 2HB  TYR A  51      -5.625 -29.182  11.322  1.00 10.890          H  
ATOM    777  HD1 TYR A  51      -8.376 -27.268   9.693  1.00 10.890          H  
ATOM    778  HD2 TYR A  51      -5.933 -27.887  13.164  1.00 10.890          H  
ATOM    779  HE1 TYR A  51      -9.733 -25.629  10.945  1.00 10.890          H  
ATOM    780  HE2 TYR A  51      -7.292 -26.254  14.415  1.00 10.890          H  
ATOM    781  HH  TYR A  51      -9.011 -24.832  14.343  1.00 10.890          H  
ATOM    782  N   THR A  52      -3.815 -27.024  10.951  1.00  5.760          N  
ATOM    783  CA  THR A  52      -2.885 -25.984  11.412  1.00  5.690          C  
ATOM    784  C   THR A  52      -1.480 -26.521  11.670  1.00  5.290          C  
ATOM    785  O   THR A  52      -0.566 -25.753  11.969  1.00  5.280          O  
ATOM    786  CB  THR A  52      -3.383 -25.259  12.674  1.00  7.990          C  
ATOM    787  OG1 THR A  52      -3.575 -26.221  13.719  1.00  7.990          O  
ATOM    788  CG2 THR A  52      -4.660 -24.491  12.375  1.00  7.990          C  
ATOM    789  H   THR A  52      -3.900 -27.885  11.485  1.00  6.910          H  
ATOM    790  HA  THR A  52      -2.796 -25.236  10.624  1.00  6.830          H  
ATOM    791  HB  THR A  52      -2.623 -24.552  13.005  1.00  9.590          H  
ATOM    792  HG1 THR A  52      -3.836 -25.752  14.533  1.00  9.590          H  
ATOM    793 1HG2 THR A  52      -4.997 -23.973  13.274  1.00  9.590          H  
ATOM    794 2HG2 THR A  52      -4.459 -23.763  11.595  1.00  9.590          H  
ATOM    795 3HG2 THR A  52      -5.421 -25.151  12.041  1.00  9.590          H  
ATOM    796  N   GLY A  53      -1.299 -27.844  11.622  1.00  5.320          N  
ATOM    797  CA  GLY A  53      -0.003 -28.449  11.914  1.00  5.400          C  
ATOM    798  C   GLY A  53       0.260 -28.609  13.411  1.00  5.130          C  
ATOM    799  O   GLY A  53       1.359 -28.996  13.814  1.00  5.050          O  
ATOM    800  H   GLY A  53      -2.062 -28.466  11.357  1.00  6.380          H  
ATOM    801 1HA  GLY A  53       0.047 -29.426  11.436  1.00  6.480          H  
ATOM    802 2HA  GLY A  53       0.785 -27.839  11.472  1.00  6.480          H  
ATOM    803  N   VAL A  54      -0.733 -28.291  14.240  1.00  5.360          N  
ATOM    804  CA  VAL A  54      -0.562 -28.352  15.682  1.00  5.490          C  
ATOM    805  C   VAL A  54      -1.603 -29.268  16.334  1.00  5.570          C  
ATOM    806  O   VAL A  54      -2.806 -29.105  16.134  1.00  5.930          O  
ATOM    807  CB  VAL A  54      -0.663 -26.937  16.269  1.00  7.630          C  
ATOM    808  CG1 VAL A  54      -0.456 -26.989  17.750  1.00  7.630          C  
ATOM    809  CG2 VAL A  54       0.329 -26.028  15.626  1.00  7.630          C  
ATOM    810  H   VAL A  54      -1.621 -28.001  13.842  1.00  6.430          H  
ATOM    811  HA  VAL A  54       0.430 -28.752  15.901  1.00  6.590          H  
ATOM    812  HB  VAL A  54      -1.657 -26.546  16.084  1.00  9.160          H  
ATOM    813 1HG1 VAL A  54      -0.531 -26.003  18.177  1.00  9.160          H  
ATOM    814 2HG1 VAL A  54      -1.192 -27.600  18.176  1.00  9.160          H  
ATOM    815 3HG1 VAL A  54       0.533 -27.391  17.961  1.00  9.160          H  
ATOM    816 1HG2 VAL A  54       0.201 -25.054  16.059  1.00  9.160          H  
ATOM    817 2HG2 VAL A  54       1.341 -26.386  15.804  1.00  9.160          H  
ATOM    818 3HG2 VAL A  54       0.154 -25.967  14.554  1.00  9.160          H  
ATOM    819  N   GLN A  55      -1.122 -30.220  17.134  1.00  5.520          N  
ATOM    820  CA  GLN A  55      -1.968 -31.207  17.819  1.00  5.790          C  
ATOM    821  C   GLN A  55      -2.745 -30.693  19.039  1.00  6.180          C  
ATOM    822  O   GLN A  55      -3.635 -31.381  19.540  1.00  6.320          O  
ATOM    823  CB  GLN A  55      -1.117 -32.409  18.271  1.00  8.000          C  
ATOM    824  CG  GLN A  55      -0.169 -32.156  19.482  1.00  8.000          C  
ATOM    825  CD  GLN A  55       1.150 -31.529  19.099  1.00  8.000          C  
ATOM    826  OE1 GLN A  55       1.215 -30.768  18.126  1.00  8.000          O  
ATOM    827  NE2 GLN A  55       2.202 -31.837  19.845  1.00  8.000          N  
ATOM    828  H   GLN A  55      -0.108 -30.269  17.237  1.00  6.620          H  
ATOM    829  HA  GLN A  55      -2.701 -31.564  17.096  1.00  6.950          H  
ATOM    830 1HB  GLN A  55      -1.780 -33.229  18.544  1.00  9.600          H  
ATOM    831 2HB  GLN A  55      -0.507 -32.753  17.436  1.00  9.600          H  
ATOM    832 1HG  GLN A  55      -0.644 -31.524  20.218  1.00  9.600          H  
ATOM    833 2HG  GLN A  55       0.050 -33.121  19.934  1.00  9.600          H  
ATOM    834 1HE2 GLN A  55       3.102 -31.451  19.630  1.00  9.600          H  
ATOM    835 2HE2 GLN A  55       2.105 -32.462  20.623  1.00  9.600          H  
ATOM    836  N   ALA A  56      -2.380 -29.524  19.553  1.00  6.640          N  
ATOM    837  CA  ALA A  56      -3.022 -28.979  20.745  1.00  7.240          C  
ATOM    838  C   ALA A  56      -2.852 -27.464  20.869  1.00  7.300          C  
ATOM    839  O   ALA A  56      -1.835 -26.904  20.457  1.00  7.810          O  
ATOM    840  CB  ALA A  56      -2.448 -29.646  21.983  1.00  9.900          C  
ATOM    841  H   ALA A  56      -1.645 -29.017  19.092  1.00  7.970          H  
ATOM    842  HA  ALA A  56      -4.089 -29.190  20.679  1.00  8.690          H  
ATOM    843 1HB  ALA A  56      -2.953 -29.258  22.867  1.00 11.880          H  
ATOM    844 2HB  ALA A  56      -2.602 -30.724  21.923  1.00 11.880          H  
ATOM    845 3HB  ALA A  56      -1.386 -29.435  22.049  1.00 11.880          H  
ATOM    846  N   GLY A  57      -3.791 -26.832  21.572  1.00  7.030          N  
ATOM    847  CA  GLY A  57      -3.743 -25.397  21.855  1.00  7.230          C  
ATOM    848  C   GLY A  57      -4.877 -25.013  22.801  1.00  6.660          C  
ATOM    849  O   GLY A  57      -5.567 -25.888  23.332  1.00  6.710          O  
ATOM    850  H   GLY A  57      -4.596 -27.353  21.894  1.00  8.440          H  
ATOM    851 1HA  GLY A  57      -2.784 -25.130  22.298  1.00  8.680          H  
ATOM    852 2HA  GLY A  57      -3.834 -24.835  20.927  1.00  8.680          H  
ATOM    853  N   ALA A  58      -5.024 -23.711  23.063  1.00  6.430          N  
ATOM    854  CA  ALA A  58      -6.051 -23.212  23.984  1.00  6.170          C  
ATOM    855  C   ALA A  58      -7.439 -23.518  23.447  1.00  5.540          C  
ATOM    856  O   ALA A  58      -7.679 -23.450  22.250  1.00  5.460          O  
ATOM    857  CB  ALA A  58      -5.911 -21.714  24.224  1.00  8.740          C  
ATOM    858  H   ALA A  58      -4.404 -23.058  22.575  1.00  7.720          H  
ATOM    859  HA  ALA A  58      -5.930 -23.728  24.934  1.00  7.400          H  
ATOM    860 1HB  ALA A  58      -6.668 -21.387  24.931  1.00 10.490          H  
ATOM    861 2HB  ALA A  58      -4.920 -21.502  24.628  1.00 10.490          H  
ATOM    862 3HB  ALA A  58      -6.040 -21.181  23.313  1.00 10.490          H  
ATOM    863  N   VAL A  59      -8.372 -23.786  24.346  1.00  5.470          N  
ATOM    864  CA  VAL A  59      -9.746 -24.084  23.951  1.00  5.310          C  
ATOM    865  C   VAL A  59     -10.734 -23.071  24.501  1.00  5.050          C  
ATOM    866  O   VAL A  59     -11.873 -23.419  24.806  1.00  5.420          O  
ATOM    867  CB  VAL A  59     -10.139 -25.499  24.418  1.00  7.500          C  
ATOM    868  CG1 VAL A  59      -9.287 -26.533  23.682  1.00  7.500          C  
ATOM    869  CG2 VAL A  59      -9.956 -25.626  25.937  1.00  7.500          C  
ATOM    870  H   VAL A  59      -8.114 -23.813  25.321  1.00  6.560          H  
ATOM    871  HA  VAL A  59      -9.803 -24.060  22.862  1.00  6.370          H  
ATOM    872  HB  VAL A  59     -11.182 -25.684  24.160  1.00  9.000          H  
ATOM    873 1HG1 VAL A  59      -9.576 -27.534  23.993  1.00  9.000          H  
ATOM    874 2HG1 VAL A  59      -9.440 -26.428  22.608  1.00  9.000          H  
ATOM    875 3HG1 VAL A  59      -8.230 -26.376  23.909  1.00  9.000          H  
ATOM    876 1HG2 VAL A  59     -10.247 -26.628  26.248  1.00  9.000          H  
ATOM    877 2HG2 VAL A  59      -8.916 -25.461  26.198  1.00  9.000          H  
ATOM    878 3HG2 VAL A  59     -10.581 -24.897  26.454  1.00  9.000          H  
ATOM    879  N   VAL A  60     -10.285 -21.833  24.669  1.00  4.730          N  
ATOM    880  CA  VAL A  60     -11.148 -20.807  25.233  1.00  4.820          C  
ATOM    881  C   VAL A  60     -11.694 -19.791  24.221  1.00  4.980          C  
ATOM    882  O   VAL A  60     -12.909 -19.611  24.137  1.00  5.190          O  
ATOM    883  CB  VAL A  60     -10.383 -20.074  26.352  1.00  6.710          C  
ATOM    884  CG1 VAL A  60     -11.242 -18.945  26.950  1.00  6.710          C  
ATOM    885  CG2 VAL A  60      -9.982 -21.098  27.418  1.00  6.710          C  
ATOM    886  H   VAL A  60      -9.339 -21.618  24.389  1.00  5.680          H  
ATOM    887  HA  VAL A  60     -12.002 -21.307  25.691  1.00  5.780          H  
ATOM    888  HB  VAL A  60      -9.489 -19.612  25.938  1.00  8.050          H  
ATOM    889 1HG1 VAL A  60     -10.681 -18.438  27.733  1.00  8.050          H  
ATOM    890 2HG1 VAL A  60     -11.510 -18.217  26.189  1.00  8.050          H  
ATOM    891 3HG1 VAL A  60     -12.152 -19.369  27.372  1.00  8.050          H  
ATOM    892 1HG2 VAL A  60      -9.429 -20.600  28.213  1.00  8.050          H  
ATOM    893 2HG2 VAL A  60     -10.880 -21.557  27.832  1.00  8.050          H  
ATOM    894 3HG2 VAL A  60      -9.358 -21.869  26.978  1.00  8.050          H  
ATOM    895  N   GLU A  61     -10.821 -19.088  23.494  1.00  5.250          N  
ATOM    896  CA  GLU A  61     -11.306 -18.041  22.594  1.00  5.650          C  
ATOM    897  C   GLU A  61     -10.313 -17.710  21.472  1.00  5.440          C  
ATOM    898  O   GLU A  61      -9.116 -17.956  21.631  1.00  5.290          O  
ATOM    899  CB  GLU A  61     -11.587 -16.773  23.426  1.00  7.750          C  
ATOM    900  CG  GLU A  61     -10.350 -16.173  24.111  1.00  7.750          C  
ATOM    901  CD  GLU A  61     -10.677 -14.993  25.009  1.00  7.750          C  
ATOM    902  OE1 GLU A  61     -11.832 -14.654  25.116  1.00  7.750          O  
ATOM    903  OE2 GLU A  61      -9.770 -14.445  25.601  1.00  7.750          O  
ATOM    904  H   GLU A  61      -9.834 -19.273  23.571  1.00  6.300          H  
ATOM    905  HA  GLU A  61     -12.237 -18.401  22.164  1.00  6.780          H  
ATOM    906 1HB  GLU A  61     -11.995 -15.990  22.798  1.00  9.300          H  
ATOM    907 2HB  GLU A  61     -12.329 -16.992  24.190  1.00  9.300          H  
ATOM    908 1HG  GLU A  61      -9.853 -16.941  24.699  1.00  9.300          H  
ATOM    909 2HG  GLU A  61      -9.654 -15.839  23.340  1.00  9.300          H  
ATOM    910  N   PRO A  62     -10.772 -17.196  20.312  1.00  5.720          N  
ATOM    911  CA  PRO A  62      -9.957 -16.646  19.245  1.00  5.640          C  
ATOM    912  C   PRO A  62      -9.438 -15.298  19.673  1.00  5.520          C  
ATOM    913  O   PRO A  62     -10.110 -14.620  20.454  1.00  5.560          O  
ATOM    914  CB  PRO A  62     -10.947 -16.515  18.087  1.00  8.460          C  
ATOM    915  CG  PRO A  62     -12.285 -16.318  18.752  1.00  8.460          C  
ATOM    916  CD  PRO A  62     -12.227 -17.163  20.021  1.00  8.460          C  
ATOM    917  HA  PRO A  62      -9.129 -17.336  19.006  1.00  6.770          H  
ATOM    918 1HB  PRO A  62     -10.673 -15.655  17.463  1.00 10.150          H  
ATOM    919 2HB  PRO A  62     -10.915 -17.391  17.445  1.00 10.150          H  
ATOM    920 1HG  PRO A  62     -12.447 -15.247  18.963  1.00 10.150          H  
ATOM    921 2HG  PRO A  62     -13.088 -16.633  18.064  1.00 10.150          H  
ATOM    922 1HD  PRO A  62     -12.793 -16.644  20.798  1.00 10.150          H  
ATOM    923 2HD  PRO A  62     -12.609 -18.179  19.825  1.00 10.150          H  
ATOM    924  N   ALA A  63      -8.294 -14.873  19.154  1.00  5.630          N  
ATOM    925  CA  ALA A  63      -7.870 -13.497  19.390  1.00  5.750          C  
ATOM    926  C   ALA A  63      -8.756 -12.576  18.573  1.00  5.070          C  
ATOM    927  O   ALA A  63      -9.312 -11.586  19.044  1.00  5.200          O  
ATOM    928  CB  ALA A  63      -6.418 -13.288  19.009  1.00  8.000          C  
ATOM    929  H   ALA A  63      -7.777 -15.483  18.526  1.00  6.760          H  
ATOM    930  HA  ALA A  63      -8.007 -13.267  20.450  1.00  6.900          H  
ATOM    931 1HB  ALA A  63      -6.141 -12.251  19.196  1.00  9.600          H  
ATOM    932 2HB  ALA A  63      -5.784 -13.933  19.590  1.00  9.600          H  
ATOM    933 3HB  ALA A  63      -6.285 -13.505  17.961  1.00  9.600          H  
ATOM    934  N   LYS A  64      -8.766 -12.909  17.283  1.00  4.690          N  
ATOM    935  CA  LYS A  64      -9.480 -12.242  16.197  1.00  4.380          C  
ATOM    936  C   LYS A  64      -9.926 -13.365  15.281  1.00  3.740          C  
ATOM    937  O   LYS A  64     -10.901 -13.288  14.536  1.00  3.740          O  
ATOM    938  CB  LYS A  64      -8.570 -11.243  15.472  1.00  6.260          C  
ATOM    939  CG  LYS A  64      -8.152 -10.040  16.327  1.00  6.260          C  
ATOM    940  CD  LYS A  64      -7.250  -9.057  15.580  1.00  6.260          C  
ATOM    941  CE  LYS A  64      -6.973  -7.820  16.448  1.00  6.260          C  
ATOM    942  NZ  LYS A  64      -6.061  -6.823  15.781  1.00  6.260          N  
ATOM    943  H   LYS A  64      -8.293 -13.777  17.061  1.00  5.630          H  
ATOM    944  HA  LYS A  64     -10.364 -11.734  16.589  1.00  5.260          H  
ATOM    945 1HB  LYS A  64      -7.667 -11.753  15.138  1.00  7.510          H  
ATOM    946 2HB  LYS A  64      -9.082 -10.867  14.586  1.00  7.510          H  
ATOM    947 1HG  LYS A  64      -9.049  -9.524  16.674  1.00  7.510          H  
ATOM    948 2HG  LYS A  64      -7.610 -10.392  17.199  1.00  7.510          H  
ATOM    949 1HD  LYS A  64      -6.297  -9.538  15.344  1.00  7.510          H  
ATOM    950 2HD  LYS A  64      -7.726  -8.749  14.652  1.00  7.510          H  
ATOM    951 1HE  LYS A  64      -7.924  -7.337  16.658  1.00  7.510          H  
ATOM    952 2HE  LYS A  64      -6.519  -8.132  17.391  1.00  7.510          H  
ATOM    953 1HZ  LYS A  64      -5.933  -6.036  16.401  1.00  7.510          H  
ATOM    954 2HZ  LYS A  64      -5.127  -7.235  15.606  1.00  7.510          H  
ATOM    955 3HZ  LYS A  64      -6.458  -6.506  14.915  1.00  7.510          H  
ATOM    956  N   ALA A  65      -9.116 -14.401  15.371  1.00  3.440          N  
ATOM    957  CA  ALA A  65      -9.123 -15.651  14.642  1.00  3.010          C  
ATOM    958  C   ALA A  65      -8.446 -16.642  15.558  1.00  2.230          C  
ATOM    959  O   ALA A  65      -7.753 -16.221  16.505  1.00  2.190          O  
ATOM    960  CB  ALA A  65      -8.388 -15.532  13.319  1.00  4.390          C  
ATOM    961  H   ALA A  65      -8.379 -14.286  16.029  1.00  4.130          H  
ATOM    962  HA  ALA A  65     -10.152 -15.975  14.472  1.00  3.610          H  
ATOM    963 1HB  ALA A  65      -8.389 -16.497  12.812  1.00  5.260          H  
ATOM    964 2HB  ALA A  65      -8.895 -14.792  12.696  1.00  5.260          H  
ATOM    965 3HB  ALA A  65      -7.362 -15.218  13.498  1.00  5.260          H  
ATOM    966  N   GLU A  66      -8.623 -17.931  15.301  1.00  1.940          N  
ATOM    967  CA  GLU A  66      -8.050 -18.994  16.122  1.00  1.650          C  
ATOM    968  C   GLU A  66      -6.582 -19.310  15.831  1.00  1.300          C  
ATOM    969  O   GLU A  66      -6.224 -20.459  15.565  1.00  1.430          O  
ATOM    970  CB  GLU A  66      -8.879 -20.256  15.893  1.00  2.430          C  
ATOM    971  CG  GLU A  66     -10.336 -20.135  16.322  1.00  2.430          C  
ATOM    972  CD  GLU A  66     -11.195 -19.373  15.312  1.00  2.430          C  
ATOM    973  OE1 GLU A  66     -10.694 -19.042  14.251  1.00  2.430          O  
ATOM    974  OE2 GLU A  66     -12.325 -19.097  15.618  1.00  2.430          O  
ATOM    975  H   GLU A  66      -9.223 -18.206  14.512  1.00  2.330          H  
ATOM    976  HA  GLU A  66      -8.130 -18.698  17.168  1.00  1.980          H  
ATOM    977 1HB  GLU A  66      -8.851 -20.522  14.836  1.00  2.910          H  
ATOM    978 2HB  GLU A  66      -8.441 -21.085  16.448  1.00  2.910          H  
ATOM    979 1HG  GLU A  66     -10.742 -21.141  16.432  1.00  2.910          H  
ATOM    980 2HG  GLU A  66     -10.378 -19.654  17.294  1.00  2.910          H  
ATOM    981  N   VAL A  67      -5.747 -18.280  15.873  1.00  1.470          N  
ATOM    982  CA  VAL A  67      -4.322 -18.477  15.689  1.00  1.580          C  
ATOM    983  C   VAL A  67      -3.484 -17.740  16.758  1.00  1.190          C  
ATOM    984  O   VAL A  67      -2.840 -18.408  17.571  1.00  1.210          O  
ATOM    985  CB  VAL A  67      -3.862 -18.173  14.216  1.00  2.170          C  
ATOM    986  CG1 VAL A  67      -2.384 -18.348  14.113  1.00  2.170          C  
ATOM    987  CG2 VAL A  67      -4.593 -19.087  13.244  1.00  2.170          C  
ATOM    988  H   VAL A  67      -6.168 -17.382  16.096  1.00  1.760          H  
ATOM    989  HA  VAL A  67      -4.130 -19.537  15.826  1.00  1.900          H  
ATOM    990  HB  VAL A  67      -4.067 -17.192  13.931  1.00  2.600          H  
ATOM    991 1HG1 VAL A  67      -2.067 -18.143  13.094  1.00  2.600          H  
ATOM    992 2HG1 VAL A  67      -1.890 -17.665  14.778  1.00  2.600          H  
ATOM    993 3HG1 VAL A  67      -2.124 -19.368  14.373  1.00  2.600          H  
ATOM    994 1HG2 VAL A  67      -4.259 -18.878  12.231  1.00  2.600          H  
ATOM    995 2HG2 VAL A  67      -4.379 -20.128  13.491  1.00  2.600          H  
ATOM    996 3HG2 VAL A  67      -5.663 -18.918  13.301  1.00  2.600          H  
ATOM    997  N   PRO A  68      -3.538 -16.376  16.880  1.00  1.000          N  
ATOM    998  CA  PRO A  68      -2.707 -15.574  17.774  1.00  0.930          C  
ATOM    999  C   PRO A  68      -2.947 -15.897  19.247  1.00  1.000          C  
ATOM   1000  O   PRO A  68      -2.161 -15.516  20.095  1.00  1.260          O  
ATOM   1001  CB  PRO A  68      -3.141 -14.132  17.478  1.00  1.400          C  
ATOM   1002  CG  PRO A  68      -3.809 -14.196  16.130  1.00  1.400          C  
ATOM   1003  CD  PRO A  68      -4.522 -15.527  16.152  1.00  1.400          C  
ATOM   1004  HA  PRO A  68      -1.653 -15.723  17.516  1.00  1.120          H  
ATOM   1005 1HB  PRO A  68      -3.772 -13.761  18.279  1.00  1.670          H  
ATOM   1006 2HB  PRO A  68      -2.248 -13.492  17.472  1.00  1.670          H  
ATOM   1007 1HG  PRO A  68      -4.503 -13.345  16.005  1.00  1.670          H  
ATOM   1008 2HG  PRO A  68      -3.072 -14.129  15.314  1.00  1.670          H  
ATOM   1009 1HD  PRO A  68      -5.423 -15.432  16.746  1.00  1.670          H  
ATOM   1010 2HD  PRO A  68      -4.754 -15.788  15.168  1.00  1.670          H  
ATOM   1011  N   LYS A  69      -4.065 -16.523  19.574  1.00  1.130          N  
ATOM   1012  CA  LYS A  69      -4.366 -16.881  20.952  1.00  1.500          C  
ATOM   1013  C   LYS A  69      -4.210 -18.375  21.147  1.00  1.370          C  
ATOM   1014  O   LYS A  69      -3.489 -18.828  22.039  1.00  1.630          O  
ATOM   1015  CB  LYS A  69      -5.775 -16.440  21.356  1.00  1.950          C  
ATOM   1016  CG  LYS A  69      -6.217 -16.840  22.771  1.00  1.950          C  
ATOM   1017  CD  LYS A  69      -5.410 -16.162  23.869  1.00  1.950          C  
ATOM   1018  CE  LYS A  69      -5.989 -16.503  25.238  1.00  1.950          C  
ATOM   1019  NZ  LYS A  69      -5.163 -15.954  26.349  1.00  1.950          N  
ATOM   1020  H   LYS A  69      -4.719 -16.784  18.856  1.00  1.360          H  
ATOM   1021  HA  LYS A  69      -3.644 -16.388  21.603  1.00  1.800          H  
ATOM   1022 1HB  LYS A  69      -5.838 -15.364  21.314  1.00  2.340          H  
ATOM   1023 2HB  LYS A  69      -6.508 -16.841  20.657  1.00  2.340          H  
ATOM   1024 1HG  LYS A  69      -7.265 -16.563  22.895  1.00  2.340          H  
ATOM   1025 2HG  LYS A  69      -6.144 -17.922  22.890  1.00  2.340          H  
ATOM   1026 1HD  LYS A  69      -4.371 -16.498  23.840  1.00  2.340          H  
ATOM   1027 2HD  LYS A  69      -5.436 -15.083  23.729  1.00  2.340          H  
ATOM   1028 1HE  LYS A  69      -6.998 -16.088  25.310  1.00  2.340          H  
ATOM   1029 2HE  LYS A  69      -6.045 -17.586  25.339  1.00  2.340          H  
ATOM   1030 1HZ  LYS A  69      -5.586 -16.204  27.233  1.00  2.340          H  
ATOM   1031 2HZ  LYS A  69      -4.229 -16.347  26.294  1.00  2.340          H  
ATOM   1032 3HZ  LYS A  69      -5.116 -14.948  26.271  1.00  2.340          H  
ATOM   1033  N   GLU A  70      -4.871 -19.153  20.284  1.00  1.130          N  
ATOM   1034  CA  GLU A  70      -4.870 -20.600  20.431  1.00  1.100          C  
ATOM   1035  C   GLU A  70      -3.469 -21.167  20.560  1.00  1.070          C  
ATOM   1036  O   GLU A  70      -3.238 -22.093  21.350  1.00  1.160          O  
ATOM   1037  CB  GLU A  70      -5.594 -21.297  19.265  1.00  1.550          C  
ATOM   1038  CG  GLU A  70      -5.632 -22.843  19.423  1.00  1.550          C  
ATOM   1039  CD  GLU A  70      -6.443 -23.601  18.390  1.00  1.550          C  
ATOM   1040  OE1 GLU A  70      -7.264 -23.001  17.757  1.00  1.550          O  
ATOM   1041  OE2 GLU A  70      -6.237 -24.800  18.246  1.00  1.550          O  
ATOM   1042  H   GLU A  70      -5.425 -18.729  19.561  1.00  1.360          H  
ATOM   1043  HA  GLU A  70      -5.411 -20.842  21.328  1.00  1.320          H  
ATOM   1044 1HB  GLU A  70      -6.624 -20.935  19.192  1.00  1.860          H  
ATOM   1045 2HB  GLU A  70      -5.092 -21.058  18.326  1.00  1.860          H  
ATOM   1046 1HG  GLU A  70      -4.626 -23.208  19.392  1.00  1.860          H  
ATOM   1047 2HG  GLU A  70      -6.028 -23.070  20.404  1.00  1.860          H  
ATOM   1048  N   TYR A  71      -2.518 -20.615  19.802  1.00  1.040          N  
ATOM   1049  CA  TYR A  71      -1.181 -21.153  19.793  1.00  1.150          C  
ATOM   1050  C   TYR A  71      -0.073 -20.387  20.542  1.00  1.130          C  
ATOM   1051  O   TYR A  71       1.103 -20.536  20.188  1.00  1.190          O  
ATOM   1052  CB  TYR A  71      -0.812 -21.369  18.345  1.00  1.570          C  
ATOM   1053  CG  TYR A  71      -1.737 -22.323  17.660  1.00  1.570          C  
ATOM   1054  CD1 TYR A  71      -2.435 -21.902  16.547  1.00  1.570          C  
ATOM   1055  CD2 TYR A  71      -1.952 -23.592  18.175  1.00  1.570          C  
ATOM   1056  CE1 TYR A  71      -3.339 -22.741  15.945  1.00  1.570          C  
ATOM   1057  CE2 TYR A  71      -2.857 -24.419  17.578  1.00  1.570          C  
ATOM   1058  CZ  TYR A  71      -3.545 -24.011  16.469  1.00  1.570          C  
ATOM   1059  OH  TYR A  71      -4.473 -24.851  15.904  1.00  1.570          O  
ATOM   1060  H   TYR A  71      -2.739 -19.845  19.163  1.00  1.250          H  
ATOM   1061  HA  TYR A  71      -1.231 -22.127  20.268  1.00  1.380          H  
ATOM   1062 1HB  TYR A  71      -0.927 -20.426  17.864  1.00  1.880          H  
ATOM   1063 2HB  TYR A  71       0.191 -21.679  18.227  1.00  1.880          H  
ATOM   1064  HD1 TYR A  71      -2.273 -20.904  16.164  1.00  1.880          H  
ATOM   1065  HD2 TYR A  71      -1.426 -23.937  19.062  1.00  1.880          H  
ATOM   1066  HE1 TYR A  71      -3.901 -22.405  15.073  1.00  1.880          H  
ATOM   1067  HE2 TYR A  71      -3.038 -25.412  17.989  1.00  1.880          H  
ATOM   1068  HH  TYR A  71      -4.753 -25.502  16.576  1.00  1.880          H  
ATOM   1069  N   ARG A  72      -0.387 -19.561  21.561  1.00  1.190          N  
ATOM   1070  CA  ARG A  72       0.749 -18.944  22.285  1.00  1.250          C  
ATOM   1071  C   ARG A  72       0.600 -18.926  23.796  1.00  1.310          C  
ATOM   1072  O   ARG A  72      -0.498 -18.775  24.343  1.00  1.340          O  
ATOM   1073  CB  ARG A  72       1.033 -17.512  21.847  1.00  1.730          C  
ATOM   1074  CG  ARG A  72      -0.014 -16.479  22.163  1.00  1.730          C  
ATOM   1075  CD  ARG A  72       0.379 -15.125  21.598  1.00  1.730          C  
ATOM   1076  NE  ARG A  72      -0.733 -14.182  21.691  1.00  1.730          N  
ATOM   1077  CZ  ARG A  72      -1.017 -13.333  22.692  1.00  1.730          C  
ATOM   1078  NH1 ARG A  72      -0.213 -13.219  23.713  1.00  1.730          N  
ATOM   1079  NH2 ARG A  72      -2.129 -12.616  22.631  1.00  1.730          N  
ATOM   1080  H   ARG A  72      -1.365 -19.396  21.830  1.00  1.430          H  
ATOM   1081  HA  ARG A  72       1.643 -19.522  22.064  1.00  1.500          H  
ATOM   1082 1HB  ARG A  72       1.967 -17.180  22.310  1.00  2.070          H  
ATOM   1083 2HB  ARG A  72       1.181 -17.497  20.775  1.00  2.070          H  
ATOM   1084 1HG  ARG A  72      -0.964 -16.799  21.754  1.00  2.070          H  
ATOM   1085 2HG  ARG A  72      -0.104 -16.368  23.245  1.00  2.070          H  
ATOM   1086 1HD  ARG A  72       1.239 -14.724  22.135  1.00  2.070          H  
ATOM   1087 2HD  ARG A  72       0.644 -15.236  20.540  1.00  2.070          H  
ATOM   1088  HE  ARG A  72      -1.400 -14.256  20.931  1.00  2.070          H  
ATOM   1089 1HH1 ARG A  72       0.644 -13.763  23.737  1.00  2.070          H  
ATOM   1090 2HH1 ARG A  72      -0.438 -12.591  24.472  1.00  2.070          H  
ATOM   1091 1HH2 ARG A  72      -2.751 -12.719  21.837  1.00  2.070          H  
ATOM   1092 2HH2 ARG A  72      -2.363 -11.978  23.373  1.00  2.070          H  
ATOM   1093  N   GLY A  73       1.738 -19.053  24.468  1.00  1.540          N  
ATOM   1094  CA  GLY A  73       1.776 -18.946  25.923  1.00  1.690          C  
ATOM   1095  C   GLY A  73       2.024 -17.495  26.275  1.00  1.330          C  
ATOM   1096  O   GLY A  73       2.477 -16.734  25.420  1.00  1.150          O  
ATOM   1097  H   GLY A  73       2.595 -19.185  23.917  1.00  1.850          H  
ATOM   1098 1HA  GLY A  73       0.830 -19.284  26.343  1.00  2.030          H  
ATOM   1099 2HA  GLY A  73       2.568 -19.580  26.323  1.00  2.030          H  
ATOM   1100  N   VAL A  74       1.729 -17.077  27.512  1.00  1.410          N  
ATOM   1101  CA  VAL A  74       2.047 -15.697  27.863  1.00  1.250          C  
ATOM   1102  C   VAL A  74       2.667 -15.542  29.253  1.00  1.310          C  
ATOM   1103  O   VAL A  74       1.944 -15.425  30.255  1.00  1.450          O  
ATOM   1104  CB  VAL A  74       0.768 -14.819  27.817  1.00  1.810          C  
ATOM   1105  CG1 VAL A  74       1.124 -13.359  28.119  1.00  1.810          C  
ATOM   1106  CG2 VAL A  74       0.089 -14.950  26.468  1.00  1.810          C  
ATOM   1107  H   VAL A  74       1.330 -17.710  28.193  1.00  1.690          H  
ATOM   1108  HA  VAL A  74       2.769 -15.311  27.137  1.00  1.500          H  
ATOM   1109  HB  VAL A  74       0.083 -15.148  28.599  1.00  2.180          H  
ATOM   1110 1HG1 VAL A  74       0.217 -12.759  28.110  1.00  2.180          H  
ATOM   1111 2HG1 VAL A  74       1.582 -13.276  29.084  1.00  2.180          H  
ATOM   1112 3HG1 VAL A  74       1.814 -12.991  27.362  1.00  2.180          H  
ATOM   1113 1HG2 VAL A  74      -0.800 -14.329  26.451  1.00  2.180          H  
ATOM   1114 2HG2 VAL A  74       0.786 -14.627  25.706  1.00  2.180          H  
ATOM   1115 3HG2 VAL A  74      -0.199 -15.977  26.275  1.00  2.180          H  
ATOM   1116  N   GLN A  75       3.984 -15.420  29.346  1.00  1.280          N  
ATOM   1117  CA  GLN A  75       4.583 -15.175  30.643  1.00  1.430          C  
ATOM   1118  C   GLN A  75       4.668 -13.663  30.740  1.00  1.430          C  
ATOM   1119  O   GLN A  75       5.712 -13.059  30.446  1.00  1.400          O  
ATOM   1120  CB  GLN A  75       5.950 -15.833  30.803  1.00  1.940          C  
ATOM   1121  CG  GLN A  75       6.498 -15.790  32.228  1.00  1.940          C  
ATOM   1122  CD  GLN A  75       7.831 -16.505  32.360  1.00  1.940          C  
ATOM   1123  OE1 GLN A  75       8.527 -16.736  31.370  1.00  1.940          O  
ATOM   1124  NE2 GLN A  75       8.195 -16.854  33.585  1.00  1.940          N  
ATOM   1125  H   GLN A  75       4.577 -15.490  28.510  1.00  1.540          H  
ATOM   1126  HA  GLN A  75       3.923 -15.538  31.430  1.00  1.720          H  
ATOM   1127 1HB  GLN A  75       5.908 -16.869  30.467  1.00  2.330          H  
ATOM   1128 2HB  GLN A  75       6.646 -15.315  30.180  1.00  2.330          H  
ATOM   1129 1HG  GLN A  75       6.627 -14.756  32.534  1.00  2.330          H  
ATOM   1130 2HG  GLN A  75       5.787 -16.281  32.888  1.00  2.330          H  
ATOM   1131 1HE2 GLN A  75       9.065 -17.329  33.734  1.00  2.330          H  
ATOM   1132 2HE2 GLN A  75       7.604 -16.648  34.366  1.00  2.330          H  
ATOM   1133  N   ALA A  76       3.542 -13.044  31.065  1.00  1.520          N  
ATOM   1134  CA  ALA A  76       3.402 -11.596  30.965  1.00  1.560          C  
ATOM   1135  C   ALA A  76       4.433 -10.821  31.773  1.00  1.630          C  
ATOM   1136  O   ALA A  76       4.947  -9.811  31.312  1.00  1.670          O  
ATOM   1137  CB  ALA A  76       2.008 -11.186  31.396  1.00  2.170          C  
ATOM   1138  H   ALA A  76       2.739 -13.642  31.303  1.00  1.820          H  
ATOM   1139  HA  ALA A  76       3.536 -11.328  29.913  1.00  1.870          H  
ATOM   1140 1HB  ALA A  76       1.892 -10.128  31.261  1.00  2.600          H  
ATOM   1141 2HB  ALA A  76       1.271 -11.703  30.793  1.00  2.600          H  
ATOM   1142 3HB  ALA A  76       1.859 -11.439  32.442  1.00  2.600          H  
ATOM   1143  N   GLY A  77       4.799 -11.331  32.947  1.00  1.720          N  
ATOM   1144  CA  GLY A  77       5.739 -10.614  33.813  1.00  1.850          C  
ATOM   1145  C   GLY A  77       7.211 -10.800  33.431  1.00  1.870          C  
ATOM   1146  O   GLY A  77       8.101 -10.249  34.087  1.00  2.050          O  
ATOM   1147  H   GLY A  77       4.382 -12.194  33.264  1.00  2.060          H  
ATOM   1148 1HA  GLY A  77       5.498  -9.555  33.785  1.00  2.220          H  
ATOM   1149 2HA  GLY A  77       5.590 -10.940  34.842  1.00  2.220          H  
ATOM   1150  N   ALA A  78       7.485 -11.629  32.422  1.00  1.770          N  
ATOM   1151  CA  ALA A  78       8.851 -11.868  31.983  1.00  1.940          C  
ATOM   1152  C   ALA A  78       9.006 -11.241  30.623  1.00  1.760          C  
ATOM   1153  O   ALA A  78      10.077 -10.744  30.260  1.00  1.980          O  
ATOM   1154  CB  ALA A  78       9.159 -13.346  31.924  1.00  2.650          C  
ATOM   1155  H   ALA A  78       6.726 -12.056  31.890  1.00  2.120          H  
ATOM   1156  HA  ALA A  78       9.537 -11.382  32.671  1.00  2.330          H  
ATOM   1157 1HB  ALA A  78      10.182 -13.493  31.587  1.00  3.180          H  
ATOM   1158 2HB  ALA A  78       9.039 -13.779  32.914  1.00  3.180          H  
ATOM   1159 3HB  ALA A  78       8.480 -13.823  31.225  1.00  3.180          H  
ATOM   1160  N   ILE A  79       7.897 -11.319  29.894  1.00  1.480          N  
ATOM   1161  CA  ILE A  79       7.659 -10.907  28.525  1.00  1.440          C  
ATOM   1162  C   ILE A  79       8.223 -12.017  27.644  1.00  1.350          C  
ATOM   1163  O   ILE A  79       9.097 -11.809  26.804  1.00  1.460          O  
ATOM   1164  CB  ILE A  79       8.255  -9.503  28.223  1.00  2.030          C  
ATOM   1165  CG1 ILE A  79       7.559  -8.467  29.172  1.00  2.030          C  
ATOM   1166  CG2 ILE A  79       7.961  -9.081  26.728  1.00  2.030          C  
ATOM   1167  CD1 ILE A  79       8.229  -7.120  29.217  1.00  2.030          C  
ATOM   1168  H   ILE A  79       7.097 -11.767  30.341  1.00  1.780          H  
ATOM   1169  HA  ILE A  79       6.582 -10.859  28.359  1.00  1.730          H  
ATOM   1170  HB  ILE A  79       9.325  -9.489  28.390  1.00  2.440          H  
ATOM   1171 1HG1 ILE A  79       6.530  -8.333  28.849  1.00  2.440          H  
ATOM   1172 2HG1 ILE A  79       7.544  -8.863  30.188  1.00  2.440          H  
ATOM   1173 1HG2 ILE A  79       8.360  -8.093  26.534  1.00  2.440          H  
ATOM   1174 2HG2 ILE A  79       8.411  -9.756  26.020  1.00  2.440          H  
ATOM   1175 3HG2 ILE A  79       6.883  -9.070  26.561  1.00  2.440          H  
ATOM   1176 1HD1 ILE A  79       7.696  -6.468  29.900  1.00  2.440          H  
ATOM   1177 2HD1 ILE A  79       9.252  -7.243  29.569  1.00  2.440          H  
ATOM   1178 3HD1 ILE A  79       8.245  -6.675  28.243  1.00  2.440          H  
ATOM   1179  N   VAL A  80       7.681 -13.214  27.852  1.00  1.260          N  
ATOM   1180  CA  VAL A  80       8.061 -14.387  27.069  1.00  1.280          C  
ATOM   1181  C   VAL A  80       6.826 -15.020  26.439  1.00  1.210          C  
ATOM   1182  O   VAL A  80       5.853 -15.356  27.122  1.00  1.220          O  
ATOM   1183  CB  VAL A  80       8.825 -15.416  27.935  1.00  1.780          C  
ATOM   1184  CG1 VAL A  80       9.197 -16.645  27.104  1.00  1.780          C  
ATOM   1185  CG2 VAL A  80      10.069 -14.754  28.515  1.00  1.780          C  
ATOM   1186  H   VAL A  80       6.994 -13.276  28.607  1.00  1.510          H  
ATOM   1187  HA  VAL A  80       8.726 -14.066  26.267  1.00  1.540          H  
ATOM   1188  HB  VAL A  80       8.197 -15.755  28.731  1.00  2.140          H  
ATOM   1189 1HG1 VAL A  80       9.728 -17.354  27.737  1.00  2.140          H  
ATOM   1190 2HG1 VAL A  80       8.313 -17.120  26.715  1.00  2.140          H  
ATOM   1191 3HG1 VAL A  80       9.841 -16.348  26.280  1.00  2.140          H  
ATOM   1192 1HG2 VAL A  80      10.604 -15.471  29.134  1.00  2.140          H  
ATOM   1193 2HG2 VAL A  80      10.712 -14.419  27.704  1.00  2.140          H  
ATOM   1194 3HG2 VAL A  80       9.790 -13.903  29.118  1.00  2.140          H  
ATOM   1195  N   GLU A  81       6.867 -15.182  25.124  1.00  1.260          N  
ATOM   1196  CA  GLU A  81       5.751 -15.762  24.388  1.00  1.360          C  
ATOM   1197  C   GLU A  81       6.163 -17.009  23.591  1.00  1.220          C  
ATOM   1198  O   GLU A  81       6.772 -16.860  22.532  1.00  1.230          O  
ATOM   1199  CB  GLU A  81       5.201 -14.687  23.438  1.00  1.860          C  
ATOM   1200  CG  GLU A  81       4.618 -13.445  24.161  1.00  1.860          C  
ATOM   1201  CD  GLU A  81       4.280 -12.275  23.229  1.00  1.860          C  
ATOM   1202  OE1 GLU A  81       3.430 -12.370  22.365  1.00  1.860          O  
ATOM   1203  OE2 GLU A  81       4.927 -11.281  23.394  1.00  1.860          O  
ATOM   1204  H   GLU A  81       7.695 -14.880  24.624  1.00  1.510          H  
ATOM   1205  HA  GLU A  81       4.959 -16.024  25.087  1.00  1.630          H  
ATOM   1206 1HB  GLU A  81       5.989 -14.353  22.766  1.00  2.240          H  
ATOM   1207 2HB  GLU A  81       4.407 -15.124  22.822  1.00  2.240          H  
ATOM   1208 1HG  GLU A  81       3.713 -13.754  24.692  1.00  2.240          H  
ATOM   1209 2HG  GLU A  81       5.330 -13.096  24.902  1.00  2.240          H  
ATOM   1210  N   PRO A  82       6.026 -18.234  24.130  1.00  1.450          N  
ATOM   1211  CA  PRO A  82       6.256 -19.475  23.413  1.00  1.400          C  
ATOM   1212  C   PRO A  82       5.245 -19.496  22.276  1.00  1.330          C  
ATOM   1213  O   PRO A  82       4.088 -19.139  22.520  1.00  1.400          O  
ATOM   1214  CB  PRO A  82       5.993 -20.548  24.478  1.00  2.100          C  
ATOM   1215  CG  PRO A  82       6.188 -19.819  25.803  1.00  2.100          C  
ATOM   1216  CD  PRO A  82       5.693 -18.413  25.540  1.00  2.100          C  
ATOM   1217  HA  PRO A  82       7.294 -19.503  23.033  1.00  1.680          H  
ATOM   1218 1HB  PRO A  82       4.977 -20.954  24.362  1.00  2.520          H  
ATOM   1219 2HB  PRO A  82       6.688 -21.389  24.345  1.00  2.520          H  
ATOM   1220 1HG  PRO A  82       5.626 -20.321  26.606  1.00  2.520          H  
ATOM   1221 2HG  PRO A  82       7.250 -19.842  26.099  1.00  2.520          H  
ATOM   1222 1HD  PRO A  82       4.627 -18.348  25.674  1.00  2.520          H  
ATOM   1223 2HD  PRO A  82       6.214 -17.720  26.172  1.00  2.520          H  
ATOM   1224  N   GLU A  83       5.603 -20.010  21.097  1.00  1.610          N  
ATOM   1225  CA  GLU A  83       4.635 -20.032  19.988  1.00  1.830          C  
ATOM   1226  C   GLU A  83       4.559 -21.389  19.284  1.00  2.260          C  
ATOM   1227  O   GLU A  83       5.577 -22.058  19.088  1.00  2.300          O  
ATOM   1228  CB  GLU A  83       5.044 -18.993  18.917  1.00  2.470          C  
ATOM   1229  CG  GLU A  83       5.098 -17.498  19.343  1.00  2.470          C  
ATOM   1230  CD  GLU A  83       3.776 -16.837  19.496  1.00  2.470          C  
ATOM   1231  OE1 GLU A  83       2.835 -17.341  18.956  1.00  2.470          O  
ATOM   1232  OE2 GLU A  83       3.728 -15.773  20.083  1.00  2.470          O  
ATOM   1233  H   GLU A  83       6.551 -20.331  20.946  1.00  1.930          H  
ATOM   1234  HA  GLU A  83       3.644 -19.787  20.373  1.00  2.200          H  
ATOM   1235 1HB  GLU A  83       6.032 -19.250  18.535  1.00  2.970          H  
ATOM   1236 2HB  GLU A  83       4.351 -19.061  18.075  1.00  2.970          H  
ATOM   1237 1HG  GLU A  83       5.628 -17.420  20.284  1.00  2.970          H  
ATOM   1238 2HG  GLU A  83       5.672 -16.949  18.601  1.00  2.970          H  
ATOM   1239  N   LYS A  84       3.356 -21.732  18.813  1.00  2.700          N  
ATOM   1240  CA  LYS A  84       3.101 -22.915  17.994  1.00  3.290          C  
ATOM   1241  C   LYS A  84       2.476 -22.505  16.658  1.00  3.420          C  
ATOM   1242  O   LYS A  84       1.659 -23.232  16.106  1.00  4.010          O  
ATOM   1243  CB  LYS A  84       2.170 -23.898  18.715  1.00  4.370          C  
ATOM   1244  CG  LYS A  84       2.705 -24.479  19.993  1.00  4.370          C  
ATOM   1245  CD  LYS A  84       1.697 -25.464  20.580  1.00  4.370          C  
ATOM   1246  CE  LYS A  84       2.193 -26.083  21.867  1.00  4.370          C  
ATOM   1247  NZ  LYS A  84       1.183 -27.000  22.454  1.00  4.370          N  
ATOM   1248  H   LYS A  84       2.552 -21.154  19.082  1.00  3.240          H  
ATOM   1249  HA  LYS A  84       4.049 -23.412  17.783  1.00  3.950          H  
ATOM   1250 1HB  LYS A  84       1.251 -23.416  18.974  1.00  5.240          H  
ATOM   1251 2HB  LYS A  84       1.925 -24.721  18.052  1.00  5.240          H  
ATOM   1252 1HG  LYS A  84       3.649 -24.982  19.796  1.00  5.240          H  
ATOM   1253 2HG  LYS A  84       2.880 -23.672  20.706  1.00  5.240          H  
ATOM   1254 1HD  LYS A  84       0.743 -24.956  20.760  1.00  5.240          H  
ATOM   1255 2HD  LYS A  84       1.525 -26.262  19.868  1.00  5.240          H  
ATOM   1256 1HE  LYS A  84       3.104 -26.644  21.665  1.00  5.240          H  
ATOM   1257 2HE  LYS A  84       2.415 -25.294  22.583  1.00  5.240          H  
ATOM   1258 1HZ  LYS A  84       1.543 -27.401  23.309  1.00  5.240          H  
ATOM   1259 2HZ  LYS A  84       0.335 -26.486  22.653  1.00  5.240          H  
ATOM   1260 3HZ  LYS A  84       0.978 -27.739  21.795  1.00  5.240          H  
ATOM   1261  N   ILE A  85       2.820 -21.328  16.159  1.00  3.020          N  
ATOM   1262  CA  ILE A  85       2.210 -20.846  14.929  1.00  3.360          C  
ATOM   1263  C   ILE A  85       3.142 -20.943  13.732  1.00  3.430          C  
ATOM   1264  O   ILE A  85       4.297 -20.522  13.784  1.00  3.580          O  
ATOM   1265  CB  ILE A  85       1.755 -19.376  15.053  1.00  4.570          C  
ATOM   1266  CG1 ILE A  85       0.775 -19.232  16.182  1.00  4.570          C  
ATOM   1267  CG2 ILE A  85       1.046 -18.976  13.720  1.00  4.570          C  
ATOM   1268  CD1 ILE A  85       0.479 -17.809  16.613  1.00  4.570          C  
ATOM   1269  H   ILE A  85       3.512 -20.771  16.647  1.00  3.620          H  
ATOM   1270  HA  ILE A  85       1.335 -21.456  14.714  1.00  4.030          H  
ATOM   1271  HB  ILE A  85       2.605 -18.731  15.257  1.00  5.480          H  
ATOM   1272 1HG1 ILE A  85      -0.152 -19.701  15.885  1.00  5.480          H  
ATOM   1273 2HG1 ILE A  85       1.171 -19.743  17.050  1.00  5.480          H  
ATOM   1274 1HG2 ILE A  85       0.685 -17.960  13.767  1.00  5.480          H  
ATOM   1275 2HG2 ILE A  85       1.725 -19.055  12.878  1.00  5.480          H  
ATOM   1276 3HG2 ILE A  85       0.202 -19.641  13.552  1.00  5.480          H  
ATOM   1277 1HD1 ILE A  85      -0.230 -17.827  17.444  1.00  5.480          H  
ATOM   1278 2HD1 ILE A  85       1.408 -17.340  16.943  1.00  5.480          H  
ATOM   1279 3HD1 ILE A  85       0.064 -17.233  15.810  1.00  5.480          H  
ATOM   1280  N   GLU A  86       2.617 -21.555  12.684  1.00  3.440          N  
ATOM   1281  CA  GLU A  86       3.264 -21.725  11.400  1.00  3.600          C  
ATOM   1282  C   GLU A  86       2.218 -21.361  10.356  1.00  3.570          C  
ATOM   1283  O   GLU A  86       2.482 -20.566   9.456  1.00  3.870          O  
ATOM   1284  OXT GLU A  86       1.046 -21.491  10.708  1.00  5.400          O  
ATOM   1285  CB  GLU A  86       3.774 -23.161  11.212  1.00  4.760          C  
ATOM   1286  CG  GLU A  86       4.907 -23.565  12.146  1.00  4.760          C  
ATOM   1287  CD  GLU A  86       5.440 -24.951  11.869  1.00  4.760          C  
ATOM   1288  OE1 GLU A  86       4.894 -25.620  11.022  1.00  4.760          O  
ATOM   1289  OE2 GLU A  86       6.401 -25.335  12.495  1.00  4.760          O  
ATOM   1290  H   GLU A  86       1.673 -21.905  12.777  1.00  4.130          H  
ATOM   1291  HA  GLU A  86       4.101 -21.031  11.315  1.00  4.320          H  
ATOM   1292 1HB  GLU A  86       2.951 -23.853  11.393  1.00  5.720          H  
ATOM   1293 2HB  GLU A  86       4.098 -23.317  10.203  1.00  5.720          H  
ATOM   1294 1HG  GLU A  86       5.715 -22.844  12.046  1.00  5.720          H  
ATOM   1295 2HG  GLU A  86       4.546 -23.522  13.173  1.00  5.720          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 -340.214 41.5585 257.469 -22.3449 7.61952 16.0505 128.379 -135.431 -0.74966 -4.61346 -110.325 -23.8329 -21.3949 -28.1403 -7.12461 -8.32715 0 1.96838 4.10839 35.7938 74.4412 -12.7782 7.17559 -24.3484 42.2636 56.9411 -65.8571
LYS:NtermProteinFull_1 -3.27104 0.56785 4.5129 -0.44685 0.17592 0.18195 2.03334 -1.83213 -0.00052 -0.0065 -2.20474 0.96217 0 0 0 0 0 0.02626 0.02475 3.17862 0 0 0 -1.5107 0 0.77784 3.16912
PRO_2 -3.03695 0.54911 1.27804 -0.09172 0.00148 0.05739 0.47134 -0.71608 -0 -0 0.57952 0.64393 0 0 0 0 0 -0.15452 0.00425 0.59728 0 -0.57654 0 -2.4119 -0.0547 0.97299 -1.88707
GLU_3 -2.52025 0.27742 3.20993 -0.22058 0.03351 0.32183 0.49861 -1.18017 -0 -0 -0.96908 -0.61523 0 0 0 0 0 -0.0372 0.00611 0 3.06863 -0.33283 0 -2.7348 -0.4003 0.28517 -1.30921
LYS_4 -2.1877 0.26186 2.27988 -0.39355 0.04721 0.2158 0.86903 -1.10975 -0.01433 -0.05747 -0.36559 -0.0783 0 0 0 0 0 -0.05294 0.0027 1.93776 0 0.1777 0 -1.5107 0.10114 0.16252 0.28524
ILE_5 -4.41785 0.44939 1.08251 -0.4624 0.32177 0.09569 0.67056 -1.2098 -0 -0 -0.20751 -0.00885 0 0 0 0 0 -0.05895 0.02249 0.35897 0 -0.77181 0 0.73287 0.23696 0.2148 -2.95118
GLU_6 -3.20135 0.24312 2.26504 -0.20076 0.02067 0.25535 1.22778 -1.1698 -0.01581 -0.08655 -0.96148 -0.39313 0 0 0 -0.56656 0 1e-05 0.02155 0 3.28506 0.00121 0 -2.7348 -0.38072 0.21486 -2.17631
ALA_7 -2.37876 0.34642 1.9274 -0.02429 0 0 0.6826 -1.08597 -0.03099 -0.18049 0.42518 -0.17826 0 0 0 0 0 -0.0257 0 0 0 -0.1266 0 1.8394 -0.56794 0.6428 1.26479
PRO_8 -3.1122 0.41759 2.43878 -0.20361 0.00776 0.14933 0.71816 -1.08107 -0.0017 -0.00705 -0.90037 0.0157 0 0 0 0 0 0.03387 0.00092 0.37372 0 -0.88855 0 -2.4119 -0.56631 0.76698 -4.24994
LYS_9 -5.99988 0.39167 5.553 -0.35639 0.03607 0.20979 2.19535 -2.33907 -0.02318 -0.18549 -3.47841 0.26065 0 0 -1.15943 -0.42202 0 0.114 0.40112 2.48553 0 0.00271 0 -1.5107 -0.31062 0.59417 -3.54113
GLU_10 -4.50732 0.25402 5.43067 -0.2 0.02762 0.26728 3.19724 -2.41935 -0.01668 -0.0669 -4.8357 -0.46542 0 0 0 -0.6131 0 0.05861 0.04132 0 3.10332 0.01804 0 -2.7348 -0.16788 0.71172 -2.9173
TYR_11 -8.70757 1.17021 3.22194 -0.66037 0.05951 0.36356 1.59474 -2.24859 -0.00015 -0.00113 -1.61458 -0.15303 0 0 0 -0.29636 0 -0.00313 0.00685 0 1.99252 -0.13726 0.12908 1.2797 -0.12971 0.67982 -3.45396
THR_12 -2.91431 0.13352 2.8075 -0.16111 0.08126 0.05619 1.84759 -1.46154 -0.01656 -0.06659 -1.97888 -0.3569 0 0 0 0 0 0.10143 0.01964 0.22769 0 -0.21109 2.35263 -1.0874 -0.05774 0.55544 -0.12922
GLY_13 -1.78072 0.22694 0.93022 -0.00062 0 0 0.25436 -0.71164 -0 -0 -0.276 -0.31216 0 0 0 0 0 0.02526 0 0 0 0.67843 0 0.83697 0.73816 0.23734 0.84655
VAL_14 -4.71826 0.43356 2.59494 -0.30585 0.17082 0.06329 1.87518 -1.82515 -0.00454 -0.0447 -1.98702 -0.53435 0 0 0 0 0 -0.00885 0.02961 0.1592 0 -0.27277 0 1.9342 0.46678 0.27808 -1.69584
GLN_15 -4.19986 0.56067 3.24928 -0.36195 0.05466 0.2422 2.10086 -1.90369 -0 -0 -1.6923 -0.24667 0 0 0 0 0 -0.05441 0.04841 0 2.92092 0.10535 0 -0.18838 -0.2704 0.63668 1.0014
ALA_16 -6.53524 1.14021 3.31592 -0.02477 2e-05 0 2.5088 -2.6213 -0.01749 -0.13941 -0.54096 -0.38239 0 0 0 0 0 -0.02493 0 0 0 -0.31706 0 1.8394 -0.41621 0.63798 -1.57742
GLY_17 -2.90879 0.39149 2.3466 -4e-05 0 0 0.43529 -1.36068 -0 -0 0.20528 -0.41841 0 0 0 0 0 -0.13152 0 0 0 0.39354 0 0.83697 -0.27867 0.37116 -0.11778
ALA_18 -2.64142 0.28864 2.39004 -0.02292 0 0 1.44118 -1.4625 -0 -0 -0.85369 -0.33566 0 0 0 0 0 -0.04808 0 0 0 0.28113 0 1.8394 0.28567 0.26978 1.43156
VAL_19 -5.89992 0.50761 3.92558 -0.2717 0.14209 0.05254 2.78079 -2.48142 -0 -0 0.40181 0.25199 0 0 0 0 0 -0.07726 0.00256 0.10879 0 -0.32565 0 1.9342 -0.05042 0.34108 1.34268
VAL_20 -2.59194 0.14064 2.03771 -0.28313 0.16478 0.04972 1.06274 -1.09307 -0 -0 -1.35278 0.37997 0 0 -0.66098 0 0 -0.09799 4e-05 0.54888 0 0.4634 0 1.9342 -0.33347 0.54051 0.90923
GLU_21 -4.43434 0.96023 4.46844 -0.41071 0.10405 0.7257 2.2617 -2.0415 -0.01746 -0.13933 -0.7247 -0.6312 0 0 0 0 0 0.00985 0.00473 0 3.44826 0.07736 0 -2.7348 -0.3841 1.13042 1.67263
PRO_22 -2.95905 0.84845 2.54513 -0.06912 0 0.04316 1.50529 -1.14825 -0.02173 -0.12418 -1.09435 0.579 0 0 0 0 0 -0.17808 0.06985 0.21727 0 -0.94465 0 -2.4119 0.05736 1.07617 -2.00963
ALA_23 -4.03305 0.62317 3.23424 -0.02251 0 0 2.51676 -1.91548 -0 -0 -2.22483 -0.36499 0 0 0 0 0 -0.1287 0 0 0 -0.29423 0 1.8394 0.42654 0.50648 0.1628
LYS_24 -7.19491 0.75934 6.7298 -0.43806 0.09037 0.24098 3.09406 -3.27318 -0 -0 -2.65138 0.12412 0 0 -0.66098 0 0 -0.15452 0.41513 1.36638 0 -0.02697 0 -1.5107 0.05776 0.49965 -2.53311
ALA_25 -2.36288 0.35491 2.39038 -0.0232 0 0 1.45805 -1.33581 -0 -0 -0.96723 -0.36426 0 0 0 0 0 -0.01833 0 0 0 -0.31887 0 1.8394 -0.35365 0.33441 0.63294
GLU_26 -2.96883 0.31594 3.61387 -0.20188 0.02964 0.29786 1.97163 -1.53621 -0.02173 -0.12418 -2.38493 -0.57937 0 0 0 -0.64408 0 0.01732 0.00623 0 2.92833 -0.15057 0 -2.7348 -0.31442 0.33234 -2.14785
ALA_27 -3.51122 0.59957 2.33073 -0.02816 0.01892 0 1.34195 -1.65792 -0 -0 0.09831 -0.57035 0 0 0 0 0 -0.01669 0 0 0 0.26321 0 1.8394 0.87458 1.08427 2.66659
PRO_28 -5.44212 1.27048 3.32219 -0.19096 0.00684 0.1365 1.24426 -1.47392 -0.0045 -0.04453 -2.14359 0.22731 0 0 0 0 0 0.05803 0.02751 0.38327 0 -0.94822 0 -2.4119 0.94084 1.22732 -3.81519
LYS_29 -5.53972 0.3006 6.69428 -0.39327 0.05379 0.19509 3.64083 -2.70117 -0.0082 -0.03109 -5.63101 0.61461 0 0 -0.92751 0 0 0.10461 0.04295 2.33752 0 -0.04811 0 -1.5107 -0.08441 0.84054 -2.05037
GLU_30 -6.6867 0.60534 6.60892 -0.20477 0.03174 0.27632 3.57107 -3.05419 -0.005 -0.01819 -4.58903 -0.60981 0 0 0 -0.96408 0 -0.01248 0.11362 0 3.08898 0.14501 0 -2.7348 -0.11921 0.82752 -3.72972
TYR_31 -8.51304 1.35172 5.04056 -0.72923 0.03397 0.16381 2.93945 -2.81038 -0.02164 -0.08959 -2.64156 -0.39064 0 0 0 0 0 0.00092 0.37208 0 2.61956 -0.0065 0.00152 1.2797 0.06147 1.12146 -0.21636
ARG_32 -7.32768 0.27258 5.2393 -0.77074 0.14218 0.45561 3.06247 -2.6993 -0.005 -0.01819 -3.39839 0.01238 0 0 0 -0.96408 0 -0.01695 0.2223 3.1957 0 0.13002 0 -1.2888 0.23991 1.17155 -2.3451
GLY_33 -3.6558 0.48229 2.59131 -0.00028 0 0 1.68601 -1.62434 -0.04665 -0.22974 -2.28094 -0.32896 0 0 0 0 0 0.04783 0 0 0 1.19909 0 0.83697 1.12205 0.63556 0.43441
VAL_34 -5.07411 0.40777 3.20707 -0.2814 0.23638 0.06261 2.2408 -2.02985 -0.00158 -0.00674 -2.43919 -0.28219 0 0 0 0 0 -0.05582 0.05827 0.24662 0 -0.77899 0 1.9342 0.67384 0.4378 -1.44451
GLN_35 -6.37175 0.67889 5.70251 -0.2849 0.0349 0.15119 2.89869 -2.79828 -0.02853 -0.10391 -1.86006 -0.10412 0 0 0 -0.98859 0 0.07016 0.05895 0 3.35851 -0.06195 0 -0.18838 -0.21569 0.5025 0.45016
ALA_36 -1.12122 0.07896 0.88695 -0.02402 1e-05 0 0.45461 -0.54632 -0 -0 0.15297 -0.3822 0 0 0 0 0 -0.11155 0 0 0 -0.34407 0 1.8394 -0.33007 0.41661 0.97004
GLY_37 -1.40227 0.28924 1.33868 -7e-05 0 0 0.50995 -0.71739 -0 -0 0.33384 -0.36208 0 0 0 0 0 -0.03582 0 0 0 0.37459 0 0.83697 -0.22006 0.42113 1.36671
ALA_38 -2.49599 0.19529 2.40627 -0.01978 0 0 1.15585 -1.37925 -0 -0 -0.50499 -0.34167 0 0 0 0 0 0.00236 0 0 0 -0.48054 0 1.8394 0.1118 0.46554 0.9543
ILE_39 -1.59409 0.08102 1.22926 -0.47068 0.31147 0.09452 0.32131 -0.73716 -0.01851 -0.12265 0.05848 0.34469 0 0 0 0 0 -0.06674 0.01256 0.43889 0 -0.41428 0 0.73287 -0.27397 0.36424 0.29126
VAL_40 -4.0442 0.48424 0.58347 -0.28189 0.1612 0.05981 0.77838 -1.08409 -0 -0 -0.47693 0.21127 0 0 0 0 0 -0.07658 0.00157 0.12175 0 -0.21329 0 1.9342 -0.52791 0.28883 -2.08017
GLU_41 -2.99673 0.40318 3.135 -0.32374 0.07226 0.4196 1.69023 -1.45972 -0 -0 -1.47582 -0.35109 0 0 0 0 0 0.06186 0.00915 0 2.96036 0.36514 0 -2.7348 0.33932 0.88367 0.99785
PRO_42 -3.10415 0.67012 1.62352 -0.2085 0.02145 0.15328 0.43582 -0.66417 -0 -0 -0.67517 -0.12135 0 0 0 0 0 0.29514 0.01766 0.20761 0 -0.35876 0 -2.4119 0.66965 1.13907 -2.31068
GLU_43 -4.3445 0.28563 4.25116 -0.19842 0.02364 0.28935 2.38244 -1.91192 -0 -0 -2.22869 -0.60877 0 0 0 0 0 -0.00426 0.04598 0 3.17721 -0.07361 0 -2.7348 0.09023 0.52966 -1.02966
LYS_44 -3.01998 0.19494 3.03305 -0.39268 0.05446 0.21572 1.17633 -1.18599 -0.01429 -0.04712 -2.57199 0.02602 0 0 0 -0.64408 0 -0.07173 0.05545 1.75182 0 0.14725 0 -1.5107 0.01609 0.31554 -2.4719
ILE_45 -7.67841 0.75491 4.50737 -0.61545 0.40051 0.1245 2.45351 -2.47862 -0 -0 -3.06979 0.16501 0 0 0 0 0 0.18277 0.00635 1.08546 0 -0.73073 0 0.73287 -0.19599 0.68607 -3.66965
GLU_46 -1.48344 0.03917 1.22026 -0.23638 0.03597 0.39204 0.28719 -0.57341 -0.01429 -0.04712 -0.29803 -0.53309 0 0 0 0 0 0.2374 0.0006 0 2.97321 0.19247 0 -2.7348 0.11039 0.7765 0.34466
SER_47 -2.78826 0.66685 2.69907 -0.03551 0.00764 0.04893 1.08538 -1.16054 -0 -0 -1.72224 -0.27662 0 0 -0.66062 0 0 0.37223 0.08157 0.82735 0 0.04617 2.0063 -0.77834 -0.03466 1.03521 1.4199
PRO_48 -2.84537 0.46048 2.32619 -0.21009 0.01282 0.15081 1.2043 -0.888 -0 -0 -0.7488 0.12013 0 0 -0.66062 0 0 0.04344 0.00517 0.24457 0 -0.67921 0 -2.4119 -0.12882 1.26456 -2.74036
LYS_49 -1.33235 0.12542 1.24593 -0.33091 0.0558 0.20966 0.2902 -0.56046 -0 -0 -0.17236 -0.3511 0 0 0 0 0 0.1414 0.00366 1.65054 0 0.23192 0 -1.5107 1.17151 0.57776 1.44591
GLU_50 -2.6236 0.32767 3.09322 -0.25754 0.05302 0.45531 1.75663 -1.37965 -0.02829 -0.20807 -2.20394 -0.47809 0 0 0 0 0 0.02324 0.00922 0 2.93308 0.18896 0 -2.7348 1.52106 0.182 0.62943
TYR_51 -2.51674 0.44743 1.45623 -0.70415 0.03059 0.10897 0.72435 -0.9605 -0.00097 -0.02451 -0.38232 -0.41629 0 0 0 0 0 0.0778 0.06732 0 2.10612 -0.05321 0.00044 1.2797 6.05664 0.29607 7.59297
THR_52 -4.11464 0.55247 2.99804 -0.1151 0.03892 0.07071 1.9381 -1.67563 -0.0273 -0.26762 -0.50173 -0.94138 0 0 0 -0.65738 0 -0.06452 0.05905 0.05965 0 -0.69913 2.4204 -1.0874 5.47086 0.38098 3.83736
GLY_53 -2.07745 0.13734 2.00607 -5e-05 0 0 0.86627 -1.03841 -0.01828 -0.17601 -0.6752 -0.39993 0 0 0 0 0 -0.16826 0 0 0 -1.42936 0 0.83697 -0.58132 0.23014 -2.4875
VAL_54 -5.22643 0.97966 2.03335 -0.27776 0.21571 0.05791 1.84268 -1.71118 -0.01678 -0.09092 -0.02354 -0.29306 0 0 0 0 0 -0.06457 0.09635 0.26436 0 -0.78079 0 1.9342 -0.77694 0.21012 -1.62765
GLN_55 -1.61043 0.12439 0.77246 -0.75787 0.32625 1.09244 0.16663 -0.57378 -0.01828 -0.17601 -0.2663 -2.2899 0 0 0 0 0 -0.04196 0.04428 0 3.1564 -0.12086 0 -0.18838 -0.48298 0.39636 -0.44752
ALA_56 -2.36477 0.40607 2.07302 -0.02241 0 0 0.89313 -1.21317 -0 -0 -0.6781 -0.39571 0 0 0 0 0 -0.00187 0 0 0 -0.56066 0 1.8394 -0.28279 0.38631 0.07844
GLY_57 -1.93093 0.05974 1.23573 -0.002 0 0 0.62198 -0.78061 -0 -0 -0.71246 -0.37402 0 0 0 0 0 -0.09077 0 0 0 -1.25301 0 0.83697 0.23533 0.20425 -1.9498
ALA_58 -2.74876 0.29873 1.9925 -0.02393 0 0 1.40734 -1.25833 -0.0007 -0.00971 -0.52132 -0.21073 0 0 0 0 0 -0.02214 0 0 0 -0.13512 0 1.8394 -0.20472 0.15055 0.55305
VAL_59 -1.58945 0.11273 0.74019 -0.3248 0.26299 0.0783 0.31024 -0.64864 -0 -0 0.38024 -0.5366 0 0 0 0 0 0.04293 0.00027 0.13877 0 0.17115 0 1.9342 -0.21691 0.14782 1.00343
VAL_60 -2.12152 0.13959 0.89471 -0.29267 0.22057 0.06349 0.31617 -0.64089 -0 -0 0.55863 -0.27267 0 0 0 0 0 0.04081 0.01834 0.09743 0 -0.52886 0 1.9342 0.36672 0.26119 1.05523
GLU_61 -2.95561 0.38494 2.46774 -0.36322 0.08803 0.5078 0.54332 -0.95051 -0 -0 -0.30559 -0.49166 0 0 0 0 0 0.25464 0.02196 0 3.15723 0.05529 0 -2.7348 0.48543 0.84517 1.01016
PRO_62 -4.08652 0.42201 2.54776 -0.20593 0.01222 0.15418 0.11244 -1.12218 -0 -0 0.41328 -0.04863 0 0 0 0 0 0.16806 0.00026 0.35826 0 -0.77816 0 -2.4119 0.19838 0.90192 -3.36457
ALA_63 -3.34381 0.29859 2.12058 -0.01961 0 0 1.13354 -1.2641 -0.03456 -0.12692 0.51669 -0.34581 0 0 0 0 0 -0.00247 0 0 0 0.32387 0 1.8394 0.26612 0.79287 2.15439
LYS_64 -2.39094 0.50829 3.0973 -0.27323 0.02709 0.12822 1.22985 -1.2803 -0 -0 -2.4016 -0.2148 0 0 0 -0.6131 0 0.04637 0.06208 1.32766 0 -0.0517 0 -1.5107 1.40409 1.41556 0.51013
ALA_65 -3.70233 0.61607 3.39959 -0.02147 0 0 1.99204 -1.80801 -0.01868 -0.12805 -3.56837 -0.47957 0 0 0 0 0 0.12204 0 0 0 -0.49581 0 1.8394 0.96621 1.22375 -0.06319
GLU_66 -3.58122 0.27873 2.71673 -0.51173 0.39586 1.62223 0.66186 -1.25771 -0.01192 -0.14713 -0.28725 -2.796 0 0 0 0 0 0.08072 0.05779 0 4.57669 0.2934 0 -2.7348 0.57938 0.55871 0.49433
VAL_67 -5.3973 1.30531 2.905 -0.27266 0.15335 0.05563 1.93704 -1.98413 -0 -0 -1.08265 -0.31076 0 0 0 0 0 0.01314 0.00434 0.04975 0 -0.36706 0 1.9342 6.32738 1.7693 7.03987
PRO_68 -5.63572 1.26225 2.84453 -0.08552 2e-05 0.05063 1.53077 -1.3897 -0.00209 -0.02171 -0.509 0.64018 0 0 -0.15377 0 0 -0.11844 0.11183 0.50909 0 -0.42102 0 -2.4119 5.51742 1.96476 3.68261
LYS_69 -4.95027 0.51883 4.71897 -0.72724 0.15037 0.53456 1.55437 -2.13369 -0.05397 -0.26476 0.27676 0.05171 0 0 0 0 0 0.00377 0.10961 2.4913 0 -0.07938 0 -1.5107 0.14889 0.53548 1.37462
GLU_70 -6.61243 0.51772 5.57645 -0.35082 0.11343 0.41149 2.24409 -2.70573 -0.00097 -0.02451 -1.11712 -0.5911 0 0 0 0 0 -0.01714 0.03904 0 3.40279 -0.20703 0 -2.7348 0.21125 0.31292 -1.53247
TYR_71 -10.316 1.20395 5.22225 -0.72916 0.24652 0.44478 3.02347 -3.09556 -0.01193 -0.14716 -3.2951 -0.16138 0 0 0 -0.65738 0 0.05721 0.04417 0 2.40134 -0.24076 0.26522 1.2797 -0.21575 1.18686 -3.49474
ARG_72 -6.74164 0.80674 6.86243 -0.72387 0.15418 0.50907 2.54008 -2.89887 -2e-05 -7e-05 -3.20174 0.06649 0 0 -0.15377 0 0 0.02422 0.29818 2.76769 0 -0.23378 0 -1.2888 -0.17672 1.50345 0.11325
GLY_73 -2.79076 0.36231 2.69288 -0.00053 0 0 1.2269 -1.30656 -0 -0 -1.03541 -0.22814 0 0 0 0 0 -0.05278 0 0 0 0.24434 0 0.83697 0.09663 0.74032 0.78619
VAL_74 -3.09454 0.58556 1.26856 -0.29761 0.34834 0.07831 0.50048 -1.13908 -0 -0 -0.52773 -0.79201 0 0 0 0 0 0.253 0.0736 0.13642 0 0.08955 0 1.9342 0.65425 0.48997 0.56128
GLN_75 -4.82479 0.41506 4.24284 -0.37878 0.05671 0.28836 3.22204 -2.28192 -0 -0 -3.72897 -0.60341 0 0 0 0 0 0.30176 0.05164 0 3.49788 -0.06554 0 -0.18838 0.69812 0.67361 1.37625
ALA_76 -3.38538 0.44159 1.87908 -0.02242 0 0 1.26913 -1.48978 -0 -0 -0.37569 -0.36226 0 0 0 0 0 -0.06589 0 0 0 -0.4052 0 1.8394 -0.02622 0.6132 -0.09044
GLY_77 -2.80227 0.16714 2.21605 -5e-05 0 0 1.04365 -1.25521 -0 -0 -0.9759 -0.39885 0 0 0 0 0 -0.07585 0 0 0 0.28483 0 0.83697 -0.31614 0.33905 -0.93658
ALA_78 -3.557 0.52274 2.0601 -0.02205 0 0 1.18392 -1.53468 -0.02031 -0.1027 0.01796 -0.34442 0 0 0 0 0 -0.03378 0 0 0 0.55631 0 1.8394 0.55948 0.64415 1.76911
ILE_79 -4.83382 0.44476 3.00224 -0.49541 0.71413 0.12955 1.74002 -1.8423 -0 -0 -0.58806 -0.80342 0 0 0 0 0 0.03131 0.11257 0.74622 0 1.46099 0 0.73287 6.14674 1.07149 7.76988
VAL_80 -4.62693 0.4855 3.0622 -0.26753 0.15178 0.05567 1.92821 -1.74295 -0.02031 -0.1027 -1.53136 -0.32709 0 0 0 0 0 -0.08165 0.00554 0.23212 0 -0.74874 0 1.9342 5.35604 0.6518 4.4138
GLU_81 -4.31656 0.31611 4.94418 -0.21498 0.05233 0.35858 1.84418 -2.03308 -0.04822 -0.29377 -2.35629 -0.48976 0 0 -1.15943 0 0 0.87864 0.25043 0 3.93323 0.20423 0 -2.7348 0.59045 1.04113 0.76659
PRO_82 -3.59588 0.52982 3.04272 -0.15076 0.00244 0.10766 1.33118 -1.30467 -0 -0 -1.23257 0.1102 0 0 0 0 0 -0.05046 0.01622 0.23976 0 -0.92026 0 -2.4119 0.38354 1.40803 -2.49493
GLU_83 -5.00658 0.3385 5.96485 -0.32318 0.04055 0.55957 1.70556 -2.3207 -0.01651 -0.12411 -1.35024 -0.70757 0 0 0 -0.29636 0 0.09217 0.08188 0 3.02018 -0.03161 0 -2.7348 -0.40071 0.82575 -0.68337
LYS_84 -4.40476 0.47214 3.36136 -0.33762 0.06048 0.21047 1.42217 -1.63611 -0.00639 -0.019 -1.63493 -0.30812 0 0 0 0 0 0.06029 0.00691 1.81799 0 0.23514 0 -1.5107 0.31416 0.48755 -1.40899
ILE_85 -7.06244 1.15377 1.47261 -0.47337 0.39506 0.09848 0.89599 -1.51844 -0 -0 -0.57397 0.16864 0 0 0 0 0 0.06781 0.12039 0.50609 0 -0.73921 0 0.73287 0.03744 0.47012 -4.24817
GLU:CtermProteinFull_86 -3.41676 0.30159 3.48149 -0.20795 0.02342 0.32923 1.59465 -1.49434 -0.02217 -0.16915 -3.90491 -0.36328 0 0 -0.92751 0 0 0 0.08147 0 3.33141 0 0 -2.7348 -0.27123 0.84428 -3.52455
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445524 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 41.606
ATOM      1  N   LYS A   1      -4.850 -22.298 -18.299  1.00 15.040          N  
ATOM      2  CA  LYS A   1      -3.514 -22.777 -17.942  1.00 14.320          C  
ATOM      3  C   LYS A   1      -2.637 -21.617 -17.433  1.00 13.740          C  
ATOM      4  O   LYS A   1      -3.012 -20.462 -17.619  1.00 13.710          O  
ATOM      5  CB  LYS A   1      -2.855 -23.456 -19.155  1.00 20.340          C  
ATOM      6  CG  LYS A   1      -3.570 -24.677 -19.749  1.00 20.340          C  
ATOM      7  CD  LYS A   1      -3.592 -25.866 -18.775  1.00 20.340          C  
ATOM      8  CE  LYS A   1      -4.162 -27.120 -19.440  1.00 20.340          C  
ATOM      9  NZ  LYS A   1      -4.238 -28.272 -18.492  1.00 20.340          N  
ATOM     10 1H   LYS A   1      -5.538 -23.003 -18.080  1.00 18.050          H  
ATOM     11 2H   LYS A   1      -5.054 -21.458 -17.778  1.00 18.050          H  
ATOM     12 3H   LYS A   1      -4.894 -22.085 -19.298  1.00 18.050          H  
ATOM     13  HA  LYS A   1      -3.641 -23.505 -17.154  1.00 17.180          H  
ATOM     14 1HB  LYS A   1      -2.814 -22.741 -19.948  1.00 24.400          H  
ATOM     15 2HB  LYS A   1      -1.855 -23.732 -18.946  1.00 24.400          H  
ATOM     16 1HG  LYS A   1      -4.591 -24.406 -20.022  1.00 24.400          H  
ATOM     17 2HG  LYS A   1      -3.047 -24.976 -20.659  1.00 24.400          H  
ATOM     18 1HD  LYS A   1      -2.578 -26.075 -18.429  1.00 24.400          H  
ATOM     19 2HD  LYS A   1      -4.212 -25.633 -17.914  1.00 24.400          H  
ATOM     20 1HE  LYS A   1      -5.162 -26.902 -19.811  1.00 24.400          H  
ATOM     21 2HE  LYS A   1      -3.525 -27.397 -20.280  1.00 24.400          H  
ATOM     22 1HZ  LYS A   1      -4.618 -29.077 -18.971  1.00 24.400          H  
ATOM     23 2HZ  LYS A   1      -3.312 -28.492 -18.150  1.00 24.400          H  
ATOM     24 3HZ  LYS A   1      -4.835 -28.033 -17.713  1.00 24.400          H  
ATOM     25  N   PRO A   2      -1.506 -21.894 -16.740  1.00 13.440          N  
ATOM     26  CA  PRO A   2      -0.520 -20.921 -16.277  1.00 13.040          C  
ATOM     27  C   PRO A   2       0.076 -20.127 -17.434  1.00 12.620          C  
ATOM     28  O   PRO A   2       0.153 -20.609 -18.569  1.00 12.470          O  
ATOM     29  CB  PRO A   2       0.535 -21.798 -15.591  1.00 19.560          C  
ATOM     30  CG  PRO A   2      -0.202 -23.046 -15.168  1.00 19.560          C  
ATOM     31  CD  PRO A   2      -1.244 -23.283 -16.228  1.00 19.560          C  
ATOM     32  HA  PRO A   2      -0.992 -20.238 -15.552  1.00 15.650          H  
ATOM     33 1HB  PRO A   2       1.356 -21.989 -16.274  1.00 23.470          H  
ATOM     34 2HB  PRO A   2       0.962 -21.255 -14.734  1.00 23.470          H  
ATOM     35 1HG  PRO A   2       0.505 -23.887 -15.079  1.00 23.470          H  
ATOM     36 2HG  PRO A   2      -0.643 -22.902 -14.169  1.00 23.470          H  
ATOM     37 1HD  PRO A   2      -0.854 -23.951 -16.985  1.00 23.470          H  
ATOM     38 2HD  PRO A   2      -2.110 -23.702 -15.712  1.00 23.470          H  
ATOM     39  N   GLU A   3       0.517 -18.909 -17.150  1.00 12.620          N  
ATOM     40  CA  GLU A   3       1.092 -18.014 -18.155  1.00 12.460          C  
ATOM     41  C   GLU A   3       2.250 -18.581 -18.999  1.00 11.990          C  
ATOM     42  O   GLU A   3       2.521 -18.115 -20.112  1.00 11.970          O  
ATOM     43  CB  GLU A   3       1.550 -16.724 -17.474  1.00 17.510          C  
ATOM     44  CG  GLU A   3       0.408 -15.888 -16.883  1.00 17.510          C  
ATOM     45  CD  GLU A   3      -0.030 -16.343 -15.501  1.00 17.510          C  
ATOM     46  OE1 GLU A   3       0.489 -17.337 -15.021  1.00 17.510          O  
ATOM     47  OE2 GLU A   3      -0.886 -15.713 -14.937  1.00 17.510          O  
ATOM     48  H   GLU A   3       0.434 -18.557 -16.190  1.00 15.140          H  
ATOM     49  HA  GLU A   3       0.279 -17.779 -18.823  1.00 14.950          H  
ATOM     50 1HB  GLU A   3       2.253 -16.961 -16.674  1.00 21.010          H  
ATOM     51 2HB  GLU A   3       2.078 -16.101 -18.197  1.00 21.010          H  
ATOM     52 1HG  GLU A   3       0.729 -14.848 -16.825  1.00 21.010          H  
ATOM     53 2HG  GLU A   3      -0.444 -15.937 -17.562  1.00 21.010          H  
ATOM     54  N   LYS A   4       2.957 -19.566 -18.452  1.00 11.850          N  
ATOM     55  CA  LYS A   4       4.089 -20.206 -19.122  1.00 11.630          C  
ATOM     56  C   LYS A   4       3.688 -21.498 -19.844  1.00 11.630          C  
ATOM     57  O   LYS A   4       4.535 -22.184 -20.420  1.00 11.790          O  
ATOM     58  CB  LYS A   4       5.192 -20.497 -18.108  1.00 16.370          C  
ATOM     59  CG  LYS A   4       5.810 -19.244 -17.495  1.00 16.370          C  
ATOM     60  CD  LYS A   4       6.915 -19.590 -16.503  1.00 16.370          C  
ATOM     61  CE  LYS A   4       7.536 -18.332 -15.898  1.00 16.370          C  
ATOM     62  NZ  LYS A   4       8.593 -18.658 -14.896  1.00 16.370          N  
ATOM     63  H   LYS A   4       2.682 -19.865 -17.527  1.00 14.220          H  
ATOM     64  HA  LYS A   4       4.479 -19.516 -19.872  1.00 13.960          H  
ATOM     65 1HB  LYS A   4       4.788 -21.110 -17.301  1.00 19.640          H  
ATOM     66 2HB  LYS A   4       5.985 -21.068 -18.588  1.00 19.640          H  
ATOM     67 1HG  LYS A   4       6.224 -18.625 -18.292  1.00 19.640          H  
ATOM     68 2HG  LYS A   4       5.036 -18.670 -16.985  1.00 19.640          H  
ATOM     69 1HD  LYS A   4       6.503 -20.203 -15.700  1.00 19.640          H  
ATOM     70 2HD  LYS A   4       7.693 -20.160 -17.011  1.00 19.640          H  
ATOM     71 1HE  LYS A   4       7.977 -17.735 -16.695  1.00 19.640          H  
ATOM     72 2HE  LYS A   4       6.755 -17.749 -15.410  1.00 19.640          H  
ATOM     73 1HZ  LYS A   4       8.977 -17.801 -14.521  1.00 19.640          H  
ATOM     74 2HZ  LYS A   4       8.192 -19.203 -14.145  1.00 19.640          H  
ATOM     75 3HZ  LYS A   4       9.329 -19.189 -15.340  1.00 19.640          H  
ATOM     76  N   ILE A   5       2.411 -21.853 -19.745  1.00 11.670          N  
ATOM     77  CA  ILE A   5       1.851 -23.079 -20.293  1.00 11.900          C  
ATOM     78  C   ILE A   5       0.837 -22.842 -21.414  1.00 11.930          C  
ATOM     79  O   ILE A   5       0.861 -23.535 -22.432  1.00 12.030          O  
ATOM     80  CB  ILE A   5       1.192 -23.898 -19.167  1.00 16.570          C  
ATOM     81  CG1 ILE A   5       2.240 -24.236 -18.038  1.00 16.570          C  
ATOM     82  CG2 ILE A   5       0.510 -25.172 -19.712  1.00 16.570          C  
ATOM     83  CD1 ILE A   5       3.453 -25.060 -18.451  1.00 16.570          C  
ATOM     84  H   ILE A   5       1.770 -21.215 -19.281  1.00 14.000          H  
ATOM     85  HA  ILE A   5       2.658 -23.660 -20.728  1.00 14.280          H  
ATOM     86  HB  ILE A   5       0.446 -23.270 -18.708  1.00 19.880          H  
ATOM     87 1HG1 ILE A   5       2.611 -23.307 -17.631  1.00 19.880          H  
ATOM     88 2HG1 ILE A   5       1.723 -24.780 -17.250  1.00 19.880          H  
ATOM     89 1HG2 ILE A   5       0.032 -25.702 -18.892  1.00 19.880          H  
ATOM     90 2HG2 ILE A   5      -0.245 -24.912 -20.451  1.00 19.880          H  
ATOM     91 3HG2 ILE A   5       1.246 -25.818 -20.181  1.00 19.880          H  
ATOM     92 1HD1 ILE A   5       4.087 -25.216 -17.579  1.00 19.880          H  
ATOM     93 2HD1 ILE A   5       3.141 -26.026 -18.839  1.00 19.880          H  
ATOM     94 3HD1 ILE A   5       4.030 -24.538 -19.210  1.00 19.880          H  
ATOM     95  N   GLU A   6      -0.110 -21.929 -21.188  1.00 12.060          N  
ATOM     96  CA  GLU A   6      -1.212 -21.713 -22.129  1.00 12.330          C  
ATOM     97  C   GLU A   6      -0.693 -21.477 -23.545  1.00 11.820          C  
ATOM     98  O   GLU A   6       0.206 -20.665 -23.765  1.00 11.910          O  
ATOM     99  CB  GLU A   6      -2.067 -20.507 -21.699  1.00 17.150          C  
ATOM    100  CG  GLU A   6      -3.371 -20.302 -22.528  1.00 17.150          C  
ATOM    101  CD  GLU A   6      -4.427 -21.376 -22.247  1.00 17.150          C  
ATOM    102  OE1 GLU A   6      -4.794 -21.538 -21.095  1.00 17.150          O  
ATOM    103  OE2 GLU A   6      -4.856 -22.034 -23.164  1.00 17.150          O  
ATOM    104  H   GLU A   6      -0.070 -21.390 -20.323  1.00 14.470          H  
ATOM    105  HA  GLU A   6      -1.839 -22.603 -22.143  1.00 14.800          H  
ATOM    106 1HB  GLU A   6      -2.331 -20.589 -20.646  1.00 20.580          H  
ATOM    107 2HB  GLU A   6      -1.472 -19.604 -21.801  1.00 20.580          H  
ATOM    108 1HG  GLU A   6      -3.793 -19.342 -22.271  1.00 20.580          H  
ATOM    109 2HG  GLU A   6      -3.138 -20.282 -23.590  1.00 20.580          H  
ATOM    110  N   ALA A   7      -1.222 -22.247 -24.495  1.00 11.470          N  
ATOM    111  CA  ALA A   7      -0.830 -22.138 -25.890  1.00 11.120          C  
ATOM    112  C   ALA A   7      -1.280 -20.798 -26.461  1.00 11.140          C  
ATOM    113  O   ALA A   7      -2.328 -20.302 -26.056  1.00 11.390          O  
ATOM    114  CB  ALA A   7      -1.446 -23.270 -26.698  1.00 15.710          C  
ATOM    115  H   ALA A   7      -1.933 -22.916 -24.228  1.00 13.760          H  
ATOM    116  HA  ALA A   7       0.253 -22.209 -25.926  1.00 13.340          H  
ATOM    117 1HB  ALA A   7      -1.138 -23.196 -27.741  1.00 18.850          H  
ATOM    118 2HB  ALA A   7      -1.117 -24.224 -26.289  1.00 18.850          H  
ATOM    119 3HB  ALA A   7      -2.528 -23.201 -26.638  1.00 18.850          H  
ATOM    120  N   PRO A   8      -0.526 -20.182 -27.384  1.00 11.100          N  
ATOM    121  CA  PRO A   8      -0.927 -18.986 -28.083  1.00 11.300          C  
ATOM    122  C   PRO A   8      -2.059 -19.333 -29.039  1.00 11.260          C  
ATOM    123  O   PRO A   8      -2.065 -20.421 -29.624  1.00 11.080          O  
ATOM    124  CB  PRO A   8       0.353 -18.574 -28.819  1.00 16.950          C  
ATOM    125  CG  PRO A   8       1.123 -19.868 -29.000  1.00 16.950          C  
ATOM    126  CD  PRO A   8       0.798 -20.701 -27.768  1.00 16.950          C  
ATOM    127  HA  PRO A   8      -1.243 -18.232 -27.352  1.00 13.560          H  
ATOM    128 1HB  PRO A   8       0.087 -18.100 -29.777  1.00 20.340          H  
ATOM    129 2HB  PRO A   8       0.903 -17.827 -28.239  1.00 20.340          H  
ATOM    130 1HG  PRO A   8       0.803 -20.364 -29.933  1.00 20.340          H  
ATOM    131 2HG  PRO A   8       2.200 -19.661 -29.104  1.00 20.340          H  
ATOM    132 1HD  PRO A   8       0.744 -21.753 -28.071  1.00 20.340          H  
ATOM    133 2HD  PRO A   8       1.535 -20.526 -26.964  1.00 20.340          H  
ATOM    134  N   LYS A   9      -2.946 -18.377 -29.261  1.00 11.620          N  
ATOM    135  CA  LYS A   9      -4.061 -18.492 -30.199  1.00 11.870          C  
ATOM    136  C   LYS A   9      -4.125 -17.199 -31.015  1.00 11.490          C  
ATOM    137  O   LYS A   9      -3.464 -16.217 -30.671  1.00 10.920          O  
ATOM    138  CB  LYS A   9      -5.373 -18.801 -29.466  1.00 16.520          C  
ATOM    139  CG  LYS A   9      -5.392 -20.120 -28.631  1.00 16.520          C  
ATOM    140  CD  LYS A   9      -5.380 -21.374 -29.482  1.00 16.520          C  
ATOM    141  CE  LYS A   9      -5.464 -22.618 -28.611  1.00 16.520          C  
ATOM    142  NZ  LYS A   9      -5.394 -23.875 -29.421  1.00 16.520          N  
ATOM    143  H   LYS A   9      -2.836 -17.507 -28.730  1.00 13.940          H  
ATOM    144  HA  LYS A   9      -3.857 -19.300 -30.900  1.00 14.240          H  
ATOM    145 1HB  LYS A   9      -5.588 -18.017 -28.781  1.00 19.820          H  
ATOM    146 2HB  LYS A   9      -6.190 -18.844 -30.185  1.00 19.820          H  
ATOM    147 1HG  LYS A   9      -4.532 -20.149 -27.959  1.00 19.820          H  
ATOM    148 2HG  LYS A   9      -6.293 -20.130 -28.025  1.00 19.820          H  
ATOM    149 1HD  LYS A   9      -6.219 -21.357 -30.177  1.00 19.820          H  
ATOM    150 2HD  LYS A   9      -4.454 -21.422 -30.054  1.00 19.820          H  
ATOM    151 1HE  LYS A   9      -4.636 -22.605 -27.901  1.00 19.820          H  
ATOM    152 2HE  LYS A   9      -6.402 -22.603 -28.058  1.00 19.820          H  
ATOM    153 1HZ  LYS A   9      -5.450 -24.677 -28.809  1.00 19.820          H  
ATOM    154 2HZ  LYS A   9      -6.163 -23.900 -30.077  1.00 19.820          H  
ATOM    155 3HZ  LYS A   9      -4.519 -23.898 -29.928  1.00 19.820          H  
ATOM    156  N   GLU A  10      -4.906 -17.169 -32.089  1.00 11.980          N  
ATOM    157  CA  GLU A  10      -4.965 -15.986 -32.955  1.00 11.920          C  
ATOM    158  C   GLU A  10      -5.689 -14.767 -32.362  1.00 11.350          C  
ATOM    159  O   GLU A  10      -6.778 -14.386 -32.797  1.00 11.230          O  
ATOM    160  CB  GLU A  10      -5.638 -16.380 -34.268  1.00 16.710          C  
ATOM    161  CG  GLU A  10      -4.858 -17.420 -35.078  1.00 16.710          C  
ATOM    162  CD  GLU A  10      -5.081 -18.843 -34.597  1.00 16.710          C  
ATOM    163  OE1 GLU A  10      -5.844 -19.031 -33.667  1.00 16.710          O  
ATOM    164  OE2 GLU A  10      -4.479 -19.732 -35.139  1.00 16.710          O  
ATOM    165  H   GLU A  10      -5.445 -17.998 -32.354  1.00 14.380          H  
ATOM    166  HA  GLU A  10      -3.940 -15.684 -33.169  1.00 14.300          H  
ATOM    167 1HB  GLU A  10      -6.632 -16.776 -34.064  1.00 20.050          H  
ATOM    168 2HB  GLU A  10      -5.760 -15.495 -34.892  1.00 20.050          H  
ATOM    169 1HG  GLU A  10      -5.161 -17.350 -36.123  1.00 20.050          H  
ATOM    170 2HG  GLU A  10      -3.797 -17.185 -35.020  1.00 20.050          H  
ATOM    171  N   TYR A  11      -5.013 -14.139 -31.403  1.00 11.170          N  
ATOM    172  CA  TYR A  11      -5.466 -12.982 -30.635  1.00 10.870          C  
ATOM    173  C   TYR A  11      -4.285 -12.054 -30.366  1.00 10.100          C  
ATOM    174  O   TYR A  11      -3.166 -12.320 -30.811  1.00  9.990          O  
ATOM    175  CB  TYR A  11      -6.128 -13.414 -29.316  1.00 15.340          C  
ATOM    176  CG  TYR A  11      -7.356 -14.262 -29.515  1.00 15.340          C  
ATOM    177  CD1 TYR A  11      -7.240 -15.621 -29.552  1.00 15.340          C  
ATOM    178  CD2 TYR A  11      -8.594 -13.667 -29.686  1.00 15.340          C  
ATOM    179  CE1 TYR A  11      -8.345 -16.411 -29.759  1.00 15.340          C  
ATOM    180  CE2 TYR A  11      -9.709 -14.446 -29.897  1.00 15.340          C  
ATOM    181  CZ  TYR A  11      -9.589 -15.816 -29.936  1.00 15.340          C  
ATOM    182  OH  TYR A  11     -10.702 -16.601 -30.148  1.00 15.340          O  
ATOM    183  H   TYR A  11      -4.127 -14.577 -31.150  1.00 13.400          H  
ATOM    184  HA  TYR A  11      -6.195 -12.429 -31.227  1.00 13.040          H  
ATOM    185 1HB  TYR A  11      -5.409 -13.986 -28.721  1.00 18.410          H  
ATOM    186 2HB  TYR A  11      -6.409 -12.540 -28.735  1.00 18.410          H  
ATOM    187  HD1 TYR A  11      -6.269 -16.058 -29.427  1.00 18.410          H  
ATOM    188  HD2 TYR A  11      -8.687 -12.583 -29.662  1.00 18.410          H  
ATOM    189  HE1 TYR A  11      -8.247 -17.495 -29.793  1.00 18.410          H  
ATOM    190  HE2 TYR A  11     -10.683 -13.980 -30.037  1.00 18.410          H  
ATOM    191  HH  TYR A  11     -10.465 -17.527 -30.038  1.00 18.410          H  
ATOM    192  N   THR A  12      -4.537 -10.932 -29.703  1.00  9.800          N  
ATOM    193  CA  THR A  12      -3.480  -9.976 -29.417  1.00  9.280          C  
ATOM    194  C   THR A  12      -2.647 -10.390 -28.213  1.00  8.500          C  
ATOM    195  O   THR A  12      -3.056 -11.233 -27.413  1.00  8.330          O  
ATOM    196  CB  THR A  12      -4.081  -8.582 -29.182  1.00 13.200          C  
ATOM    197  OG1 THR A  12      -4.960  -8.629 -28.047  1.00 13.200          O  
ATOM    198  CG2 THR A  12      -4.869  -8.149 -30.408  1.00 13.200          C  
ATOM    199  H   THR A  12      -5.468 -10.733 -29.364  1.00 11.760          H  
ATOM    200  HA  THR A  12      -2.817  -9.926 -30.282  1.00 11.140          H  
ATOM    201  HB  THR A  12      -3.284  -7.864 -28.990  1.00 15.840          H  
ATOM    202  HG1 THR A  12      -4.451  -8.766 -27.237  1.00 15.840          H  
ATOM    203 1HG2 THR A  12      -5.295  -7.160 -30.233  1.00 15.840          H  
ATOM    204 2HG2 THR A  12      -4.205  -8.111 -31.270  1.00 15.840          H  
ATOM    205 3HG2 THR A  12      -5.671  -8.855 -30.602  1.00 15.840          H  
ATOM    206  N   GLY A  13      -1.497  -9.749 -28.049  1.00  8.290          N  
ATOM    207  CA  GLY A  13      -0.603 -10.049 -26.944  1.00  7.840          C  
ATOM    208  C   GLY A  13       0.747  -9.403 -27.189  1.00  7.000          C  
ATOM    209  O   GLY A  13       0.836  -8.406 -27.908  1.00  6.860          O  
ATOM    210  H   GLY A  13      -1.216  -9.056 -28.727  1.00  9.950          H  
ATOM    211 1HA  GLY A  13      -1.030  -9.688 -26.008  1.00  9.410          H  
ATOM    212 2HA  GLY A  13      -0.486 -11.127 -26.856  1.00  9.410          H  
ATOM    213  N   VAL A  14       1.777  -9.934 -26.542  1.00  6.760          N  
ATOM    214  CA  VAL A  14       3.122  -9.365 -26.680  1.00  6.320          C  
ATOM    215  C   VAL A  14       4.032 -10.409 -27.322  1.00  6.120          C  
ATOM    216  O   VAL A  14       4.572 -10.192 -28.406  1.00  6.590          O  
ATOM    217  CB  VAL A  14       3.681  -8.912 -25.311  1.00  9.020          C  
ATOM    218  CG1 VAL A  14       5.093  -8.346 -25.463  1.00  9.020          C  
ATOM    219  CG2 VAL A  14       2.733  -7.884 -24.687  1.00  9.020          C  
ATOM    220  H   VAL A  14       1.587 -10.785 -26.003  1.00  8.110          H  
ATOM    221  HA  VAL A  14       3.077  -8.496 -27.336  1.00  7.580          H  
ATOM    222  HB  VAL A  14       3.760  -9.760 -24.673  1.00 10.830          H  
ATOM    223 1HG1 VAL A  14       5.471  -8.046 -24.495  1.00 10.830          H  
ATOM    224 2HG1 VAL A  14       5.762  -9.082 -25.893  1.00 10.830          H  
ATOM    225 3HG1 VAL A  14       5.061  -7.476 -26.118  1.00 10.830          H  
ATOM    226 1HG2 VAL A  14       3.113  -7.571 -23.717  1.00 10.830          H  
ATOM    227 2HG2 VAL A  14       2.659  -7.018 -25.344  1.00 10.830          H  
ATOM    228 3HG2 VAL A  14       1.746  -8.325 -24.560  1.00 10.830          H  
ATOM    229  N   GLN A  15       4.197 -11.546 -26.641  1.00  5.800          N  
ATOM    230  CA  GLN A  15       4.981 -12.659 -27.155  1.00  5.640          C  
ATOM    231  C   GLN A  15       3.982 -13.752 -27.451  1.00  5.700          C  
ATOM    232  O   GLN A  15       4.127 -14.541 -28.385  1.00  6.160          O  
ATOM    233  CB  GLN A  15       6.046 -13.105 -26.149  1.00  7.960          C  
ATOM    234  CG  GLN A  15       7.117 -12.057 -25.915  1.00  7.960          C  
ATOM    235  CD  GLN A  15       8.146 -12.438 -24.866  1.00  7.960          C  
ATOM    236  OE1 GLN A  15       7.806 -12.763 -23.722  1.00  7.960          O  
ATOM    237  NE2 GLN A  15       9.414 -12.409 -25.255  1.00  7.960          N  
ATOM    238  H   GLN A  15       3.750 -11.658 -25.732  1.00  6.960          H  
ATOM    239  HA  GLN A  15       5.465 -12.370 -28.086  1.00  6.770          H  
ATOM    240 1HB  GLN A  15       5.570 -13.320 -25.189  1.00  9.550          H  
ATOM    241 2HB  GLN A  15       6.522 -14.019 -26.497  1.00  9.550          H  
ATOM    242 1HG  GLN A  15       7.636 -11.869 -26.853  1.00  9.550          H  
ATOM    243 2HG  GLN A  15       6.628 -11.160 -25.588  1.00  9.550          H  
ATOM    244 1HE2 GLN A  15      10.144 -12.656 -24.616  1.00  9.550          H  
ATOM    245 2HE2 GLN A  15       9.647 -12.139 -26.191  1.00  9.550          H  
ATOM    246  N   ALA A  16       2.928 -13.743 -26.650  1.00  5.600          N  
ATOM    247  CA  ALA A  16       1.845 -14.704 -26.746  1.00  5.880          C  
ATOM    248  C   ALA A  16       0.556 -14.096 -26.195  1.00  5.690          C  
ATOM    249  O   ALA A  16       0.524 -12.993 -25.630  1.00  5.920          O  
ATOM    250  CB  ALA A  16       2.197 -16.007 -26.028  1.00  8.120          C  
ATOM    251  H   ALA A  16       2.944 -13.077 -25.878  1.00  6.720          H  
ATOM    252  HA  ALA A  16       1.681 -14.927 -27.801  1.00  7.060          H  
ATOM    253 1HB  ALA A  16       1.386 -16.718 -26.137  1.00  9.740          H  
ATOM    254 2HB  ALA A  16       3.101 -16.423 -26.476  1.00  9.740          H  
ATOM    255 3HB  ALA A  16       2.372 -15.842 -24.984  1.00  9.740          H  
ATOM    256  N   GLY A  17      -0.531 -14.801 -26.399  1.00  5.530          N  
ATOM    257  CA  GLY A  17      -1.836 -14.425 -25.883  1.00  5.570          C  
ATOM    258  C   GLY A  17      -2.828 -15.425 -26.425  1.00  5.890          C  
ATOM    259  O   GLY A  17      -2.501 -16.160 -27.367  1.00  6.550          O  
ATOM    260  H   GLY A  17      -0.465 -15.664 -26.915  1.00  6.640          H  
ATOM    261 1HA  GLY A  17      -1.834 -14.448 -24.795  1.00  6.680          H  
ATOM    262 2HA  GLY A  17      -2.104 -13.416 -26.202  1.00  6.680          H  
ATOM    263  N   ALA A  18      -4.005 -15.489 -25.810  1.00  5.630          N  
ATOM    264  CA  ALA A  18      -5.040 -16.419 -26.255  1.00  6.010          C  
ATOM    265  C   ALA A  18      -6.389 -16.149 -25.620  1.00  5.660          C  
ATOM    266  O   ALA A  18      -6.475 -15.649 -24.498  1.00  5.080          O  
ATOM    267  CB  ALA A  18      -4.651 -17.856 -25.923  1.00  8.260          C  
ATOM    268  H   ALA A  18      -4.171 -14.838 -25.034  1.00  6.760          H  
ATOM    269  HA  ALA A  18      -5.145 -16.301 -27.331  1.00  7.210          H  
ATOM    270 1HB  ALA A  18      -5.417 -18.522 -26.281  1.00  9.910          H  
ATOM    271 2HB  ALA A  18      -3.707 -18.120 -26.390  1.00  9.910          H  
ATOM    272 3HB  ALA A  18      -4.558 -17.982 -24.853  1.00  9.910          H  
ATOM    273  N   VAL A  19      -7.452 -16.556 -26.291  1.00  6.160          N  
ATOM    274  CA  VAL A  19      -8.750 -16.553 -25.648  1.00  5.970          C  
ATOM    275  C   VAL A  19      -9.331 -17.955 -25.800  1.00  6.040          C  
ATOM    276  O   VAL A  19      -9.559 -18.421 -26.919  1.00  6.630          O  
ATOM    277  CB  VAL A  19      -9.669 -15.476 -26.232  1.00  8.430          C  
ATOM    278  CG1 VAL A  19     -10.980 -15.522 -25.541  1.00  8.430          C  
ATOM    279  CG2 VAL A  19      -9.016 -14.102 -26.077  1.00  8.430          C  
ATOM    280  H   VAL A  19      -7.357 -16.921 -27.229  1.00  7.390          H  
ATOM    281  HA  VAL A  19      -8.619 -16.344 -24.593  1.00  7.160          H  
ATOM    282  HB  VAL A  19      -9.848 -15.683 -27.259  1.00 10.120          H  
ATOM    283 1HG1 VAL A  19     -11.645 -14.772 -25.964  1.00 10.120          H  
ATOM    284 2HG1 VAL A  19     -11.398 -16.499 -25.687  1.00 10.120          H  
ATOM    285 3HG1 VAL A  19     -10.844 -15.332 -24.472  1.00 10.120          H  
ATOM    286 1HG2 VAL A  19      -9.670 -13.339 -26.492  1.00 10.120          H  
ATOM    287 2HG2 VAL A  19      -8.846 -13.901 -25.020  1.00 10.120          H  
ATOM    288 3HG2 VAL A  19      -8.069 -14.080 -26.600  1.00 10.120          H  
ATOM    289  N   VAL A  20      -9.510 -18.638 -24.673  1.00  5.590          N  
ATOM    290  CA  VAL A  20      -9.949 -20.035 -24.672  1.00  5.750          C  
ATOM    291  C   VAL A  20     -11.097 -20.312 -23.698  1.00  5.610          C  
ATOM    292  O   VAL A  20     -11.009 -19.957 -22.525  1.00  5.320          O  
ATOM    293  CB  VAL A  20      -8.735 -20.945 -24.326  1.00  7.990          C  
ATOM    294  CG1 VAL A  20      -9.150 -22.410 -24.305  1.00  7.990          C  
ATOM    295  CG2 VAL A  20      -7.598 -20.721 -25.347  1.00  7.990          C  
ATOM    296  H   VAL A  20      -9.322 -18.139 -23.797  1.00  6.710          H  
ATOM    297  HA  VAL A  20     -10.296 -20.286 -25.676  1.00  6.900          H  
ATOM    298  HB  VAL A  20      -8.373 -20.697 -23.326  1.00  9.580          H  
ATOM    299 1HG1 VAL A  20      -8.283 -23.021 -24.048  1.00  9.580          H  
ATOM    300 2HG1 VAL A  20      -9.924 -22.574 -23.564  1.00  9.580          H  
ATOM    301 3HG1 VAL A  20      -9.523 -22.702 -25.286  1.00  9.580          H  
ATOM    302 1HG2 VAL A  20      -6.746 -21.356 -25.087  1.00  9.580          H  
ATOM    303 2HG2 VAL A  20      -7.955 -20.974 -26.343  1.00  9.580          H  
ATOM    304 3HG2 VAL A  20      -7.280 -19.690 -25.326  1.00  9.580          H  
ATOM    305  N   GLU A  21     -12.165 -20.951 -24.168  1.00  6.000          N  
ATOM    306  CA  GLU A  21     -13.286 -21.305 -23.300  1.00  6.010          C  
ATOM    307  C   GLU A  21     -12.981 -22.626 -22.560  1.00  5.860          C  
ATOM    308  O   GLU A  21     -12.190 -23.431 -23.048  1.00  6.070          O  
ATOM    309  CB  GLU A  21     -14.573 -21.385 -24.150  1.00  8.410          C  
ATOM    310  CG  GLU A  21     -14.746 -22.653 -25.013  1.00  8.410          C  
ATOM    311  CD  GLU A  21     -13.982 -22.625 -26.316  1.00  8.410          C  
ATOM    312  OE1 GLU A  21     -13.128 -21.776 -26.464  1.00  8.410          O  
ATOM    313  OE2 GLU A  21     -14.258 -23.438 -27.166  1.00  8.410          O  
ATOM    314  H   GLU A  21     -12.206 -21.212 -25.159  1.00  7.200          H  
ATOM    315  HA  GLU A  21     -13.403 -20.525 -22.559  1.00  7.210          H  
ATOM    316 1HB  GLU A  21     -15.447 -21.262 -23.537  1.00 10.090          H  
ATOM    317 2HB  GLU A  21     -14.574 -20.542 -24.842  1.00 10.090          H  
ATOM    318 1HG  GLU A  21     -14.452 -23.536 -24.446  1.00 10.090          H  
ATOM    319 2HG  GLU A  21     -15.801 -22.756 -25.241  1.00 10.090          H  
ATOM    320  N   PRO A  22     -13.579 -22.881 -21.383  1.00  5.800          N  
ATOM    321  CA  PRO A  22     -13.467 -24.104 -20.605  1.00  5.960          C  
ATOM    322  C   PRO A  22     -14.279 -25.217 -21.237  1.00  6.320          C  
ATOM    323  O   PRO A  22     -15.083 -24.965 -22.124  1.00  6.460          O  
ATOM    324  CB  PRO A  22     -14.006 -23.682 -19.235  1.00  8.940          C  
ATOM    325  CG  PRO A  22     -15.001 -22.605 -19.548  1.00  8.940          C  
ATOM    326  CD  PRO A  22     -14.397 -21.852 -20.723  1.00  8.940          C  
ATOM    327  HA  PRO A  22     -12.405 -24.389 -20.541  1.00  7.150          H  
ATOM    328 1HB  PRO A  22     -14.457 -24.544 -18.723  1.00 10.730          H  
ATOM    329 2HB  PRO A  22     -13.180 -23.328 -18.598  1.00 10.730          H  
ATOM    330 1HG  PRO A  22     -15.967 -23.054 -19.785  1.00 10.730          H  
ATOM    331 2HG  PRO A  22     -15.154 -21.962 -18.665  1.00 10.730          H  
ATOM    332 1HD  PRO A  22     -15.196 -21.499 -21.355  1.00 10.730          H  
ATOM    333 2HD  PRO A  22     -13.761 -21.029 -20.354  1.00 10.730          H  
ATOM    334  N   ALA A  23     -14.124 -26.443 -20.747  1.00  6.640          N  
ATOM    335  CA  ALA A  23     -14.893 -27.587 -21.257  1.00  7.100          C  
ATOM    336  C   ALA A  23     -16.403 -27.324 -21.339  1.00  7.150          C  
ATOM    337  O   ALA A  23     -17.060 -27.772 -22.277  1.00  7.470          O  
ATOM    338  CB  ALA A  23     -14.658 -28.798 -20.374  1.00  9.760          C  
ATOM    339  H   ALA A  23     -13.439 -26.600 -20.020  1.00  7.970          H  
ATOM    340  HA  ALA A  23     -14.536 -27.801 -22.265  1.00  8.520          H  
ATOM    341 1HB  ALA A  23     -15.199 -29.652 -20.783  1.00 11.710          H  
ATOM    342 2HB  ALA A  23     -13.593 -29.025 -20.342  1.00 11.710          H  
ATOM    343 3HB  ALA A  23     -15.016 -28.592 -19.368  1.00 11.710          H  
ATOM    344  N   LYS A  24     -16.963 -26.604 -20.363  1.00  7.010          N  
ATOM    345  CA  LYS A  24     -18.399 -26.324 -20.343  1.00  7.250          C  
ATOM    346  C   LYS A  24     -18.760 -25.075 -21.149  1.00  7.160          C  
ATOM    347  O   LYS A  24     -19.925 -24.684 -21.218  1.00  7.510          O  
ATOM    348  CB  LYS A  24     -18.885 -26.141 -18.909  1.00 10.050          C  
ATOM    349  CG  LYS A  24     -18.808 -27.379 -18.037  1.00 10.050          C  
ATOM    350  CD  LYS A  24     -19.328 -27.067 -16.635  1.00 10.050          C  
ATOM    351  CE  LYS A  24     -19.283 -28.282 -15.719  1.00 10.050          C  
ATOM    352  NZ  LYS A  24     -19.758 -27.950 -14.345  1.00 10.050          N  
ATOM    353  H   LYS A  24     -16.385 -26.270 -19.606  1.00  8.410          H  
ATOM    354  HA  LYS A  24     -18.921 -27.171 -20.790  1.00  8.700          H  
ATOM    355 1HB  LYS A  24     -18.296 -25.359 -18.428  1.00 12.060          H  
ATOM    356 2HB  LYS A  24     -19.922 -25.803 -18.919  1.00 12.060          H  
ATOM    357 1HG  LYS A  24     -19.412 -28.171 -18.481  1.00 12.060          H  
ATOM    358 2HG  LYS A  24     -17.777 -27.723 -17.977  1.00 12.060          H  
ATOM    359 1HD  LYS A  24     -18.730 -26.266 -16.194  1.00 12.060          H  
ATOM    360 2HD  LYS A  24     -20.360 -26.719 -16.704  1.00 12.060          H  
ATOM    361 1HE  LYS A  24     -19.916 -29.066 -16.133  1.00 12.060          H  
ATOM    362 2HE  LYS A  24     -18.259 -28.649 -15.660  1.00 12.060          H  
ATOM    363 1HZ  LYS A  24     -19.717 -28.775 -13.762  1.00 12.060          H  
ATOM    364 2HZ  LYS A  24     -19.169 -27.228 -13.949  1.00 12.060          H  
ATOM    365 3HZ  LYS A  24     -20.712 -27.616 -14.389  1.00 12.060          H  
ATOM    366  N   ALA A  25     -17.742 -24.405 -21.673  1.00  6.860          N  
ATOM    367  CA  ALA A  25     -17.828 -23.184 -22.457  1.00  6.990          C  
ATOM    368  C   ALA A  25     -18.706 -22.103 -21.833  1.00  7.220          C  
ATOM    369  O   ALA A  25     -19.433 -21.419 -22.550  1.00  7.660          O  
ATOM    370  CB  ALA A  25     -18.345 -23.509 -23.842  1.00  9.730          C  
ATOM    371  H   ALA A  25     -16.818 -24.822 -21.612  1.00  8.230          H  
ATOM    372  HA  ALA A  25     -16.820 -22.793 -22.546  1.00  8.390          H  
ATOM    373 1HB  ALA A  25     -18.356 -22.606 -24.449  1.00 11.680          H  
ATOM    374 2HB  ALA A  25     -17.690 -24.251 -24.301  1.00 11.680          H  
ATOM    375 3HB  ALA A  25     -19.354 -23.911 -23.765  1.00 11.680          H  
ATOM    376  N   GLU A  26     -18.623 -21.900 -20.516  1.00  7.130          N  
ATOM    377  CA  GLU A  26     -19.444 -20.885 -19.862  1.00  7.600          C  
ATOM    378  C   GLU A  26     -19.111 -19.491 -20.379  1.00  7.680          C  
ATOM    379  O   GLU A  26     -19.991 -18.644 -20.556  1.00  8.280          O  
ATOM    380  CB  GLU A  26     -19.234 -20.950 -18.349  1.00 10.450          C  
ATOM    381  CG  GLU A  26     -19.816 -22.202 -17.689  1.00 10.450          C  
ATOM    382  CD  GLU A  26     -19.484 -22.301 -16.223  1.00 10.450          C  
ATOM    383  OE1 GLU A  26     -18.654 -21.543 -15.778  1.00 10.450          O  
ATOM    384  OE2 GLU A  26     -20.058 -23.127 -15.552  1.00 10.450          O  
ATOM    385  H   GLU A  26     -18.005 -22.473 -19.963  1.00  8.560          H  
ATOM    386  HA  GLU A  26     -20.491 -21.094 -20.084  1.00  9.120          H  
ATOM    387 1HB  GLU A  26     -18.167 -20.920 -18.132  1.00 12.540          H  
ATOM    388 2HB  GLU A  26     -19.689 -20.078 -17.882  1.00 12.540          H  
ATOM    389 1HG  GLU A  26     -20.899 -22.187 -17.804  1.00 12.540          H  
ATOM    390 2HG  GLU A  26     -19.440 -23.083 -18.206  1.00 12.540          H  
ATOM    391  N   ALA A  27     -17.824 -19.259 -20.595  1.00  7.200          N  
ATOM    392  CA  ALA A  27     -17.315 -18.010 -21.118  1.00  7.320          C  
ATOM    393  C   ALA A  27     -15.874 -18.226 -21.573  1.00  6.690          C  
ATOM    394  O   ALA A  27     -15.184 -19.026 -20.946  1.00  6.230          O  
ATOM    395  CB  ALA A  27     -17.360 -16.923 -20.061  1.00 10.200          C  
ATOM    396  H   ALA A  27     -17.184 -20.013 -20.401  1.00  8.640          H  
ATOM    397  HA  ALA A  27     -17.948 -17.715 -21.944  1.00  8.780          H  
ATOM    398 1HB  ALA A  27     -16.976 -15.992 -20.480  1.00 12.240          H  
ATOM    399 2HB  ALA A  27     -18.387 -16.775 -19.729  1.00 12.240          H  
ATOM    400 3HB  ALA A  27     -16.745 -17.218 -19.217  1.00 12.240          H  
ATOM    401  N   PRO A  28     -15.398 -17.574 -22.643  1.00  6.810          N  
ATOM    402  CA  PRO A  28     -14.004 -17.534 -23.048  1.00  6.390          C  
ATOM    403  C   PRO A  28     -13.170 -16.891 -21.948  1.00  6.110          C  
ATOM    404  O   PRO A  28     -13.604 -15.890 -21.373  1.00  6.580          O  
ATOM    405  CB  PRO A  28     -14.056 -16.663 -24.302  1.00  9.580          C  
ATOM    406  CG  PRO A  28     -15.465 -16.774 -24.809  1.00  9.580          C  
ATOM    407  CD  PRO A  28     -16.316 -16.899 -23.581  1.00  9.580          C  
ATOM    408  HA  PRO A  28     -13.642 -18.529 -23.292  1.00  7.670          H  
ATOM    409 1HB  PRO A  28     -13.734 -15.635 -24.076  1.00 11.500          H  
ATOM    410 2HB  PRO A  28     -13.369 -17.072 -25.033  1.00 11.500          H  
ATOM    411 1HG  PRO A  28     -15.719 -15.889 -25.416  1.00 11.500          H  
ATOM    412 2HG  PRO A  28     -15.552 -17.649 -25.476  1.00 11.500          H  
ATOM    413 1HD  PRO A  28     -16.623 -15.914 -23.195  1.00 11.500          H  
ATOM    414 2HD  PRO A  28     -17.164 -17.536 -23.866  1.00 11.500          H  
ATOM    415  N   LYS A  29     -11.953 -17.373 -21.721  1.00  5.550          N  
ATOM    416  CA  LYS A  29     -11.077 -16.758 -20.731  1.00  5.420          C  
ATOM    417  C   LYS A  29      -9.863 -16.176 -21.444  1.00  5.150          C  
ATOM    418  O   LYS A  29      -9.383 -16.744 -22.427  1.00  5.010          O  
ATOM    419  CB  LYS A  29     -10.672 -17.802 -19.691  1.00  7.640          C  
ATOM    420  CG  LYS A  29     -11.869 -18.476 -18.968  1.00  7.640          C  
ATOM    421  CD  LYS A  29     -12.644 -17.507 -18.066  1.00  7.640          C  
ATOM    422  CE  LYS A  29     -13.767 -18.222 -17.327  1.00  7.640          C  
ATOM    423  NZ  LYS A  29     -14.497 -17.308 -16.387  1.00  7.640          N  
ATOM    424  H   LYS A  29     -11.633 -18.224 -22.184  1.00  6.660          H  
ATOM    425  HA  LYS A  29     -11.599 -15.936 -20.245  1.00  6.500          H  
ATOM    426 1HB  LYS A  29     -10.101 -18.593 -20.184  1.00  9.170          H  
ATOM    427 2HB  LYS A  29     -10.027 -17.346 -18.942  1.00  9.170          H  
ATOM    428 1HG  LYS A  29     -12.557 -18.874 -19.719  1.00  9.170          H  
ATOM    429 2HG  LYS A  29     -11.505 -19.309 -18.372  1.00  9.170          H  
ATOM    430 1HD  LYS A  29     -11.968 -17.046 -17.345  1.00  9.170          H  
ATOM    431 2HD  LYS A  29     -13.098 -16.724 -18.674  1.00  9.170          H  
ATOM    432 1HE  LYS A  29     -14.476 -18.606 -18.065  1.00  9.170          H  
ATOM    433 2HE  LYS A  29     -13.357 -19.058 -16.762  1.00  9.170          H  
ATOM    434 1HZ  LYS A  29     -15.240 -17.821 -15.929  1.00  9.170          H  
ATOM    435 2HZ  LYS A  29     -13.852 -16.957 -15.691  1.00  9.170          H  
ATOM    436 3HZ  LYS A  29     -14.889 -16.530 -16.897  1.00  9.170          H  
ATOM    437  N   GLU A  30      -9.351 -15.050 -20.948  1.00  5.280          N  
ATOM    438  CA  GLU A  30      -8.228 -14.393 -21.618  1.00  5.260          C  
ATOM    439  C   GLU A  30      -6.857 -14.571 -20.966  1.00  4.940          C  
ATOM    440  O   GLU A  30      -6.677 -14.372 -19.762  1.00  5.250          O  
ATOM    441  CB  GLU A  30      -8.552 -12.904 -21.765  1.00  7.370          C  
ATOM    442  CG  GLU A  30      -7.517 -12.061 -22.514  1.00  7.370          C  
ATOM    443  CD  GLU A  30      -7.976 -10.636 -22.662  1.00  7.370          C  
ATOM    444  OE1 GLU A  30      -9.013 -10.322 -22.138  1.00  7.370          O  
ATOM    445  OE2 GLU A  30      -7.308  -9.855 -23.307  1.00  7.370          O  
ATOM    446  H   GLU A  30      -9.760 -14.628 -20.124  1.00  6.340          H  
ATOM    447  HA  GLU A  30      -8.154 -14.807 -22.623  1.00  6.310          H  
ATOM    448 1HB  GLU A  30      -9.501 -12.800 -22.291  1.00  8.850          H  
ATOM    449 2HB  GLU A  30      -8.678 -12.466 -20.776  1.00  8.850          H  
ATOM    450 1HG  GLU A  30      -6.577 -12.065 -21.962  1.00  8.850          H  
ATOM    451 2HG  GLU A  30      -7.333 -12.498 -23.497  1.00  8.850          H  
ATOM    452  N   TYR A  31      -5.890 -14.891 -21.819  1.00  4.610          N  
ATOM    453  CA  TYR A  31      -4.476 -15.043 -21.519  1.00  4.510          C  
ATOM    454  C   TYR A  31      -3.628 -14.007 -22.229  1.00  4.470          C  
ATOM    455  O   TYR A  31      -3.795 -13.748 -23.424  1.00  4.800          O  
ATOM    456  CB  TYR A  31      -3.997 -16.449 -21.904  1.00  6.350          C  
ATOM    457  CG  TYR A  31      -2.476 -16.575 -22.027  1.00  6.350          C  
ATOM    458  CD1 TYR A  31      -1.653 -16.372 -20.953  1.00  6.350          C  
ATOM    459  CD2 TYR A  31      -1.917 -16.912 -23.263  1.00  6.350          C  
ATOM    460  CE1 TYR A  31      -0.301 -16.480 -21.116  1.00  6.350          C  
ATOM    461  CE2 TYR A  31      -0.564 -17.032 -23.407  1.00  6.350          C  
ATOM    462  CZ  TYR A  31       0.245 -16.820 -22.320  1.00  6.350          C  
ATOM    463  OH  TYR A  31       1.616 -16.940 -22.404  1.00  6.350          O  
ATOM    464  H   TYR A  31      -6.174 -15.070 -22.783  1.00  5.530          H  
ATOM    465  HA  TYR A  31      -4.339 -14.905 -20.447  1.00  5.410          H  
ATOM    466 1HB  TYR A  31      -4.339 -17.167 -21.157  1.00  7.620          H  
ATOM    467 2HB  TYR A  31      -4.443 -16.732 -22.852  1.00  7.620          H  
ATOM    468  HD1 TYR A  31      -2.064 -16.107 -19.981  1.00  7.620          H  
ATOM    469  HD2 TYR A  31      -2.553 -17.086 -24.112  1.00  7.620          H  
ATOM    470  HE1 TYR A  31       0.358 -16.294 -20.286  1.00  7.620          H  
ATOM    471  HE2 TYR A  31      -0.138 -17.306 -24.369  1.00  7.620          H  
ATOM    472  HH  TYR A  31       1.969 -17.209 -21.512  1.00  7.620          H  
ATOM    473  N   ARG A  32      -2.693 -13.402 -21.497  1.00  4.300          N  
ATOM    474  CA  ARG A  32      -1.794 -12.442 -22.111  1.00  4.360          C  
ATOM    475  C   ARG A  32      -0.340 -12.795 -21.843  1.00  4.520          C  
ATOM    476  O   ARG A  32       0.146 -12.737 -20.707  1.00  4.530          O  
ATOM    477  CB  ARG A  32      -2.088 -11.042 -21.608  1.00  6.080          C  
ATOM    478  CG  ARG A  32      -3.465 -10.532 -21.955  1.00  6.080          C  
ATOM    479  CD  ARG A  32      -3.686  -9.157 -21.477  1.00  6.080          C  
ATOM    480  NE  ARG A  32      -5.009  -8.678 -21.848  1.00  6.080          N  
ATOM    481  CZ  ARG A  32      -5.536  -7.484 -21.530  1.00  6.080          C  
ATOM    482  NH1 ARG A  32      -4.867  -6.602 -20.809  1.00  6.080          N  
ATOM    483  NH2 ARG A  32      -6.752  -7.220 -21.968  1.00  6.080          N  
ATOM    484  H   ARG A  32      -2.607 -13.612 -20.510  1.00  5.160          H  
ATOM    485  HA  ARG A  32      -1.948 -12.453 -23.190  1.00  5.230          H  
ATOM    486 1HB  ARG A  32      -1.962 -10.997 -20.528  1.00  7.300          H  
ATOM    487 2HB  ARG A  32      -1.383 -10.352 -22.056  1.00  7.300          H  
ATOM    488 1HG  ARG A  32      -3.601 -10.550 -23.036  1.00  7.300          H  
ATOM    489 2HG  ARG A  32      -4.219 -11.167 -21.490  1.00  7.300          H  
ATOM    490 1HD  ARG A  32      -3.603  -9.135 -20.390  1.00  7.300          H  
ATOM    491 2HD  ARG A  32      -2.943  -8.495 -21.918  1.00  7.300          H  
ATOM    492  HE  ARG A  32      -5.610  -9.298 -22.416  1.00  7.300          H  
ATOM    493 1HH1 ARG A  32      -3.938  -6.814 -20.481  1.00  7.300          H  
ATOM    494 2HH1 ARG A  32      -5.285  -5.711 -20.584  1.00  7.300          H  
ATOM    495 1HH2 ARG A  32      -7.234  -7.947 -22.531  1.00  7.300          H  
ATOM    496 2HH2 ARG A  32      -7.201  -6.344 -21.762  1.00  7.300          H  
ATOM    497  N   GLY A  33       0.373 -13.129 -22.905  1.00  4.960          N  
ATOM    498  CA  GLY A  33       1.767 -13.525 -22.849  1.00  5.370          C  
ATOM    499  C   GLY A  33       2.643 -12.293 -22.854  1.00  5.320          C  
ATOM    500  O   GLY A  33       3.284 -11.959 -23.867  1.00  5.490          O  
ATOM    501  H   GLY A  33      -0.051 -13.107 -23.831  1.00  5.950          H  
ATOM    502 1HA  GLY A  33       1.949 -14.112 -21.949  1.00  6.440          H  
ATOM    503 2HA  GLY A  33       2.005 -14.152 -23.691  1.00  6.440          H  
ATOM    504  N   VAL A  34       2.591 -11.577 -21.735  1.00  5.340          N  
ATOM    505  CA  VAL A  34       3.292 -10.316 -21.552  1.00  5.020          C  
ATOM    506  C   VAL A  34       4.757 -10.531 -21.220  1.00  5.260          C  
ATOM    507  O   VAL A  34       5.092 -11.282 -20.305  1.00  5.770          O  
ATOM    508  CB  VAL A  34       2.606  -9.486 -20.453  1.00  7.160          C  
ATOM    509  CG1 VAL A  34       3.378  -8.195 -20.186  1.00  7.160          C  
ATOM    510  CG2 VAL A  34       1.189  -9.180 -20.898  1.00  7.160          C  
ATOM    511  H   VAL A  34       1.994 -11.964 -20.994  1.00  6.410          H  
ATOM    512  HA  VAL A  34       3.228  -9.754 -22.474  1.00  6.020          H  
ATOM    513  HB  VAL A  34       2.585 -10.059 -19.527  1.00  8.590          H  
ATOM    514 1HG1 VAL A  34       2.871  -7.629 -19.407  1.00  8.590          H  
ATOM    515 2HG1 VAL A  34       4.395  -8.416 -19.852  1.00  8.590          H  
ATOM    516 3HG1 VAL A  34       3.421  -7.598 -21.095  1.00  8.590          H  
ATOM    517 1HG2 VAL A  34       0.678  -8.606 -20.128  1.00  8.590          H  
ATOM    518 2HG2 VAL A  34       1.211  -8.611 -21.825  1.00  8.590          H  
ATOM    519 3HG2 VAL A  34       0.670 -10.108 -21.057  1.00  8.590          H  
ATOM    520  N   GLN A  35       5.619  -9.864 -21.978  1.00  5.170          N  
ATOM    521  CA  GLN A  35       7.058  -9.951 -21.813  1.00  5.640          C  
ATOM    522  C   GLN A  35       7.511  -9.241 -20.556  1.00  5.650          C  
ATOM    523  O   GLN A  35       7.154  -8.086 -20.326  1.00  5.240          O  
ATOM    524  CB  GLN A  35       7.751  -9.329 -23.019  1.00  7.710          C  
ATOM    525  CG  GLN A  35       9.249  -9.456 -23.035  1.00  7.710          C  
ATOM    526  CD  GLN A  35       9.822  -8.955 -24.325  1.00  7.710          C  
ATOM    527  OE1 GLN A  35       9.079  -8.684 -25.274  1.00  7.710          O  
ATOM    528  NE2 GLN A  35      11.139  -8.824 -24.388  1.00  7.710          N  
ATOM    529  H   GLN A  35       5.248  -9.272 -22.703  1.00  6.200          H  
ATOM    530  HA  GLN A  35       7.337 -11.003 -21.739  1.00  6.770          H  
ATOM    531 1HB  GLN A  35       7.364  -9.770 -23.917  1.00  9.250          H  
ATOM    532 2HB  GLN A  35       7.520  -8.266 -23.053  1.00  9.250          H  
ATOM    533 1HG  GLN A  35       9.669  -8.855 -22.228  1.00  9.250          H  
ATOM    534 2HG  GLN A  35       9.527 -10.500 -22.907  1.00  9.250          H  
ATOM    535 1HE2 GLN A  35      11.572  -8.490 -25.228  1.00  9.250          H  
ATOM    536 2HE2 GLN A  35      11.707  -9.049 -23.593  1.00  9.250          H  
ATOM    537  N   ALA A  36       8.363  -9.901 -19.781  1.00  6.300          N  
ATOM    538  CA  ALA A  36       8.902  -9.297 -18.571  1.00  6.560          C  
ATOM    539  C   ALA A  36       9.704  -8.047 -18.900  1.00  6.330          C  
ATOM    540  O   ALA A  36      10.397  -7.993 -19.918  1.00  6.610          O  
ATOM    541  CB  ALA A  36       9.784 -10.280 -17.828  1.00  9.080          C  
ATOM    542  H   ALA A  36       8.614 -10.848 -20.030  1.00  7.560          H  
ATOM    543  HA  ALA A  36       8.065  -9.008 -17.936  1.00  7.870          H  
ATOM    544 1HB  ALA A  36      10.151  -9.805 -16.929  1.00 10.900          H  
ATOM    545 2HB  ALA A  36       9.207 -11.165 -17.568  1.00 10.900          H  
ATOM    546 3HB  ALA A  36      10.624 -10.563 -18.459  1.00 10.900          H  
ATOM    547  N   GLY A  37       9.633  -7.059 -18.012  1.00  6.120          N  
ATOM    548  CA  GLY A  37      10.393  -5.829 -18.164  1.00  6.110          C  
ATOM    549  C   GLY A  37      11.713  -5.943 -17.423  1.00  6.360          C  
ATOM    550  O   GLY A  37      12.243  -7.038 -17.237  1.00  6.610          O  
ATOM    551  H   GLY A  37       9.034  -7.166 -17.209  1.00  7.340          H  
ATOM    552 1HA  GLY A  37      10.573  -5.634 -19.221  1.00  7.330          H  
ATOM    553 2HA  GLY A  37       9.817  -4.992 -17.771  1.00  7.330          H  
ATOM    554  N   ALA A  38      12.290  -4.811 -17.034  1.00  6.540          N  
ATOM    555  CA  ALA A  38      13.563  -4.885 -16.335  1.00  7.020          C  
ATOM    556  C   ALA A  38      13.368  -5.643 -15.034  1.00  6.940          C  
ATOM    557  O   ALA A  38      12.366  -5.449 -14.345  1.00  6.760          O  
ATOM    558  CB  ALA A  38      14.117  -3.500 -16.049  1.00  9.640          C  
ATOM    559  H   ALA A  38      11.845  -3.922 -17.207  1.00  7.850          H  
ATOM    560  HA  ALA A  38      14.267  -5.439 -16.954  1.00  8.420          H  
ATOM    561 1HB  ALA A  38      15.072  -3.593 -15.525  1.00 11.560          H  
ATOM    562 2HB  ALA A  38      14.266  -2.965 -16.985  1.00 11.560          H  
ATOM    563 3HB  ALA A  38      13.415  -2.951 -15.424  1.00 11.560          H  
ATOM    564  N   ILE A  39      14.347  -6.463 -14.678  1.00  7.370          N  
ATOM    565  CA  ILE A  39      14.295  -7.200 -13.424  1.00  7.610          C  
ATOM    566  C   ILE A  39      15.229  -6.572 -12.401  1.00  7.650          C  
ATOM    567  O   ILE A  39      14.858  -6.372 -11.244  1.00  8.280          O  
ATOM    568  CB  ILE A  39      14.633  -8.689 -13.638  1.00 10.560          C  
ATOM    569  CG1 ILE A  39      13.640  -9.330 -14.699  1.00 10.560          C  
ATOM    570  CG2 ILE A  39      14.588  -9.448 -12.297  1.00 10.560          C  
ATOM    571  CD1 ILE A  39      12.135  -9.276 -14.363  1.00 10.560          C  
ATOM    572  H   ILE A  39      15.124  -6.581 -15.308  1.00  8.840          H  
ATOM    573  HA  ILE A  39      13.291  -7.130 -13.017  1.00  9.130          H  
ATOM    574  HB  ILE A  39      15.634  -8.773 -14.052  1.00 12.670          H  
ATOM    575 1HG1 ILE A  39      13.775  -8.815 -15.654  1.00 12.670          H  
ATOM    576 2HG1 ILE A  39      13.912 -10.375 -14.829  1.00 12.670          H  
ATOM    577 1HG2 ILE A  39      14.843 -10.492 -12.464  1.00 12.670          H  
ATOM    578 2HG2 ILE A  39      15.302  -9.017 -11.596  1.00 12.670          H  
ATOM    579 3HG2 ILE A  39      13.594  -9.382 -11.864  1.00 12.670          H  
ATOM    580 1HD1 ILE A  39      11.588  -9.745 -15.166  1.00 12.670          H  
ATOM    581 2HD1 ILE A  39      11.932  -9.804 -13.439  1.00 12.670          H  
ATOM    582 3HD1 ILE A  39      11.804  -8.243 -14.272  1.00 12.670          H  
ATOM    583  N   VAL A  40      16.460  -6.303 -12.816  1.00  7.110          N  
ATOM    584  CA  VAL A  40      17.451  -5.748 -11.918  1.00  7.150          C  
ATOM    585  C   VAL A  40      17.749  -4.312 -12.306  1.00  6.670          C  
ATOM    586  O   VAL A  40      18.135  -4.033 -13.440  1.00  6.160          O  
ATOM    587  CB  VAL A  40      18.738  -6.594 -11.957  1.00  9.990          C  
ATOM    588  CG1 VAL A  40      19.802  -5.997 -11.031  1.00  9.990          C  
ATOM    589  CG2 VAL A  40      18.399  -8.025 -11.548  1.00  9.990          C  
ATOM    590  H   VAL A  40      16.706  -6.477 -13.775  1.00  8.530          H  
ATOM    591  HA  VAL A  40      17.056  -5.759 -10.903  1.00  8.580          H  
ATOM    592  HB  VAL A  40      19.144  -6.587 -12.967  1.00 11.990          H  
ATOM    593 1HG1 VAL A  40      20.703  -6.604 -11.078  1.00 11.990          H  
ATOM    594 2HG1 VAL A  40      20.045  -4.976 -11.342  1.00 11.990          H  
ATOM    595 3HG1 VAL A  40      19.429  -5.982 -10.008  1.00 11.990          H  
ATOM    596 1HG2 VAL A  40      19.298  -8.636 -11.581  1.00 11.990          H  
ATOM    597 2HG2 VAL A  40      17.994  -8.025 -10.536  1.00 11.990          H  
ATOM    598 3HG2 VAL A  40      17.662  -8.437 -12.229  1.00 11.990          H  
ATOM    599  N   GLU A  41      17.542  -3.410 -11.361  1.00  7.060          N  
ATOM    600  CA  GLU A  41      17.761  -1.991 -11.566  1.00  6.830          C  
ATOM    601  C   GLU A  41      19.237  -1.739 -11.936  1.00  6.200          C  
ATOM    602  O   GLU A  41      20.110  -2.325 -11.293  1.00  6.400          O  
ATOM    603  CB  GLU A  41      17.380  -1.236 -10.291  1.00  9.650          C  
ATOM    604  CG  GLU A  41      17.399   0.273 -10.399  1.00  9.650          C  
ATOM    605  CD  GLU A  41      16.921   0.937  -9.142  1.00  9.650          C  
ATOM    606  OE1 GLU A  41      16.708   0.258  -8.173  1.00  9.650          O  
ATOM    607  OE2 GLU A  41      16.749   2.133  -9.152  1.00  9.650          O  
ATOM    608  H   GLU A  41      17.214  -3.735 -10.460  1.00  8.470          H  
ATOM    609  HA  GLU A  41      17.085  -1.666 -12.342  1.00  8.200          H  
ATOM    610 1HB  GLU A  41      16.379  -1.535  -9.981  1.00 11.580          H  
ATOM    611 2HB  GLU A  41      18.066  -1.516  -9.491  1.00 11.580          H  
ATOM    612 1HG  GLU A  41      18.418   0.606 -10.607  1.00 11.580          H  
ATOM    613 2HG  GLU A  41      16.768   0.578 -11.229  1.00 11.580          H  
ATOM    614  N   PRO A  42      19.550  -0.921 -12.969  1.00  5.710          N  
ATOM    615  CA  PRO A  42      20.897  -0.534 -13.383  1.00  5.320          C  
ATOM    616  C   PRO A  42      21.612   0.191 -12.252  1.00  5.550          C  
ATOM    617  O   PRO A  42      20.968   0.839 -11.429  1.00  6.040          O  
ATOM    618  CB  PRO A  42      20.646   0.400 -14.571  1.00  7.980          C  
ATOM    619  CG  PRO A  42      19.288   0.017 -15.098  1.00  7.980          C  
ATOM    620  CD  PRO A  42      18.492  -0.411 -13.879  1.00  7.980          C  
ATOM    621  HA  PRO A  42      21.462  -1.429 -13.685  1.00  6.380          H  
ATOM    622 1HB  PRO A  42      20.709   1.421 -14.245  1.00  9.580          H  
ATOM    623 2HB  PRO A  42      21.443   0.265 -15.318  1.00  9.580          H  
ATOM    624 1HG  PRO A  42      18.828   0.877 -15.624  1.00  9.580          H  
ATOM    625 2HG  PRO A  42      19.383  -0.791 -15.841  1.00  9.580          H  
ATOM    626 1HD  PRO A  42      17.952   0.436 -13.431  1.00  9.580          H  
ATOM    627 2HD  PRO A  42      17.831  -1.219 -14.229  1.00  9.580          H  
ATOM    628  N   GLU A  43      22.934   0.100 -12.227  1.00  5.470          N  
ATOM    629  CA  GLU A  43      23.750   0.730 -11.196  1.00  5.800          C  
ATOM    630  C   GLU A  43      23.557   2.242 -11.087  1.00  5.570          C  
ATOM    631  O   GLU A  43      23.400   2.941 -12.088  1.00  5.230          O  
ATOM    632  CB  GLU A  43      25.221   0.413 -11.464  1.00  7.990          C  
ATOM    633  CG  GLU A  43      25.562  -1.079 -11.336  1.00  7.990          C  
ATOM    634  CD  GLU A  43      25.286  -1.871 -12.601  1.00  7.990          C  
ATOM    635  OE1 GLU A  43      24.794  -1.291 -13.551  1.00  7.990          O  
ATOM    636  OE2 GLU A  43      25.548  -3.044 -12.613  1.00  7.990          O  
ATOM    637  H   GLU A  43      23.415  -0.449 -12.946  1.00  6.560          H  
ATOM    638  HA  GLU A  43      23.472   0.292 -10.238  1.00  6.960          H  
ATOM    639 1HB  GLU A  43      25.489   0.743 -12.467  1.00  9.590          H  
ATOM    640 2HB  GLU A  43      25.845   0.967 -10.761  1.00  9.590          H  
ATOM    641 1HG  GLU A  43      26.617  -1.179 -11.083  1.00  9.590          H  
ATOM    642 2HG  GLU A  43      24.979  -1.502 -10.518  1.00  9.590          H  
ATOM    643  N   LYS A  44      23.625   2.726  -9.848  1.00  6.080          N  
ATOM    644  CA  LYS A  44      23.468   4.136  -9.509  1.00  6.150          C  
ATOM    645  C   LYS A  44      24.754   4.909  -9.780  1.00  5.750          C  
ATOM    646  O   LYS A  44      25.839   4.324  -9.783  1.00  5.970          O  
ATOM    647  CB  LYS A  44      23.081   4.262  -8.038  1.00  8.580          C  
ATOM    648  CG  LYS A  44      21.761   3.540  -7.598  1.00  8.580          C  
ATOM    649  CD  LYS A  44      20.459   4.143  -8.213  1.00  8.580          C  
ATOM    650  CE  LYS A  44      19.208   3.499  -7.572  1.00  8.580          C  
ATOM    651  NZ  LYS A  44      17.902   4.183  -7.965  1.00  8.580          N  
ATOM    652  H   LYS A  44      23.781   2.067  -9.101  1.00  7.300          H  
ATOM    653  HA  LYS A  44      22.688   4.570 -10.132  1.00  7.380          H  
ATOM    654 1HB  LYS A  44      23.889   3.871  -7.423  1.00 10.300          H  
ATOM    655 2HB  LYS A  44      22.991   5.294  -7.807  1.00 10.300          H  
ATOM    656 1HG  LYS A  44      21.817   2.490  -7.887  1.00 10.300          H  
ATOM    657 2HG  LYS A  44      21.683   3.590  -6.511  1.00 10.300          H  
ATOM    658 1HD  LYS A  44      20.408   5.218  -8.119  1.00 10.300          H  
ATOM    659 2HD  LYS A  44      20.431   3.899  -9.272  1.00 10.300          H  
ATOM    660 1HE  LYS A  44      19.163   2.458  -7.889  1.00 10.300          H  
ATOM    661 2HE  LYS A  44      19.305   3.534  -6.489  1.00 10.300          H  
ATOM    662 1HZ  LYS A  44      17.127   3.712  -7.518  1.00 10.300          H  
ATOM    663 2HZ  LYS A  44      17.908   5.166  -7.677  1.00 10.300          H  
ATOM    664 3HZ  LYS A  44      17.718   4.208  -8.980  1.00 10.300          H  
ATOM    665  N   ILE A  45      24.618   6.219 -10.009  1.00  5.460          N  
ATOM    666  CA  ILE A  45      25.724   7.119 -10.316  1.00  5.220          C  
ATOM    667  C   ILE A  45      26.043   8.160  -9.214  1.00  5.400          C  
ATOM    668  O   ILE A  45      25.153   8.768  -8.603  1.00  5.720          O  
ATOM    669  CB  ILE A  45      25.411   7.793 -11.677  1.00  7.400          C  
ATOM    670  CG1 ILE A  45      25.196   6.697 -12.797  1.00  7.400          C  
ATOM    671  CG2 ILE A  45      26.463   8.856 -12.052  1.00  7.400          C  
ATOM    672  CD1 ILE A  45      26.361   5.776 -13.093  1.00  7.400          C  
ATOM    673  H   ILE A  45      23.687   6.644 -10.001  1.00  6.550          H  
ATOM    674  HA  ILE A  45      26.625   6.521 -10.429  1.00  6.260          H  
ATOM    675  HB  ILE A  45      24.457   8.266 -11.598  1.00  8.880          H  
ATOM    676 1HG1 ILE A  45      24.342   6.079 -12.511  1.00  8.880          H  
ATOM    677 2HG1 ILE A  45      24.952   7.198 -13.706  1.00  8.880          H  
ATOM    678 1HG2 ILE A  45      26.187   9.333 -12.981  1.00  8.880          H  
ATOM    679 2HG2 ILE A  45      26.506   9.617 -11.280  1.00  8.880          H  
ATOM    680 3HG2 ILE A  45      27.450   8.403 -12.158  1.00  8.880          H  
ATOM    681 1HD1 ILE A  45      26.069   5.085 -13.883  1.00  8.880          H  
ATOM    682 2HD1 ILE A  45      27.222   6.355 -13.422  1.00  8.880          H  
ATOM    683 3HD1 ILE A  45      26.630   5.199 -12.211  1.00  8.880          H  
ATOM    684  N   GLU A  46      27.335   8.327  -8.942  1.00  5.480          N  
ATOM    685  CA  GLU A  46      27.846   9.293  -7.972  1.00  5.810          C  
ATOM    686  C   GLU A  46      27.826  10.755  -8.475  1.00  5.540          C  
ATOM    687  O   GLU A  46      27.807  11.017  -9.673  1.00  5.560          O  
ATOM    688  CB  GLU A  46      29.268   8.883  -7.551  1.00  8.000          C  
ATOM    689  CG  GLU A  46      30.380   9.035  -8.640  1.00  8.000          C  
ATOM    690  CD  GLU A  46      30.479   7.857  -9.573  1.00  8.000          C  
ATOM    691  OE1 GLU A  46      29.559   7.075  -9.600  1.00  8.000          O  
ATOM    692  OE2 GLU A  46      31.474   7.733 -10.244  1.00  8.000          O  
ATOM    693  H   GLU A  46      28.016   7.756  -9.453  1.00  6.580          H  
ATOM    694  HA  GLU A  46      27.206   9.243  -7.088  1.00  6.970          H  
ATOM    695 1HB  GLU A  46      29.568   9.463  -6.681  1.00  9.600          H  
ATOM    696 2HB  GLU A  46      29.258   7.837  -7.246  1.00  9.600          H  
ATOM    697 1HG  GLU A  46      30.185   9.916  -9.244  1.00  9.600          H  
ATOM    698 2HG  GLU A  46      31.337   9.177  -8.143  1.00  9.600          H  
ATOM    699  N   SER A  47      27.839  11.706  -7.531  1.00  5.640          N  
ATOM    700  CA  SER A  47      27.869  13.156  -7.796  1.00  5.680          C  
ATOM    701  C   SER A  47      28.904  13.964  -6.963  1.00  5.520          C  
ATOM    702  O   SER A  47      28.577  15.056  -6.485  1.00  5.870          O  
ATOM    703  CB  SER A  47      26.497  13.716  -7.536  1.00  7.940          C  
ATOM    704  OG  SER A  47      26.045  13.355  -6.270  1.00  7.940          O  
ATOM    705  H   SER A  47      27.804  11.417  -6.563  1.00  6.770          H  
ATOM    706  HA  SER A  47      28.092  13.298  -8.855  1.00  6.820          H  
ATOM    707 1HB  SER A  47      26.524  14.783  -7.593  1.00  9.520          H  
ATOM    708 2HB  SER A  47      25.811  13.373  -8.290  1.00  9.520          H  
ATOM    709  HG  SER A  47      25.229  13.891  -6.111  1.00  9.520          H  
ATOM    710  N   PRO A  48      30.188  13.531  -6.895  1.00  5.400          N  
ATOM    711  CA  PRO A  48      31.256  14.031  -6.029  1.00  5.590          C  
ATOM    712  C   PRO A  48      31.594  15.488  -6.273  1.00  6.070          C  
ATOM    713  O   PRO A  48      31.248  16.045  -7.315  1.00  6.290          O  
ATOM    714  CB  PRO A  48      32.443  13.125  -6.381  1.00  8.380          C  
ATOM    715  CG  PRO A  48      32.151  12.605  -7.758  1.00  8.380          C  
ATOM    716  CD  PRO A  48      30.652  12.499  -7.827  1.00  8.380          C  
ATOM    717  HA  PRO A  48      30.964  13.875  -4.986  1.00  6.710          H  
ATOM    718 1HB  PRO A  48      33.377  13.713  -6.349  1.00 10.060          H  
ATOM    719 2HB  PRO A  48      32.540  12.324  -5.634  1.00 10.060          H  
ATOM    720 1HG  PRO A  48      32.584  13.255  -8.507  1.00 10.060          H  
ATOM    721 2HG  PRO A  48      32.635  11.626  -7.893  1.00 10.060          H  
ATOM    722 1HD  PRO A  48      30.297  12.672  -8.852  1.00 10.060          H  
ATOM    723 2HD  PRO A  48      30.399  11.532  -7.451  1.00 10.060          H  
ATOM    724  N   LYS A  49      32.237  16.105  -5.284  1.00  6.550          N  
ATOM    725  CA  LYS A  49      32.575  17.517  -5.339  1.00  7.250          C  
ATOM    726  C   LYS A  49      33.213  17.898  -6.665  1.00  7.430          C  
ATOM    727  O   LYS A  49      34.176  17.280  -7.107  1.00  7.340          O  
ATOM    728  CB  LYS A  49      33.530  17.857  -4.189  1.00  9.870          C  
ATOM    729  CG  LYS A  49      32.908  17.766  -2.775  1.00  9.870          C  
ATOM    730  CD  LYS A  49      33.926  18.154  -1.689  1.00  9.870          C  
ATOM    731  CE  LYS A  49      33.342  18.033  -0.265  1.00  9.870          C  
ATOM    732  NZ  LYS A  49      34.348  18.415   0.779  1.00  9.870          N  
ATOM    733  H   LYS A  49      32.517  15.574  -4.472  1.00  7.860          H  
ATOM    734  HA  LYS A  49      31.657  18.097  -5.225  1.00  8.700          H  
ATOM    735 1HB  LYS A  49      34.376  17.171  -4.219  1.00 11.840          H  
ATOM    736 2HB  LYS A  49      33.929  18.856  -4.332  1.00 11.840          H  
ATOM    737 1HG  LYS A  49      32.046  18.437  -2.712  1.00 11.840          H  
ATOM    738 2HG  LYS A  49      32.564  16.754  -2.588  1.00 11.840          H  
ATOM    739 1HD  LYS A  49      34.799  17.504  -1.766  1.00 11.840          H  
ATOM    740 2HD  LYS A  49      34.249  19.182  -1.847  1.00 11.840          H  
ATOM    741 1HE  LYS A  49      32.470  18.683  -0.173  1.00 11.840          H  
ATOM    742 2HE  LYS A  49      33.033  17.004  -0.091  1.00 11.840          H  
ATOM    743 1HZ  LYS A  49      33.954  18.325   1.712  1.00 11.840          H  
ATOM    744 2HZ  LYS A  49      35.152  17.809   0.705  1.00 11.840          H  
ATOM    745 3HZ  LYS A  49      34.635  19.370   0.636  1.00 11.840          H  
ATOM    746  N   GLU A  50      32.667  18.967  -7.254  1.00  7.970          N  
ATOM    747  CA  GLU A  50      33.027  19.569  -8.545  1.00  8.400          C  
ATOM    748  C   GLU A  50      32.613  18.733  -9.768  1.00  7.940          C  
ATOM    749  O   GLU A  50      32.848  19.144 -10.906  1.00  8.200          O  
ATOM    750  CB  GLU A  50      34.533  19.866  -8.609  1.00 11.590          C  
ATOM    751  CG  GLU A  50      35.051  20.791  -7.492  1.00 11.590          C  
ATOM    752  CD  GLU A  50      34.545  22.211  -7.634  1.00 11.590          C  
ATOM    753  OE1 GLU A  50      34.327  22.623  -8.745  1.00 11.590          O  
ATOM    754  OE2 GLU A  50      34.355  22.882  -6.630  1.00 11.590          O  
ATOM    755  H   GLU A  50      31.885  19.386  -6.776  1.00  9.560          H  
ATOM    756  HA  GLU A  50      32.508  20.526  -8.618  1.00 10.080          H  
ATOM    757 1HB  GLU A  50      35.106  18.943  -8.596  1.00 13.910          H  
ATOM    758 2HB  GLU A  50      34.754  20.354  -9.558  1.00 13.910          H  
ATOM    759 1HG  GLU A  50      34.740  20.401  -6.526  1.00 13.910          H  
ATOM    760 2HG  GLU A  50      36.138  20.793  -7.517  1.00 13.910          H  
ATOM    761  N   TYR A  51      31.913  17.616  -9.541  1.00  7.520          N  
ATOM    762  CA  TYR A  51      31.407  16.781 -10.617  1.00  7.390          C  
ATOM    763  C   TYR A  51      29.902  16.569 -10.556  1.00  6.900          C  
ATOM    764  O   TYR A  51      29.332  15.884 -11.410  1.00  7.070          O  
ATOM    765  CB  TYR A  51      32.100  15.438 -10.605  1.00 10.400          C  
ATOM    766  CG  TYR A  51      33.555  15.561 -10.789  1.00 10.400          C  
ATOM    767  CD1 TYR A  51      34.386  15.513  -9.692  1.00 10.400          C  
ATOM    768  CD2 TYR A  51      34.074  15.745 -12.056  1.00 10.400          C  
ATOM    769  CE1 TYR A  51      35.740  15.653  -9.854  1.00 10.400          C  
ATOM    770  CE2 TYR A  51      35.427  15.883 -12.225  1.00 10.400          C  
ATOM    771  CZ  TYR A  51      36.264  15.839 -11.127  1.00 10.400          C  
ATOM    772  OH  TYR A  51      37.623  15.981 -11.290  1.00 10.400          O  
ATOM    773  H   TYR A  51      31.749  17.288  -8.584  1.00  9.020          H  
ATOM    774  HA  TYR A  51      31.634  17.276 -11.557  1.00  8.870          H  
ATOM    775 1HB  TYR A  51      31.907  14.967  -9.659  1.00 12.480          H  
ATOM    776 2HB  TYR A  51      31.703  14.802 -11.386  1.00 12.480          H  
ATOM    777  HD1 TYR A  51      33.966  15.374  -8.695  1.00 12.480          H  
ATOM    778  HD2 TYR A  51      33.409  15.785 -12.917  1.00 12.480          H  
ATOM    779  HE1 TYR A  51      36.396  15.621  -8.985  1.00 12.480          H  
ATOM    780  HE2 TYR A  51      35.839  16.032 -13.223  1.00 12.480          H  
ATOM    781  HH  TYR A  51      37.823  16.101 -12.221  1.00 12.480          H  
ATOM    782  N   THR A  52      29.213  17.200  -9.609  1.00  6.580          N  
ATOM    783  CA  THR A  52      27.780  16.969  -9.473  1.00  6.460          C  
ATOM    784  C   THR A  52      27.038  17.184 -10.792  1.00  6.720          C  
ATOM    785  O   THR A  52      26.266  16.325 -11.225  1.00  7.180          O  
ATOM    786  CB  THR A  52      27.168  17.892  -8.385  1.00  9.090          C  
ATOM    787  OG1 THR A  52      27.798  17.618  -7.083  1.00  9.090          O  
ATOM    788  CG2 THR A  52      25.633  17.735  -8.302  1.00  9.090          C  
ATOM    789  H   THR A  52      29.682  17.785  -8.931  1.00  7.900          H  
ATOM    790  HA  THR A  52      27.636  15.937  -9.176  1.00  7.750          H  
ATOM    791  HB  THR A  52      27.373  18.928  -8.650  1.00 10.910          H  
ATOM    792  HG1 THR A  52      27.883  16.622  -6.927  1.00 10.910          H  
ATOM    793 1HG2 THR A  52      25.242  18.418  -7.554  1.00 10.910          H  
ATOM    794 2HG2 THR A  52      25.182  17.970  -9.255  1.00 10.910          H  
ATOM    795 3HG2 THR A  52      25.373  16.721  -8.026  1.00 10.910          H  
ATOM    796  N   GLY A  53      27.332  18.295 -11.474  1.00  6.670          N  
ATOM    797  CA  GLY A  53      26.672  18.639 -12.735  1.00  7.140          C  
ATOM    798  C   GLY A  53      27.301  17.979 -13.955  1.00  7.030          C  
ATOM    799  O   GLY A  53      26.857  18.196 -15.084  1.00  7.500          O  
ATOM    800  H   GLY A  53      28.000  18.941 -11.077  1.00  8.000          H  
ATOM    801 1HA  GLY A  53      25.634  18.333 -12.683  1.00  8.570          H  
ATOM    802 2HA  GLY A  53      26.680  19.722 -12.859  1.00  8.570          H  
ATOM    803  N   VAL A  54      28.331  17.173 -13.734  1.00  6.590          N  
ATOM    804  CA  VAL A  54      29.041  16.488 -14.793  1.00  6.750          C  
ATOM    805  C   VAL A  54      28.444  15.110 -14.907  1.00  6.360          C  
ATOM    806  O   VAL A  54      28.007  14.702 -15.988  1.00  6.630          O  
ATOM    807  CB  VAL A  54      30.550  16.390 -14.477  1.00  9.390          C  
ATOM    808  CG1 VAL A  54      31.275  15.586 -15.548  1.00  9.390          C  
ATOM    809  CG2 VAL A  54      31.126  17.793 -14.360  1.00  9.390          C  
ATOM    810  H   VAL A  54      28.618  16.991 -12.778  1.00  7.910          H  
ATOM    811  HA  VAL A  54      28.900  17.023 -15.733  1.00  8.100          H  
ATOM    812  HB  VAL A  54      30.685  15.866 -13.542  1.00 11.260          H  
ATOM    813 1HG1 VAL A  54      32.332  15.523 -15.297  1.00 11.260          H  
ATOM    814 2HG1 VAL A  54      30.863  14.577 -15.607  1.00 11.260          H  
ATOM    815 3HG1 VAL A  54      31.160  16.079 -16.513  1.00 11.260          H  
ATOM    816 1HG2 VAL A  54      32.189  17.739 -14.119  1.00 11.260          H  
ATOM    817 2HG2 VAL A  54      30.994  18.316 -15.306  1.00 11.260          H  
ATOM    818 3HG2 VAL A  54      30.608  18.339 -13.574  1.00 11.260          H  
ATOM    819  N   GLN A  55      28.398  14.408 -13.772  1.00  5.980          N  
ATOM    820  CA  GLN A  55      27.855  13.066 -13.743  1.00  5.940          C  
ATOM    821  C   GLN A  55      26.349  13.125 -13.884  1.00  5.940          C  
ATOM    822  O   GLN A  55      25.762  12.353 -14.641  1.00  6.310          O  
ATOM    823  CB  GLN A  55      28.240  12.373 -12.443  1.00  8.330          C  
ATOM    824  CG  GLN A  55      29.727  12.119 -12.302  1.00  8.330          C  
ATOM    825  CD  GLN A  55      30.244  11.260 -13.415  1.00  8.330          C  
ATOM    826  OE1 GLN A  55      29.620  10.259 -13.767  1.00  8.330          O  
ATOM    827  NE2 GLN A  55      31.384  11.632 -13.980  1.00  8.330          N  
ATOM    828  H   GLN A  55      28.770  14.831 -12.921  1.00  7.180          H  
ATOM    829  HA  GLN A  55      28.250  12.504 -14.589  1.00  7.130          H  
ATOM    830 1HB  GLN A  55      27.927  12.988 -11.598  1.00 10.000          H  
ATOM    831 2HB  GLN A  55      27.723  11.430 -12.363  1.00 10.000          H  
ATOM    832 1HG  GLN A  55      30.252  13.072 -12.324  1.00 10.000          H  
ATOM    833 2HG  GLN A  55      29.907  11.604 -11.354  1.00 10.000          H  
ATOM    834 1HE2 GLN A  55      31.775  11.090 -14.728  1.00 10.000          H  
ATOM    835 2HE2 GLN A  55      31.865  12.446 -13.651  1.00 10.000          H  
ATOM    836  N   ALA A  56      25.689  14.052 -13.177  1.00  5.750          N  
ATOM    837  CA  ALA A  56      24.262  14.159 -13.347  1.00  5.970          C  
ATOM    838  C   ALA A  56      23.975  14.626 -14.755  1.00  6.370          C  
ATOM    839  O   ALA A  56      23.068  14.130 -15.413  1.00  6.650          O  
ATOM    840  CB  ALA A  56      23.669  15.094 -12.327  1.00  8.270          C  
ATOM    841  H   ALA A  56      26.147  14.684 -12.514  1.00  6.900          H  
ATOM    842  HA  ALA A  56      23.825  13.183 -13.228  1.00  7.160          H  
ATOM    843 1HB  ALA A  56      22.593  15.151 -12.462  1.00  9.920          H  
ATOM    844 2HB  ALA A  56      23.891  14.734 -11.328  1.00  9.920          H  
ATOM    845 3HB  ALA A  56      24.112  16.064 -12.464  1.00  9.920          H  
ATOM    846  N   GLY A  57      24.793  15.541 -15.264  1.00  6.560          N  
ATOM    847  CA  GLY A  57      24.568  16.093 -16.583  1.00  7.120          C  
ATOM    848  C   GLY A  57      24.514  14.990 -17.623  1.00  7.230          C  
ATOM    849  O   GLY A  57      23.485  14.766 -18.282  1.00  7.700          O  
ATOM    850  H   GLY A  57      25.576  15.879 -14.723  1.00  7.870          H  
ATOM    851 1HA  GLY A  57      23.661  16.680 -16.597  1.00  8.540          H  
ATOM    852 2HA  GLY A  57      25.390  16.771 -16.819  1.00  8.540          H  
ATOM    853  N   ALA A  58      25.618  14.249 -17.707  1.00  6.880          N  
ATOM    854  CA  ALA A  58      25.798  13.160 -18.648  1.00  7.020          C  
ATOM    855  C   ALA A  58      24.778  12.034 -18.511  1.00  6.840          C  
ATOM    856  O   ALA A  58      24.398  11.430 -19.517  1.00  7.220          O  
ATOM    857  CB  ALA A  58      27.189  12.582 -18.464  1.00  9.770          C  
ATOM    858  H   ALA A  58      26.413  14.490 -17.104  1.00  8.260          H  
ATOM    859  HA  ALA A  58      25.707  13.573 -19.652  1.00  8.420          H  
ATOM    860 1HB  ALA A  58      27.355  11.792 -19.191  1.00 11.730          H  
ATOM    861 2HB  ALA A  58      27.930  13.369 -18.598  1.00 11.730          H  
ATOM    862 3HB  ALA A  58      27.272  12.176 -17.452  1.00 11.730          H  
ATOM    863  N   VAL A  59      24.343  11.731 -17.289  1.00  6.420          N  
ATOM    864  CA  VAL A  59      23.445  10.610 -17.093  1.00  6.320          C  
ATOM    865  C   VAL A  59      21.942  10.939 -17.061  1.00  6.490          C  
ATOM    866  O   VAL A  59      21.153  10.194 -17.648  1.00  6.770          O  
ATOM    867  CB  VAL A  59      23.854   9.859 -15.820  1.00  8.890          C  
ATOM    868  CG1 VAL A  59      22.896   8.712 -15.549  1.00  8.890          C  
ATOM    869  CG2 VAL A  59      25.292   9.356 -15.993  1.00  8.890          C  
ATOM    870  H   VAL A  59      24.700  12.239 -16.472  1.00  7.700          H  
ATOM    871  HA  VAL A  59      23.604   9.925 -17.923  1.00  7.580          H  
ATOM    872  HB  VAL A  59      23.800  10.542 -14.970  1.00 10.670          H  
ATOM    873 1HG1 VAL A  59      23.188   8.209 -14.645  1.00 10.670          H  
ATOM    874 2HG1 VAL A  59      21.886   9.065 -15.433  1.00 10.670          H  
ATOM    875 3HG1 VAL A  59      22.926   8.011 -16.383  1.00 10.670          H  
ATOM    876 1HG2 VAL A  59      25.610   8.837 -15.114  1.00 10.670          H  
ATOM    877 2HG2 VAL A  59      25.335   8.680 -16.845  1.00 10.670          H  
ATOM    878 3HG2 VAL A  59      25.958  10.200 -16.167  1.00 10.670          H  
ATOM    879  N   VAL A  60      21.515  11.988 -16.336  1.00  6.450          N  
ATOM    880  CA  VAL A  60      20.080  12.200 -16.193  1.00  6.780          C  
ATOM    881  C   VAL A  60      19.465  13.456 -16.833  1.00  7.320          C  
ATOM    882  O   VAL A  60      18.255  13.659 -16.666  1.00  7.690          O  
ATOM    883  CB  VAL A  60      19.666  12.196 -14.698  1.00  9.360          C  
ATOM    884  CG1 VAL A  60      20.001  10.889 -14.100  1.00  9.360          C  
ATOM    885  CG2 VAL A  60      20.331  13.300 -13.919  1.00  9.360          C  
ATOM    886  H   VAL A  60      22.174  12.623 -15.893  1.00  7.740          H  
ATOM    887  HA  VAL A  60      19.610  11.334 -16.635  1.00  8.140          H  
ATOM    888  HB  VAL A  60      18.595  12.316 -14.644  1.00 11.230          H  
ATOM    889 1HG1 VAL A  60      19.681  10.856 -13.070  1.00 11.230          H  
ATOM    890 2HG1 VAL A  60      19.518  10.102 -14.644  1.00 11.230          H  
ATOM    891 3HG1 VAL A  60      21.067  10.745 -14.142  1.00 11.230          H  
ATOM    892 1HG2 VAL A  60      20.003  13.260 -12.883  1.00 11.230          H  
ATOM    893 2HG2 VAL A  60      21.395  13.171 -13.957  1.00 11.230          H  
ATOM    894 3HG2 VAL A  60      20.057  14.248 -14.338  1.00 11.230          H  
ATOM    895  N   GLU A  61      20.253  14.304 -17.532  1.00  7.480          N  
ATOM    896  CA  GLU A  61      19.736  15.545 -18.132  1.00  8.130          C  
ATOM    897  C   GLU A  61      18.945  16.424 -17.136  1.00  8.280          C  
ATOM    898  O   GLU A  61      17.815  16.805 -17.438  1.00  8.660          O  
ATOM    899  CB  GLU A  61      18.841  15.256 -19.353  1.00 11.120          C  
ATOM    900  CG  GLU A  61      19.528  14.498 -20.491  1.00 11.120          C  
ATOM    901  CD  GLU A  61      18.713  14.440 -21.788  1.00 11.120          C  
ATOM    902  OE1 GLU A  61      17.703  15.105 -21.884  1.00 11.120          O  
ATOM    903  OE2 GLU A  61      19.110  13.722 -22.674  1.00 11.120          O  
ATOM    904  H   GLU A  61      21.257  14.128 -17.672  1.00  8.980          H  
ATOM    905  HA  GLU A  61      20.591  16.117 -18.494  1.00  9.760          H  
ATOM    906 1HB  GLU A  61      17.970  14.685 -19.045  1.00 13.350          H  
ATOM    907 2HB  GLU A  61      18.477  16.199 -19.762  1.00 13.350          H  
ATOM    908 1HG  GLU A  61      20.486  14.972 -20.696  1.00 13.350          H  
ATOM    909 2HG  GLU A  61      19.727  13.481 -20.152  1.00 13.350          H  
ATOM    910  N   PRO A  62      19.520  16.783 -15.971  1.00  8.110          N  
ATOM    911  CA  PRO A  62      18.917  17.524 -14.878  1.00  8.340          C  
ATOM    912  C   PRO A  62      18.796  18.992 -15.210  1.00  8.920          C  
ATOM    913  O   PRO A  62      19.561  19.498 -16.037  1.00  9.250          O  
ATOM    914  CB  PRO A  62      19.949  17.370 -13.778  1.00 12.510          C  
ATOM    915  CG  PRO A  62      21.250  17.316 -14.537  1.00 12.510          C  
ATOM    916  CD  PRO A  62      20.948  16.605 -15.805  1.00 12.510          C  
ATOM    917  HA  PRO A  62      17.942  17.088 -14.603  1.00 10.010          H  
ATOM    918 1HB  PRO A  62      19.895  18.241 -13.116  1.00 15.010          H  
ATOM    919 2HB  PRO A  62      19.738  16.483 -13.167  1.00 15.010          H  
ATOM    920 1HG  PRO A  62      21.627  18.339 -14.705  1.00 15.010          H  
ATOM    921 2HG  PRO A  62      22.002  16.798 -13.965  1.00 15.010          H  
ATOM    922 1HD  PRO A  62      21.472  17.084 -16.629  1.00 15.010          H  
ATOM    923 2HD  PRO A  62      21.230  15.593 -15.673  1.00 15.010          H  
ATOM    924  N   ALA A  63      17.908  19.684 -14.515  1.00  9.190          N  
ATOM    925  CA  ALA A  63      17.853  21.131 -14.605  1.00  9.790          C  
ATOM    926  C   ALA A  63      19.099  21.691 -13.953  1.00  9.400          C  
ATOM    927  O   ALA A  63      19.645  21.087 -13.039  1.00  8.920          O  
ATOM    928  CB  ALA A  63      16.616  21.682 -13.919  1.00 13.470          C  
ATOM    929  H   ALA A  63      17.269  19.194 -13.870  1.00 11.030          H  
ATOM    930  HA  ALA A  63      17.849  21.413 -15.658  1.00 11.750          H  
ATOM    931 1HB  ALA A  63      16.603  22.764 -14.001  1.00 16.160          H  
ATOM    932 2HB  ALA A  63      15.726  21.270 -14.391  1.00 16.160          H  
ATOM    933 3HB  ALA A  63      16.631  21.399 -12.878  1.00 16.160          H  
ATOM    934  N   LYS A  64      19.531  22.885 -14.337  1.00  9.670          N  
ATOM    935  CA  LYS A  64      20.699  23.456 -13.658  1.00  9.370          C  
ATOM    936  C   LYS A  64      20.455  23.552 -12.150  1.00  8.990          C  
ATOM    937  O   LYS A  64      21.362  23.343 -11.346  1.00  8.460          O  
ATOM    938  CB  LYS A  64      21.050  24.824 -14.234  1.00 13.240          C  
ATOM    939  CG  LYS A  64      21.642  24.770 -15.640  1.00 13.240          C  
ATOM    940  CD  LYS A  64      21.961  26.166 -16.170  1.00 13.240          C  
ATOM    941  CE  LYS A  64      22.558  26.109 -17.576  1.00 13.240          C  
ATOM    942  NZ  LYS A  64      22.842  27.469 -18.118  1.00 13.240          N  
ATOM    943  H   LYS A  64      19.080  23.372 -15.097  1.00 11.600          H  
ATOM    944  HA  LYS A  64      21.548  22.792 -13.819  1.00 11.240          H  
ATOM    945 1HB  LYS A  64      20.158  25.449 -14.262  1.00 15.890          H  
ATOM    946 2HB  LYS A  64      21.773  25.314 -13.582  1.00 15.890          H  
ATOM    947 1HG  LYS A  64      22.560  24.180 -15.615  1.00 15.890          H  
ATOM    948 2HG  LYS A  64      20.940  24.280 -16.312  1.00 15.890          H  
ATOM    949 1HD  LYS A  64      21.049  26.763 -16.197  1.00 15.890          H  
ATOM    950 2HD  LYS A  64      22.674  26.654 -15.504  1.00 15.890          H  
ATOM    951 1HE  LYS A  64      23.487  25.540 -17.546  1.00 15.890          H  
ATOM    952 2HE  LYS A  64      21.857  25.604 -18.241  1.00 15.890          H  
ATOM    953 1HZ  LYS A  64      23.235  27.387 -19.047  1.00 15.890          H  
ATOM    954 2HZ  LYS A  64      21.985  28.003 -18.163  1.00 15.890          H  
ATOM    955 3HZ  LYS A  64      23.501  27.943 -17.517  1.00 15.890          H  
ATOM    956  N   ALA A  65      19.215  23.843 -11.774  1.00  9.350          N  
ATOM    957  CA  ALA A  65      18.780  23.970 -10.391  1.00  9.180          C  
ATOM    958  C   ALA A  65      18.969  22.682  -9.584  1.00  8.330          C  
ATOM    959  O   ALA A  65      18.990  22.715  -8.353  1.00  8.130          O  
ATOM    960  CB  ALA A  65      17.316  24.359 -10.355  1.00 12.920          C  
ATOM    961  H   ALA A  65      18.531  24.018 -12.497  1.00 11.220          H  
ATOM    962  HA  ALA A  65      19.377  24.753  -9.922  1.00 11.020          H  
ATOM    963 1HB  ALA A  65      17.000  24.485  -9.320  1.00 15.500          H  
ATOM    964 2HB  ALA A  65      17.174  25.292 -10.896  1.00 15.500          H  
ATOM    965 3HB  ALA A  65      16.723  23.572 -10.821  1.00 15.500          H  
ATOM    966  N   GLU A  66      19.021  21.540 -10.267  1.00  7.960          N  
ATOM    967  CA  GLU A  66      19.132  20.239  -9.635  1.00  7.320          C  
ATOM    968  C   GLU A  66      20.570  19.766  -9.441  1.00  6.730          C  
ATOM    969  O   GLU A  66      20.790  18.701  -8.861  1.00  6.470          O  
ATOM    970  CB  GLU A  66      18.364  19.197 -10.458  1.00 10.500          C  
ATOM    971  CG  GLU A  66      16.846  19.398 -10.499  1.00 10.500          C  
ATOM    972  CD  GLU A  66      16.104  18.364 -11.357  1.00 10.500          C  
ATOM    973  OE1 GLU A  66      16.254  18.346 -12.576  1.00 10.500          O  
ATOM    974  OE2 GLU A  66      15.385  17.586 -10.778  1.00 10.500          O  
ATOM    975  H   GLU A  66      19.048  21.562 -11.285  1.00  9.550          H  
ATOM    976  HA  GLU A  66      18.670  20.304  -8.651  1.00  8.780          H  
ATOM    977 1HB  GLU A  66      18.713  19.235 -11.478  1.00 12.600          H  
ATOM    978 2HB  GLU A  66      18.569  18.199 -10.076  1.00 12.600          H  
ATOM    979 1HG  GLU A  66      16.471  19.332  -9.480  1.00 12.600          H  
ATOM    980 2HG  GLU A  66      16.634  20.396 -10.856  1.00 12.600          H  
ATOM    981  N   VAL A  67      21.554  20.530  -9.938  1.00  6.670          N  
ATOM    982  CA  VAL A  67      22.951  20.104  -9.823  1.00  6.290          C  
ATOM    983  C   VAL A  67      23.971  21.052  -9.170  1.00  5.750          C  
ATOM    984  O   VAL A  67      25.110  21.096  -9.640  1.00  5.470          O  
ATOM    985  CB  VAL A  67      23.506  19.694 -11.189  1.00  8.960          C  
ATOM    986  CG1 VAL A  67      22.826  18.469 -11.663  1.00  8.960          C  
ATOM    987  CG2 VAL A  67      23.312  20.793 -12.196  1.00  8.960          C  
ATOM    988  H   VAL A  67      21.330  21.424 -10.391  1.00  8.000          H  
ATOM    989  HA  VAL A  67      22.950  19.201  -9.217  1.00  7.550          H  
ATOM    990  HB  VAL A  67      24.549  19.476 -11.078  1.00 10.750          H  
ATOM    991 1HG1 VAL A  67      23.247  18.191 -12.613  1.00 10.750          H  
ATOM    992 2HG1 VAL A  67      22.973  17.670 -10.938  1.00 10.750          H  
ATOM    993 3HG1 VAL A  67      21.771  18.664 -11.775  1.00 10.750          H  
ATOM    994 1HG2 VAL A  67      23.720  20.487 -13.156  1.00 10.750          H  
ATOM    995 2HG2 VAL A  67      22.248  20.992 -12.306  1.00 10.750          H  
ATOM    996 3HG2 VAL A  67      23.816  21.700 -11.860  1.00 10.750          H  
ATOM    997  N   PRO A  68      23.634  21.856  -8.153  1.00  5.780          N  
ATOM    998  CA  PRO A  68      24.576  22.728  -7.501  1.00  5.440          C  
ATOM    999  C   PRO A  68      25.557  21.823  -6.804  1.00  4.880          C  
ATOM   1000  O   PRO A  68      25.183  20.715  -6.425  1.00  4.830          O  
ATOM   1001  CB  PRO A  68      23.714  23.502  -6.502  1.00  8.160          C  
ATOM   1002  CG  PRO A  68      22.546  22.572  -6.226  1.00  8.160          C  
ATOM   1003  CD  PRO A  68      22.308  21.836  -7.532  1.00  8.160          C  
ATOM   1004  HA  PRO A  68      25.067  23.380  -8.239  1.00  6.530          H  
ATOM   1005 1HB  PRO A  68      24.305  23.721  -5.597  1.00  9.790          H  
ATOM   1006 2HB  PRO A  68      23.404  24.463  -6.934  1.00  9.790          H  
ATOM   1007 1HG  PRO A  68      22.806  21.882  -5.404  1.00  9.790          H  
ATOM   1008 2HG  PRO A  68      21.666  23.146  -5.895  1.00  9.790          H  
ATOM   1009 1HD  PRO A  68      21.998  20.809  -7.302  1.00  9.790          H  
ATOM   1010 2HD  PRO A  68      21.575  22.395  -8.131  1.00  9.790          H  
ATOM   1011  N   LYS A  69      26.779  22.280  -6.591  1.00  4.750          N  
ATOM   1012  CA  LYS A  69      27.727  21.444  -5.873  1.00  4.540          C  
ATOM   1013  C   LYS A  69      27.086  20.942  -4.596  1.00  4.490          C  
ATOM   1014  O   LYS A  69      26.623  21.743  -3.782  1.00  4.590          O  
ATOM   1015  CB  LYS A  69      28.990  22.260  -5.568  1.00  6.440          C  
ATOM   1016  CG  LYS A  69      30.106  21.530  -4.822  1.00  6.440          C  
ATOM   1017  CD  LYS A  69      31.337  22.445  -4.679  1.00  6.440          C  
ATOM   1018  CE  LYS A  69      32.461  21.791  -3.887  1.00  6.440          C  
ATOM   1019  NZ  LYS A  69      33.680  22.654  -3.852  1.00  6.440          N  
ATOM   1020  H   LYS A  69      27.050  23.193  -6.925  1.00  5.700          H  
ATOM   1021  HA  LYS A  69      27.982  20.580  -6.489  1.00  5.450          H  
ATOM   1022 1HB  LYS A  69      29.411  22.632  -6.502  1.00  7.730          H  
ATOM   1023 2HB  LYS A  69      28.715  23.128  -4.969  1.00  7.730          H  
ATOM   1024 1HG  LYS A  69      29.755  21.241  -3.826  1.00  7.730          H  
ATOM   1025 2HG  LYS A  69      30.385  20.630  -5.363  1.00  7.730          H  
ATOM   1026 1HD  LYS A  69      31.721  22.702  -5.673  1.00  7.730          H  
ATOM   1027 2HD  LYS A  69      31.044  23.366  -4.175  1.00  7.730          H  
ATOM   1028 1HE  LYS A  69      32.122  21.611  -2.869  1.00  7.730          H  
ATOM   1029 2HE  LYS A  69      32.715  20.843  -4.348  1.00  7.730          H  
ATOM   1030 1HZ  LYS A  69      34.412  22.204  -3.331  1.00  7.730          H  
ATOM   1031 2HZ  LYS A  69      33.994  22.794  -4.832  1.00  7.730          H  
ATOM   1032 3HZ  LYS A  69      33.468  23.545  -3.432  1.00  7.730          H  
ATOM   1033  N   GLU A  70      27.087  19.622  -4.409  1.00  4.610          N  
ATOM   1034  CA  GLU A  70      26.484  19.038  -3.218  1.00  4.860          C  
ATOM   1035  C   GLU A  70      27.352  19.260  -1.999  1.00  5.010          C  
ATOM   1036  O   GLU A  70      28.581  19.117  -2.057  1.00  5.160          O  
ATOM   1037  CB  GLU A  70      26.242  17.546  -3.420  1.00  6.700          C  
ATOM   1038  CG  GLU A  70      25.191  17.226  -4.461  1.00  6.700          C  
ATOM   1039  CD  GLU A  70      25.032  15.765  -4.647  1.00  6.700          C  
ATOM   1040  OE1 GLU A  70      25.706  15.056  -3.942  1.00  6.700          O  
ATOM   1041  OE2 GLU A  70      24.275  15.337  -5.506  1.00  6.700          O  
ATOM   1042  H   GLU A  70      27.482  19.013  -5.130  1.00  5.530          H  
ATOM   1043  HA  GLU A  70      25.524  19.525  -3.049  1.00  5.830          H  
ATOM   1044 1HB  GLU A  70      27.170  17.066  -3.731  1.00  8.040          H  
ATOM   1045 2HB  GLU A  70      25.937  17.095  -2.481  1.00  8.040          H  
ATOM   1046 1HG  GLU A  70      24.241  17.656  -4.148  1.00  8.040          H  
ATOM   1047 2HG  GLU A  70      25.480  17.686  -5.391  1.00  8.040          H  
ATOM   1048  N   TYR A  71      26.719  19.472  -0.851  1.00  5.180          N  
ATOM   1049  CA  TYR A  71      27.446  19.692   0.393  1.00  5.550          C  
ATOM   1050  C   TYR A  71      27.904  18.400   1.039  1.00  5.670          C  
ATOM   1051  O   TYR A  71      27.483  18.046   2.142  1.00  5.700          O  
ATOM   1052  CB  TYR A  71      26.578  20.471   1.383  1.00  7.620          C  
ATOM   1053  CG  TYR A  71      26.277  21.880   0.945  1.00  7.620          C  
ATOM   1054  CD1 TYR A  71      25.066  22.176   0.342  1.00  7.620          C  
ATOM   1055  CD2 TYR A  71      27.217  22.880   1.144  1.00  7.620          C  
ATOM   1056  CE1 TYR A  71      24.794  23.462  -0.060  1.00  7.620          C  
ATOM   1057  CE2 TYR A  71      26.944  24.170   0.741  1.00  7.620          C  
ATOM   1058  CZ  TYR A  71      25.738  24.463   0.141  1.00  7.620          C  
ATOM   1059  OH  TYR A  71      25.466  25.752  -0.260  1.00  7.620          O  
ATOM   1060  H   TYR A  71      25.700  19.519  -0.862  1.00  6.220          H  
ATOM   1061  HA  TYR A  71      28.336  20.280   0.166  1.00  6.660          H  
ATOM   1062 1HB  TYR A  71      25.631  19.948   1.522  1.00  9.150          H  
ATOM   1063 2HB  TYR A  71      27.074  20.511   2.352  1.00  9.150          H  
ATOM   1064  HD1 TYR A  71      24.329  21.397   0.187  1.00  9.150          H  
ATOM   1065  HD2 TYR A  71      28.170  22.647   1.617  1.00  9.150          H  
ATOM   1066  HE1 TYR A  71      23.841  23.692  -0.535  1.00  9.150          H  
ATOM   1067  HE2 TYR A  71      27.679  24.959   0.897  1.00  9.150          H  
ATOM   1068  HH  TYR A  71      24.591  25.787  -0.653  1.00  9.150          H  
ATOM   1069  N   ARG A  72      28.754  17.682   0.346  1.00  6.000          N  
ATOM   1070  CA  ARG A  72      29.253  16.428   0.856  1.00  6.370          C  
ATOM   1071  C   ARG A  72      30.150  16.780   2.052  1.00  6.750          C  
ATOM   1072  O   ARG A  72      30.868  17.778   1.988  1.00  7.080          O  
ATOM   1073  CB  ARG A  72      29.976  15.671  -0.244  1.00  8.770          C  
ATOM   1074  CG  ARG A  72      29.037  15.267  -1.397  1.00  8.770          C  
ATOM   1075  CD  ARG A  72      29.726  14.532  -2.496  1.00  8.770          C  
ATOM   1076  NE  ARG A  72      30.215  13.224  -2.041  1.00  8.770          N  
ATOM   1077  CZ  ARG A  72      29.474  12.088  -2.012  1.00  8.770          C  
ATOM   1078  NH1 ARG A  72      28.232  12.091  -2.448  1.00  8.770          N  
ATOM   1079  NH2 ARG A  72      29.993  10.974  -1.523  1.00  8.770          N  
ATOM   1080  H   ARG A  72      29.046  18.059  -0.557  1.00  7.200          H  
ATOM   1081  HA  ARG A  72      28.405  15.830   1.173  1.00  7.640          H  
ATOM   1082 1HB  ARG A  72      30.757  16.293  -0.662  1.00 10.520          H  
ATOM   1083 2HB  ARG A  72      30.438  14.773   0.161  1.00 10.520          H  
ATOM   1084 1HG  ARG A  72      28.233  14.651  -1.005  1.00 10.520          H  
ATOM   1085 2HG  ARG A  72      28.605  16.168  -1.828  1.00 10.520          H  
ATOM   1086 1HD  ARG A  72      29.044  14.394  -3.339  1.00 10.520          H  
ATOM   1087 2HD  ARG A  72      30.581  15.120  -2.826  1.00 10.520          H  
ATOM   1088  HE  ARG A  72      31.166  13.172  -1.693  1.00 10.520          H  
ATOM   1089 1HH1 ARG A  72      27.821  12.931  -2.844  1.00 10.520          H  
ATOM   1090 2HH1 ARG A  72      27.641  11.254  -2.348  1.00 10.520          H  
ATOM   1091 1HH2 ARG A  72      30.943  10.963  -1.180  1.00 10.520          H  
ATOM   1092 2HH2 ARG A  72      29.436  10.128  -1.494  1.00 10.520          H  
ATOM   1093  N   GLY A  73      30.129  16.005   3.151  1.00  6.920          N  
ATOM   1094  CA  GLY A  73      29.372  14.765   3.320  1.00  7.360          C  
ATOM   1095  C   GLY A  73      27.915  14.889   3.804  1.00  7.210          C  
ATOM   1096  O   GLY A  73      27.247  13.871   3.975  1.00  7.680          O  
ATOM   1097  H   GLY A  73      30.710  16.292   3.927  1.00  8.300          H  
ATOM   1098 1HA  GLY A  73      29.399  14.212   2.386  1.00  8.830          H  
ATOM   1099 2HA  GLY A  73      29.912  14.143   4.032  1.00  8.830          H  
ATOM   1100  N   VAL A  74      27.383  16.098   3.990  1.00  6.770          N  
ATOM   1101  CA  VAL A  74      26.010  16.252   4.499  1.00  6.880          C  
ATOM   1102  C   VAL A  74      25.052  15.605   3.517  1.00  6.980          C  
ATOM   1103  O   VAL A  74      24.078  14.949   3.890  1.00  7.360          O  
ATOM   1104  CB  VAL A  74      25.636  17.738   4.715  1.00  9.590          C  
ATOM   1105  CG1 VAL A  74      24.146  17.877   5.058  1.00  9.590          C  
ATOM   1106  CG2 VAL A  74      26.506  18.312   5.818  1.00  9.590          C  
ATOM   1107  H   VAL A  74      27.914  16.937   3.764  1.00  8.120          H  
ATOM   1108  HA  VAL A  74      25.930  15.733   5.456  1.00  8.260          H  
ATOM   1109  HB  VAL A  74      25.798  18.289   3.802  1.00 11.510          H  
ATOM   1110 1HG1 VAL A  74      23.907  18.929   5.198  1.00 11.510          H  
ATOM   1111 2HG1 VAL A  74      23.529  17.480   4.252  1.00 11.510          H  
ATOM   1112 3HG1 VAL A  74      23.932  17.330   5.975  1.00 11.510          H  
ATOM   1113 1HG2 VAL A  74      26.259  19.362   5.969  1.00 11.510          H  
ATOM   1114 2HG2 VAL A  74      26.331  17.760   6.740  1.00 11.510          H  
ATOM   1115 3HG2 VAL A  74      27.554  18.224   5.536  1.00 11.510          H  
ATOM   1116  N   GLN A  75      25.346  15.830   2.249  1.00  6.850          N  
ATOM   1117  CA  GLN A  75      24.594  15.299   1.128  1.00  7.170          C  
ATOM   1118  C   GLN A  75      25.300  14.096   0.489  1.00  7.630          C  
ATOM   1119  O   GLN A  75      25.084  13.791  -0.680  1.00  8.200          O  
ATOM   1120  CB  GLN A  75      24.329  16.394   0.089  1.00  9.910          C  
ATOM   1121  CG  GLN A  75      23.433  17.516   0.611  1.00  9.910          C  
ATOM   1122  CD  GLN A  75      23.078  18.564  -0.443  1.00  9.910          C  
ATOM   1123  OE1 GLN A  75      23.930  19.263  -1.016  1.00  9.910          O  
ATOM   1124  NE2 GLN A  75      21.780  18.679  -0.709  1.00  9.910          N  
ATOM   1125  H   GLN A  75      26.162  16.425   2.091  1.00  8.220          H  
ATOM   1126  HA  GLN A  75      23.629  14.955   1.499  1.00  8.600          H  
ATOM   1127 1HB  GLN A  75      25.279  16.836  -0.210  1.00 11.890          H  
ATOM   1128 2HB  GLN A  75      23.869  15.963  -0.803  1.00 11.890          H  
ATOM   1129 1HG  GLN A  75      22.511  17.075   0.982  1.00 11.890          H  
ATOM   1130 2HG  GLN A  75      23.956  18.015   1.429  1.00 11.890          H  
ATOM   1131 1HE2 GLN A  75      21.462  19.343  -1.389  1.00 11.890          H  
ATOM   1132 2HE2 GLN A  75      21.112  18.104  -0.232  1.00 11.890          H  
ATOM   1133  N   ALA A  76      26.118  13.365   1.257  1.00  7.620          N  
ATOM   1134  CA  ALA A  76      26.841  12.220   0.713  1.00  8.310          C  
ATOM   1135  C   ALA A  76      25.929  11.156   0.108  1.00  8.740          C  
ATOM   1136  O   ALA A  76      26.287  10.510  -0.882  1.00  9.250          O  
ATOM   1137  CB  ALA A  76      27.683  11.554   1.778  1.00 11.360          C  
ATOM   1138  H   ALA A  76      26.278  13.608   2.240  1.00  9.140          H  
ATOM   1139  HA  ALA A  76      27.493  12.597  -0.057  1.00  9.970          H  
ATOM   1140 1HB  ALA A  76      28.239  10.729   1.334  1.00 13.630          H  
ATOM   1141 2HB  ALA A  76      28.368  12.251   2.199  1.00 13.630          H  
ATOM   1142 3HB  ALA A  76      27.033  11.174   2.564  1.00 13.630          H  
ATOM   1143  N   GLY A  77      24.735  10.989   0.686  1.00  8.680          N  
ATOM   1144  CA  GLY A  77      23.771   9.987   0.251  1.00  9.240          C  
ATOM   1145  C   GLY A  77      22.951  10.390  -0.977  1.00  9.400          C  
ATOM   1146  O   GLY A  77      22.021   9.676  -1.353  1.00  9.980          O  
ATOM   1147  H   GLY A  77      24.501  11.547   1.498  1.00 10.420          H  
ATOM   1148 1HA  GLY A  77      24.302   9.060   0.033  1.00 11.090          H  
ATOM   1149 2HA  GLY A  77      23.094   9.770   1.075  1.00 11.090          H  
ATOM   1150  N   ALA A  78      23.209  11.566  -1.548  1.00  9.000          N  
ATOM   1151  CA  ALA A  78      22.497  11.981  -2.750  1.00  9.230          C  
ATOM   1152  C   ALA A  78      22.848  11.001  -3.880  1.00  9.860          C  
ATOM   1153  O   ALA A  78      23.981  10.529  -3.963  1.00  9.980          O  
ATOM   1154  CB  ALA A  78      22.870  13.401  -3.113  1.00 12.830          C  
ATOM   1155  H   ALA A  78      23.955  12.167  -1.185  1.00 10.800          H  
ATOM   1156  HA  ALA A  78      21.427  11.921  -2.563  1.00 11.080          H  
ATOM   1157 1HB  ALA A  78      22.344  13.711  -4.013  1.00 15.400          H  
ATOM   1158 2HB  ALA A  78      22.617  14.070  -2.295  1.00 15.400          H  
ATOM   1159 3HB  ALA A  78      23.944  13.443  -3.289  1.00 15.400          H  
ATOM   1160  N   ILE A  79      21.878  10.670  -4.738  1.00 10.360          N  
ATOM   1161  CA  ILE A  79      22.117   9.736  -5.848  1.00 11.030          C  
ATOM   1162  C   ILE A  79      21.627  10.184  -7.229  1.00 10.990          C  
ATOM   1163  O   ILE A  79      20.510  10.682  -7.368  1.00 10.850          O  
ATOM   1164  CB  ILE A  79      21.516   8.341  -5.515  1.00 15.170          C  
ATOM   1165  CG1 ILE A  79      22.239   7.736  -4.265  1.00 15.170          C  
ATOM   1166  CG2 ILE A  79      21.611   7.419  -6.705  1.00 15.170          C  
ATOM   1167  CD1 ILE A  79      21.625   6.472  -3.705  1.00 15.170          C  
ATOM   1168  H   ILE A  79      20.958  11.072  -4.621  1.00 12.430          H  
ATOM   1169  HA  ILE A  79      23.196   9.602  -5.933  1.00 13.240          H  
ATOM   1170  HB  ILE A  79      20.468   8.456  -5.245  1.00 18.210          H  
ATOM   1171 1HG1 ILE A  79      23.279   7.543  -4.522  1.00 18.210          H  
ATOM   1172 2HG1 ILE A  79      22.212   8.450  -3.470  1.00 18.210          H  
ATOM   1173 1HG2 ILE A  79      21.188   6.474  -6.448  1.00 18.210          H  
ATOM   1174 2HG2 ILE A  79      21.059   7.811  -7.555  1.00 18.210          H  
ATOM   1175 3HG2 ILE A  79      22.657   7.302  -6.973  1.00 18.210          H  
ATOM   1176 1HD1 ILE A  79      22.197   6.162  -2.831  1.00 18.210          H  
ATOM   1177 2HD1 ILE A  79      20.594   6.672  -3.409  1.00 18.210          H  
ATOM   1178 3HD1 ILE A  79      21.643   5.675  -4.435  1.00 18.210          H  
ATOM   1179  N   VAL A  80      22.471   9.984  -8.252  1.00 11.200          N  
ATOM   1180  CA  VAL A  80      22.110  10.235  -9.638  1.00 11.220          C  
ATOM   1181  C   VAL A  80      21.549   8.932 -10.223  1.00 11.910          C  
ATOM   1182  O   VAL A  80      22.191   7.875 -10.180  1.00 12.340          O  
ATOM   1183  CB  VAL A  80      23.353  10.699 -10.436  1.00 15.700          C  
ATOM   1184  CG1 VAL A  80      23.041  10.879 -11.913  1.00 15.700          C  
ATOM   1185  CG2 VAL A  80      23.887  11.968  -9.851  1.00 15.700          C  
ATOM   1186  H   VAL A  80      23.402   9.587  -8.086  1.00 13.440          H  
ATOM   1187  HA  VAL A  80      21.341  11.007  -9.677  1.00 13.460          H  
ATOM   1188  HB  VAL A  80      24.092   9.970 -10.356  1.00 18.840          H  
ATOM   1189 1HG1 VAL A  80      23.951  11.166 -12.427  1.00 18.840          H  
ATOM   1190 2HG1 VAL A  80      22.688   9.944 -12.336  1.00 18.840          H  
ATOM   1191 3HG1 VAL A  80      22.280  11.643 -12.036  1.00 18.840          H  
ATOM   1192 1HG2 VAL A  80      24.787  12.269 -10.397  1.00 18.840          H  
ATOM   1193 2HG2 VAL A  80      23.136  12.749  -9.919  1.00 18.840          H  
ATOM   1194 3HG2 VAL A  80      24.138  11.797  -8.804  1.00 18.840          H  
ATOM   1195  N   GLU A  81      20.357   8.990 -10.784  1.00 12.130          N  
ATOM   1196  CA  GLU A  81      19.779   7.780 -11.338  1.00 12.830          C  
ATOM   1197  C   GLU A  81      20.496   7.449 -12.633  1.00 12.910          C  
ATOM   1198  O   GLU A  81      21.015   8.347 -13.261  1.00 12.740          O  
ATOM   1199  CB  GLU A  81      18.278   7.970 -11.565  1.00 17.680          C  
ATOM   1200  CG  GLU A  81      17.504   8.146 -10.280  1.00 17.680          C  
ATOM   1201  CD  GLU A  81      17.531   6.885  -9.467  1.00 17.680          C  
ATOM   1202  OE1 GLU A  81      17.326   5.826 -10.032  1.00 17.680          O  
ATOM   1203  OE2 GLU A  81      17.753   6.935  -8.279  1.00 17.680          O  
ATOM   1204  H   GLU A  81      19.851   9.866 -10.803  1.00 14.560          H  
ATOM   1205  HA  GLU A  81      19.932   6.981 -10.613  1.00 15.400          H  
ATOM   1206 1HB  GLU A  81      18.120   8.846 -12.188  1.00 21.220          H  
ATOM   1207 2HB  GLU A  81      17.855   7.131 -12.105  1.00 21.220          H  
ATOM   1208 1HG  GLU A  81      17.947   8.954  -9.696  1.00 21.220          H  
ATOM   1209 2HG  GLU A  81      16.473   8.418 -10.512  1.00 21.220          H  
ATOM   1210  N   PRO A  82      20.570   6.182 -13.058  1.00 13.320          N  
ATOM   1211  CA  PRO A  82      21.154   5.734 -14.318  1.00 13.610          C  
ATOM   1212  C   PRO A  82      20.458   6.231 -15.591  1.00 13.900          C  
ATOM   1213  O   PRO A  82      21.043   6.175 -16.672  1.00 14.180          O  
ATOM   1214  CB  PRO A  82      21.036   4.212 -14.206  1.00 20.410          C  
ATOM   1215  CG  PRO A  82      19.926   3.971 -13.204  1.00 20.410          C  
ATOM   1216  CD  PRO A  82      20.052   5.085 -12.223  1.00 20.410          C  
ATOM   1217  HA  PRO A  82      22.215   6.020 -14.332  1.00 16.330          H  
ATOM   1218 1HB  PRO A  82      20.806   3.787 -15.196  1.00 24.500          H  
ATOM   1219 2HB  PRO A  82      21.996   3.782 -13.895  1.00 24.500          H  
ATOM   1220 1HG  PRO A  82      18.947   3.934 -13.708  1.00 24.500          H  
ATOM   1221 2HG  PRO A  82      20.062   2.997 -12.704  1.00 24.500          H  
ATOM   1222 1HD  PRO A  82      19.065   5.276 -11.805  1.00 24.500          H  
ATOM   1223 2HD  PRO A  82      20.782   4.821 -11.455  1.00 24.500          H  
ATOM   1224  N   GLU A  83      19.204   6.661 -15.469  1.00 13.970          N  
ATOM   1225  CA  GLU A  83      18.418   7.081 -16.620  1.00 14.390          C  
ATOM   1226  C   GLU A  83      17.808   8.468 -16.464  1.00 14.820          C  
ATOM   1227  O   GLU A  83      17.578   8.942 -15.356  1.00 14.940          O  
ATOM   1228  CB  GLU A  83      17.310   6.054 -16.886  1.00 19.980          C  
ATOM   1229  CG  GLU A  83      17.821   4.640 -17.230  1.00 19.980          C  
ATOM   1230  CD  GLU A  83      16.712   3.652 -17.515  1.00 19.980          C  
ATOM   1231  OE1 GLU A  83      15.571   4.028 -17.393  1.00 19.980          O  
ATOM   1232  OE2 GLU A  83      17.008   2.529 -17.855  1.00 19.980          O  
ATOM   1233  H   GLU A  83      18.777   6.703 -14.557  1.00 16.760          H  
ATOM   1234  HA  GLU A  83      19.077   7.109 -17.488  1.00 17.270          H  
ATOM   1235 1HB  GLU A  83      16.676   5.974 -16.004  1.00 23.970          H  
ATOM   1236 2HB  GLU A  83      16.683   6.398 -17.709  1.00 23.970          H  
ATOM   1237 1HG  GLU A  83      18.476   4.703 -18.099  1.00 23.970          H  
ATOM   1238 2HG  GLU A  83      18.411   4.266 -16.397  1.00 23.970          H  
ATOM   1239  N   LYS A  84      17.495   9.093 -17.597  1.00 15.180          N  
ATOM   1240  CA  LYS A  84      16.892  10.425 -17.643  1.00 15.740          C  
ATOM   1241  C   LYS A  84      15.732  10.597 -16.682  1.00 16.090          C  
ATOM   1242  O   LYS A  84      14.827   9.762 -16.616  1.00 16.100          O  
ATOM   1243  CB  LYS A  84      16.447  10.730 -19.075  1.00 21.810          C  
ATOM   1244  CG  LYS A  84      15.801  12.101 -19.292  1.00 21.810          C  
ATOM   1245  CD  LYS A  84      15.615  12.373 -20.798  1.00 21.810          C  
ATOM   1246  CE  LYS A  84      15.018  13.760 -21.088  1.00 21.810          C  
ATOM   1247  NZ  LYS A  84      13.518  13.818 -20.925  1.00 21.810          N  
ATOM   1248  H   LYS A  84      17.707   8.626 -18.468  1.00 18.220          H  
ATOM   1249  HA  LYS A  84      17.633  11.156 -17.371  1.00 18.890          H  
ATOM   1250 1HB  LYS A  84      17.311  10.671 -19.738  1.00 26.170          H  
ATOM   1251 2HB  LYS A  84      15.731   9.975 -19.398  1.00 26.170          H  
ATOM   1252 1HG  LYS A  84      14.823  12.133 -18.799  1.00 26.170          H  
ATOM   1253 2HG  LYS A  84      16.430  12.877 -18.858  1.00 26.170          H  
ATOM   1254 1HD  LYS A  84      16.587  12.315 -21.294  1.00 26.170          H  
ATOM   1255 2HD  LYS A  84      14.964  11.612 -21.226  1.00 26.170          H  
ATOM   1256 1HE  LYS A  84      15.472  14.477 -20.403  1.00 26.170          H  
ATOM   1257 2HE  LYS A  84      15.272  14.040 -22.109  1.00 26.170          H  
ATOM   1258 1HZ  LYS A  84      13.200  14.749 -21.126  1.00 26.170          H  
ATOM   1259 2HZ  LYS A  84      13.087  13.174 -21.562  1.00 26.170          H  
ATOM   1260 3HZ  LYS A  84      13.209  13.578 -19.974  1.00 26.170          H  
ATOM   1261  N   ILE A  85      15.770  11.702 -15.935  1.00 16.510          N  
ATOM   1262  CA  ILE A  85      14.710  11.992 -14.979  1.00 17.010          C  
ATOM   1263  C   ILE A  85      13.770  13.049 -15.529  1.00 17.690          C  
ATOM   1264  O   ILE A  85      14.157  14.206 -15.672  1.00 18.070          O  
ATOM   1265  CB  ILE A  85      15.295  12.473 -13.629  1.00 23.610          C  
ATOM   1266  CG1 ILE A  85      16.200  11.357 -13.022  1.00 23.610          C  
ATOM   1267  CG2 ILE A  85      14.153  12.872 -12.666  1.00 23.610          C  
ATOM   1268  CD1 ILE A  85      17.043  11.809 -11.833  1.00 23.610          C  
ATOM   1269  H   ILE A  85      16.556  12.353 -16.064  1.00 19.810          H  
ATOM   1270  HA  ILE A  85      14.138  11.083 -14.806  1.00 20.410          H  
ATOM   1271  HB  ILE A  85      15.932  13.342 -13.805  1.00 28.340          H  
ATOM   1272 1HG1 ILE A  85      15.569  10.531 -12.703  1.00 28.340          H  
ATOM   1273 2HG1 ILE A  85      16.869  10.986 -13.795  1.00 28.340          H  
ATOM   1274 1HG2 ILE A  85      14.558  13.228 -11.727  1.00 28.340          H  
ATOM   1275 2HG2 ILE A  85      13.560  13.673 -13.102  1.00 28.340          H  
ATOM   1276 3HG2 ILE A  85      13.513  12.010 -12.479  1.00 28.340          H  
ATOM   1277 1HD1 ILE A  85      17.639  10.982 -11.479  1.00 28.340          H  
ATOM   1278 2HD1 ILE A  85      17.698  12.617 -12.145  1.00 28.340          H  
ATOM   1279 3HD1 ILE A  85      16.411  12.150 -11.025  1.00 28.340          H  
ATOM   1280  N   GLU A  86      12.525  12.637 -15.763  1.00 17.950          N  
ATOM   1281  CA  GLU A  86      11.479  13.468 -16.349  1.00 18.690          C  
ATOM   1282  C   GLU A  86      11.909  13.958 -17.731  1.00 19.150          C  
ATOM   1283  O   GLU A  86      12.365  13.155 -18.549  1.00 19.650          O  
ATOM   1284  OXT GLU A  86      11.515  15.051 -18.136  1.00 28.040          O  
ATOM   1285  CB  GLU A  86      11.126  14.645 -15.429  1.00 24.790          C  
ATOM   1286  CG  GLU A  86      10.532  14.226 -14.084  1.00 24.790          C  
ATOM   1287  CD  GLU A  86       9.190  13.560 -14.198  1.00 24.790          C  
ATOM   1288  OE1 GLU A  86       8.352  14.048 -14.919  1.00 24.790          O  
ATOM   1289  OE2 GLU A  86       9.011  12.542 -13.574  1.00 24.790          O  
ATOM   1290  H   GLU A  86      12.310  11.668 -15.570  1.00 21.540          H  
ATOM   1291  HA  GLU A  86      10.583  12.859 -16.472  1.00 22.430          H  
ATOM   1292 1HB  GLU A  86      11.997  15.262 -15.240  1.00 29.750          H  
ATOM   1293 2HB  GLU A  86      10.389  15.276 -15.926  1.00 29.750          H  
ATOM   1294 1HG  GLU A  86      11.216  13.536 -13.603  1.00 29.750          H  
ATOM   1295 2HG  GLU A  86      10.446  15.106 -13.452  1.00 29.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -335.801 39.5569 254.093 -23.8148 7.88082 21.7662 116.752 -133.914 -0.51907 -3.92307 -105.288 -30.2292 -22.2175 -16.1112 -11.3814 -5.81655 0 1.01737 3.16091 33.6792 75.7546 -21.4274 7.74814 -24.3484 -3.86775 46.7704 -130.479
LYS:NtermProteinFull_1 -3.44338 0.59678 3.10809 -0.50643 0.11485 0.3116 1.05736 -1.15361 -0.00192 -0.00944 -1.10192 1.03178 0 0 -0.59215 0 0 0.15739 0.07025 1.85009 0 0 0 -1.5107 0 0.81842 0.79707
PRO_2 -4.21098 0.73008 3.7838 -0.11151 2e-05 0.08329 1.85171 -1.5137 -0.00047 -0.00893 -2.7016 0.30368 0 0 0 0 0 0.01012 0.03858 0.16135 0 -1.19527 0 -2.4119 -0.2772 0.99636 -4.47258
GLU_3 -2.73059 0.36026 2.29297 -0.45566 0.2374 1.4188 1.20606 -1.13742 -0.014 -0.10004 -1.15881 -3.05908 0 0 -0.6239 0 0 -0.15705 0.00017 0 3.57543 -0.24698 0 -2.7348 -0.34664 0.43897 -3.23491
LYS_4 -1.92609 0.23028 1.77415 -0.32284 0.04787 0.18302 0.35519 -0.87749 -0.014 -0.10004 0.17839 -0.23045 0 0 0 0 0 -0.01596 0.00122 1.78324 0 -0.0646 0 -1.5107 -0.30206 0.35197 -0.4589
ILE_5 -4.52773 0.40222 3.02735 -0.65208 0.47193 0.15262 1.32846 -1.39246 -0 -0 -0.57187 0.06363 0 0 0 0 0 0.07129 0.00216 0.88929 0 -0.43461 0 0.73287 -0.0976 0.36451 -0.17
GLU_6 -5.7323 0.31697 5.65159 -0.42966 0.05235 0.56891 2.08199 -2.35584 -0.00239 -0.01837 -2.39124 -0.86531 0 0 -0.59215 0 0 -0.11198 0.13978 0 3.63667 -0.0769 0 -2.7348 -0.03812 0.37018 -2.5306
ALA_7 -2.57996 0.33003 2.47969 -0.0243 0 0 0.86801 -1.27182 -0 -0 0.15658 -0.19029 0 0 0 0 0 0.1014 0 0 0 -0.10487 0 1.8394 -0.57149 0.70777 1.74015
PRO_8 -2.928 0.44443 1.1193 -0.19922 0.00572 0.14586 0.66476 -0.74348 -0 -0 -0.67006 -0.03923 0 0 0 0 0 -0.01771 0.00271 0.54189 0 -0.83079 0 -2.4119 -0.64055 0.83149 -4.72477
LYS_9 -5.32919 0.55822 3.92637 -0.4398 0.10196 0.23583 2.09785 -1.99435 -0.00132 -0.00534 -2.24466 -0.0991 0 0 0 0 0 0.19741 0.01014 1.86394 0 0.19311 0 -1.5107 -0.11765 0.46794 -2.08933
GLU_10 -1.78564 0.12212 1.38997 -0.4996 0.29543 1.58186 0.1657 -0.76708 -0 -0 -0.63534 -2.81313 0 0 0 0 0 -0.02725 0.0132 0 4.55677 0.35005 0 -2.7348 0.65051 0.62065 0.48343
TYR_11 -5.65426 0.66096 2.34266 -0.59003 0.04592 0.31205 1.57751 -1.79861 -0.00132 -0.00534 -1.13927 -0.11932 0 0 0 0 0 -0.01326 0.00477 0 1.62668 -0.36185 0.0292 1.2797 0.79073 0.47933 -0.53374
THR_12 -1.15064 0.05311 1.19534 -0.11995 0.07476 0.07594 0.19624 -0.59672 -0.03177 -0.24732 -0.32929 -0.6382 0 0 0 0 0 0.02908 0.01756 0.04445 0 -0.38584 2.29333 -1.0874 -0.00976 0.16556 -0.45152
GLY_13 -1.44739 0.13273 0.82192 -0.00186 0 0 0.09387 -0.57416 -0 -0 0.15069 -0.38396 0 0 0 0 0 -0.05065 0 0 0 -1.5359 0 0.83697 0.14457 0.1519 -1.66127
VAL_14 -3.94122 0.40286 1.88288 -0.26911 0.14116 0.05412 1.52344 -1.33515 -0 -0 0.16039 -0.30535 0 0 0 0 0 0.25982 0.02682 0.07587 0 -0.47875 0 1.9342 0.58322 0.25181 0.96701
GLN_15 -3.61395 0.249 2.77176 -0.23531 0.03308 0.18356 0.83892 -1.34606 -0.01584 -0.09895 -0.45007 -0.60561 0 0 0 0 0 0.07955 0.03278 0 2.98329 -0.17256 0 -0.18838 0.34322 0.54918 1.33762
ALA_16 -3.91934 0.41719 2.70398 -0.01601 0 0 1.88799 -1.84453 -0.02988 -0.17774 -1.4855 -0.35871 0 0 0 0 0 0.00976 0 0 0 -0.31576 0 1.8394 0.31269 0.55518 -0.42129
GLY_17 -3.84901 0.34556 2.50995 -0.00269 0 0 1.71866 -1.61943 -0 -0 -2.17012 -0.41727 0 0 0 0 0 -0.08272 0 0 0 -1.29418 0 0.83697 0.50613 0.31686 -3.2013
ALA_18 -5.74429 0.5508 2.48859 -0.02214 0 0 2.61006 -2.11761 -0 -0 -2.24701 -0.39339 0 0 0 0 0 0.31079 0 0 0 -0.50625 0 1.8394 0.53445 0.36518 -2.33142
VAL_19 -5.53682 0.86236 1.38057 -0.27452 0.18211 0.0593 1.04351 -1.56593 -0.00871 -0.10682 -0.35804 -0.43115 0 0 0 0 0 0.01844 0.00381 0.21674 0 -0.56576 0 1.9342 0.09985 0.44011 -2.60675
VAL_20 -4.48519 0.2932 3.10822 -0.26737 0.16986 0.0566 2.15884 -1.89484 -0.02125 -0.1562 -2.47794 -0.341 0 0 0 0 0 -0.03877 0.0094 0.27427 0 -0.66404 0 1.9342 -0.21296 0.36406 -2.19089
GLU_21 -4.06122 0.68735 2.15763 -0.73001 0.27902 2.00337 0.7769 -1.15842 -0.00871 -0.10682 -0.69237 -2.48107 0 0 0 0 0 -0.00187 0.02102 0 4.38218 -0.05333 0 -2.7348 -0.32147 0.86021 -1.18239
PRO_22 -4.72841 0.76297 3.8896 -0.18485 0.0021 0.13004 1.83083 -1.60417 -0 -0 -0.89533 0.18826 0 0 0 0 0 0.03677 0.0023 0.34335 0 -0.88721 0 -2.4119 -0.0982 0.82851 -2.79533
ALA_23 -1.18182 0.14644 1.1307 -0.02287 0 0 0.40449 -0.59667 -0 -0 0.49166 -0.35096 0 0 0 0 0 -0.07153 0 0 0 -0.29866 0 1.8394 0.03416 0.22222 1.74656
LYS_24 -2.41606 0.26561 2.40914 -0.32813 0.04418 0.18205 0.22955 -1.07109 -0 -0 0.27892 -0.16917 0 0 0 0 0 -0.06922 0.00032 1.7623 0 -0.0881 0 -1.5107 -0.32112 0.36331 -0.43821
ALA_25 -3.36772 0.37756 2.56254 -0.02857 0.0228 0 1.24074 -1.44623 -0 -0 -0.72994 -0.59899 0 0 0 0 0 -0.05307 0 0 0 0.21529 0 1.8394 -0.15346 0.45002 0.33037
GLU_26 -2.2131 0.14826 2.30213 -0.21558 0.03625 0.31111 0.31451 -0.90857 -0 -0 0.28495 -0.59399 0 0 0 0 0 0.06031 0.01277 0 3.0023 -0.26033 0 -2.7348 -0.16143 0.25436 -0.36085
ALA_27 -2.9982 0.61073 2.69606 -0.02339 0 0 0.77522 -1.33005 -0.02125 -0.1562 -0.27608 -0.45064 0 0 0 0 0 0.3251 0 0 0 -0.37829 0 1.8394 -0.0555 0.75314 1.31008
PRO_28 -3.32939 0.74354 1.00187 -0.13449 0.00276 0.09806 0.01404 -0.70062 -0 -0 -0.4632 0.17848 0 0 0 0 0 -0.03413 0.01397 0.22665 0 -0.92591 0 -2.4119 -0.17557 1.04681 -4.84903
LYS_29 -4.16043 0.26912 4.52158 -0.49009 0.16316 0.28804 2.41088 -2.06714 -0.01024 -0.03216 -2.22029 -0.06914 0 0 0 0 0 0.20739 0.09373 1.79653 0 0.09149 0 -1.5107 -0.47105 0.47531 -0.71401
GLU_30 -3.01936 0.10005 2.84589 -0.29815 0.05506 0.37451 0.98238 -1.21326 -0 -0 -2.02747 -0.28046 0 0 0 -0.98615 0 0.05543 0.02602 0 2.97244 0.24116 0 -2.7348 -0.00331 0.50497 -2.40505
TYR_31 -9.1495 0.88864 4.49767 -0.89398 0.05952 0.19458 2.77379 -3.08931 -0.03086 -0.23298 -3.06737 -0.36541 0 0 -0.6239 0 0 -0.00934 0.82389 0 2.98272 -0.02653 0.45502 1.2797 -0.02489 0.66599 -2.89257
ARG_32 -4.20066 0.41559 3.37494 -0.45245 0.05099 0.25437 1.30843 -1.71644 -0.00033 -0.00598 -2.44816 -0.03016 0 0 0 -0.98615 0 -0.07082 0.02138 2.44281 0 0.05556 0 -1.2888 0.17004 0.48721 -2.61864
GLY_33 -4.25396 0.39899 4.09967 -0.00016 0 0 2.75771 -2.31683 -0 -0 -2.95811 -0.42084 0 0 0 0 0 -0.01294 0 0 0 0.56774 0 0.83697 1.05034 0.39206 0.14064
VAL_34 -3.18634 0.35158 1.39253 -0.28222 0.19622 0.05777 0.73943 -1.1353 -0.00033 -0.00598 -0.79924 0.09597 0 0 0 0 0 -0.08743 0.00165 0.06264 0 -0.43183 0 1.9342 0.51079 0.28903 -0.29686
GLN_35 -3.95969 0.26754 2.75648 -0.34811 0.06965 0.2148 0.91215 -1.43576 -0 -0 -0.42945 -0.16612 0 0 0 0 0 -0.02565 0.02533 0 2.81194 0.05905 0 -0.18838 -0.4532 0.17507 0.28565
ALA_36 -1.44777 0.13313 1.1418 -0.0245 0 0 0.49446 -0.69138 -0.00577 -0.06517 -0.13738 -0.20275 0 0 0 0 0 -0.04452 0 0 0 -0.13128 0 1.8394 -0.63935 0.11508 0.334
GLY_37 -1.27963 0.06509 1.50363 -0.00028 0 0 0.65474 -0.7918 -0 -0 0.14903 -0.16437 0 0 0 0 0 -0.07672 0 0 0 -1.19104 0 0.83697 -0.37344 0.11386 -0.55394
ALA_38 -1.15982 0.08472 0.84068 -0.02464 6e-05 0 0.02566 -0.56486 -0 -0 0.32184 -0.23688 0 0 0 0 0 -0.05224 0 0 0 -0.05723 0 1.8394 -0.36826 0.14605 0.79448
ILE_39 -2.28318 0.14903 0.89079 -0.64427 0.40999 0.14579 0.32599 -0.83589 -0.00957 -0.03003 0.75924 0.09491 0 0 0 0 0 -0.02998 0.01312 0.85666 0 -0.53657 0 0.73287 -0.40458 0.25454 -0.14116
VAL_40 -2.08273 0.10748 0.97613 -0.27731 0.1717 0.0588 0.40155 -0.70619 -0 -0 0.35811 -0.27099 0 0 0 0 0 -0.04414 0.00229 0.20042 0 -0.6828 0 1.9342 -0.13456 0.24909 0.26104
GLU_41 -2.51782 0.47925 3.51719 -0.26921 0.03407 0.33138 0.98564 -1.3591 -0.00957 -0.03003 -1.83858 -0.21236 0 0 0 0 0 0.00933 0.0453 0 2.81808 -0.0358 0 -2.7348 -0.45768 0.84446 -0.40028
PRO_42 -3.24504 0.5309 2.6709 -0.12365 0.00017 0.09123 0.72966 -0.94431 -0 -0 -0.88722 0.25472 0 0 0 0 0 -0.00118 0.02426 0.18845 0 -1.16336 0 -2.4119 -0.59751 0.93757 -3.94632
GLU_43 -2.08772 0.10151 2.12271 -0.47659 0.22244 1.5329 0.534 -0.92868 -0 -0 -0.70656 -2.54272 0 0 0 0 0 -0.0305 0.00927 0 4.11012 0.04931 0 -2.7348 -0.56081 0.29861 -1.0875
LYS_44 -4.61771 0.67433 5.58026 -0.44163 0.06501 0.22088 2.28667 -2.18614 -0.01727 -0.14642 -5.18232 0.24599 0 0 0 -0.79839 0 0.14336 0.28183 2.01871 0 -0.0221 0 -1.5107 -0.36919 0.54739 -3.22744
ILE_45 -6.52417 0.78539 3.244 -0.59012 0.40095 0.10345 2.31928 -2.15263 -0.00066 -0.01813 -3.12333 0.38166 0 0 0 0 0 -0.04434 0.00087 0.96683 0 -0.68016 0 0.73287 -0.30892 0.98171 -3.52545
GLU_46 -3.48137 0.44503 2.48836 -0.64686 0.25501 1.80893 0.78571 -1.11384 -0.02956 -0.27696 -0.86896 -2.62168 0 0 0 0 0 -0.00197 0.08726 0 4.15298 0.05223 0 -2.7348 -0.30153 0.78926 -1.21277
SER_47 -4.34618 0.60773 4.39372 -0.04096 0.05595 0.07676 1.21292 -1.92806 -0.01055 -0.10821 -1.31214 -0.15993 0 0 -0.48033 -0.43126 0 0.46109 0.06097 0.70474 0 -0.02459 0.66099 -0.77834 0.44769 1.08153 0.14354
PRO_48 -4.96098 0.86478 3.64683 -0.16535 2e-05 0.11713 1.35942 -1.48147 -0 -0 -1.62582 0.22761 0 0 0 0 0 0.16974 0.00525 0.99681 0 -1.18571 0 -2.4119 0.50819 1.02965 -2.90579
LYS_49 -4.04649 0.44806 3.79707 -0.30099 0.02365 0.14097 1.00451 -1.46088 -0 -0 0.00428 0.19277 0 0 0 0 0 -0.08599 0.00463 2.13523 0 -0.03867 0 -1.5107 -0.15028 0.44406 0.60123
GLU_50 -3.15869 0.18768 3.51901 -0.4232 0.08574 0.88559 1.71499 -1.49601 -0 -0 -1.41496 -0.7403 0 0 0 -0.69248 0 0.03359 0.02261 0 2.92803 0.73875 0 -2.7348 0.41364 0.50129 0.37048
TYR_51 -6.7643 0.68485 4.86905 -0.69726 0.0635 0.40568 3.20648 -2.66401 -0.03099 -0.14447 -3.75523 -0.15541 0 0 0 0 0 -0.03254 0.00323 0 2.12543 -0.30844 0 1.2797 0.53117 0.47696 -0.90659
THR_52 -6.72922 0.55706 5.45511 -0.1969 0.11845 0.06994 2.91655 -2.91743 -0.00966 -0.06444 -2.63327 -0.79483 0 0 -0.86066 0 0 -0.02484 0.00018 0.07381 0 0.0596 4.30957 -1.0874 0.18709 0.54531 -1.02597
GLY_53 -2.98452 0.29828 2.11739 -5e-05 0 0 0.47584 -1.41597 -0 -0 -0.11651 -0.40062 0 0 0 0 0 -0.09971 0 0 0 0.24653 0 0.83697 0.11727 0.3641 -0.561
VAL_54 -4.99479 0.2708 3.86915 -0.28462 0.15502 0.05932 2.23664 -2.32334 -0 -0 -1.70038 -0.1871 0 0 0 0 0 0.01585 0 0.13703 0 -0.50541 0 1.9342 0.08705 0.23948 -0.99109
GLN_55 -6.14924 0.31143 4.9484 -0.66317 0.11067 0.70876 2.62316 -2.63528 -0.01229 -0.13054 -1.60797 -0.38649 0 0 0 0 0 0.18171 0.0287 0 2.86916 0.02941 0 -0.18838 0.12502 0.34627 0.50931
ALA_56 -6.0724 0.93357 3.49989 -0.02176 0 0 2.87124 -2.69464 -0.03099 -0.14447 -2.36343 -0.37459 0 0 0 0 0 -0.04955 0 0 0 -0.1513 0 1.8394 -0.16384 0.36386 -2.55901
GLY_57 -3.61521 0.36168 4.25905 -5e-05 0 0 1.75437 -2.14281 -0 -0 -1.12427 -0.39872 0 0 0 0 0 -0.08502 0 0 0 -0.12638 0 0.83697 0.61598 0.29884 0.63444
ALA_58 -2.31191 0.07289 2.20902 -0.02384 0 0 1.02672 -1.37964 -0 -0 -1.03318 -0.34827 0 0 0 0 0 -0.02444 0 0 0 -0.36999 0 1.8394 0.45397 0.35121 0.46194
VAL_59 -5.91081 0.78757 2.39151 -0.31753 0.31313 0.07276 1.89472 -2.14779 -0.00665 -0.03309 -0.96363 -0.3715 0 0 0 0 0 0.10902 0.05104 0.28473 0 -0.42103 0 1.9342 -0.27523 0.64065 -1.96792
VAL_60 -8.48492 1.23923 2.66618 -0.31601 0.18515 0.06664 2.3411 -2.49419 -0.00588 -0.0696 -1.77654 -0.26386 0 0 0 0 0 -0.04469 0.01063 0.20632 0 -0.04635 0 1.9342 0.0792 1.00425 -3.76914
GLU_61 -3.10446 0.54153 3.75164 -0.24201 0.05169 0.40048 1.04802 -1.41661 -0 -0 -1.23935 -0.47091 0 0 0 0 0 0.09711 0.12408 0 2.86922 -0.05588 0 -2.7348 0.38693 1.40201 1.40868
PRO_62 -5.13275 1.19616 2.33337 -0.22508 0.04081 0.16488 0.44994 -1.08818 -0 -0 -0.69764 -0.09634 0 0 0 0 0 0.16308 0.10243 0.3484 0 -0.84484 0 -2.4119 0.22553 1.15981 -4.31231
ALA_63 -3.67326 0.39775 3.63208 -0.02339 0 0 2.5513 -1.98045 -0 -0 -2.22081 -0.18937 0 0 -1.04856 0 0 -0.00894 0 0 0 -0.14548 0 1.8394 -0.42502 0.58425 -0.71051
LYS_64 -2.24576 0.28812 2.11176 -0.30206 0.02659 0.13392 1.2044 -1.1979 -0 -0 -0.34149 -0.0254 0 0 0 0 0 -0.03612 0.00447 1.68106 0 -0.08266 0 -1.5107 -0.52302 0.3137 -0.50108
ALA_65 -2.11526 0.2861 1.58973 -0.02544 0.00057 0 0.50131 -0.99703 -0 -0 0.39576 -0.39246 0 0 0 0 0 -0.07436 0 0 0 -0.14406 0 1.8394 -0.60994 0.2361 0.49042
GLU_66 -4.45592 0.58905 3.86741 -0.21012 0.03413 0.29613 2.3378 -1.9163 -0 -0 -2.9646 -0.52368 0 0 -1.04856 0 0 -0.05798 0.00845 0 3.90356 -0.07249 0 -2.7348 -0.62538 0.32521 -3.2481
VAL_67 -5.83266 1.07477 2.31369 -0.33428 0.33258 0.08223 1.40965 -1.93899 -0 -0 -1.146 -0.73957 0 0 0 0 0 -0.05165 0.01865 0.15785 0 0.23174 0 1.9342 1.33389 1.5238 0.36989
PRO_68 -2.95051 0.70042 2.62408 -0.21121 0.01489 0.15842 0.5499 -1.12008 -0.00966 -0.06444 -0.51578 -0.06617 0 0 0 0 0 -0.02671 0.00462 0.70174 0 -1.04037 0 -2.4119 1.27018 1.71019 -0.6824
LYS_69 -3.72052 0.17966 4.23542 -0.37338 0.03669 0.1892 1.52136 -1.57905 -0 -0 -1.82258 0.07296 0 0 0 -0.69248 0 -0.10736 0.12123 1.46918 0 -0.01758 0 -1.5107 -0.38517 0.49807 -1.88505
GLU_70 -5.93958 0.44613 6.52689 -0.23437 0.04791 0.36183 2.37761 -2.66174 -0.01371 -0.13914 -2.55426 -0.49678 0 0 -0.38034 -0.43126 0 0.02579 0.03017 0 3.295 -0.04227 0 -2.7348 -0.26925 0.32705 -2.45912
TYR_71 -4.19961 0.28527 4.0502 -0.65074 0.04883 0.34855 2.52875 -1.96292 -0 -0 -2.85535 -0.2681 0 0 -1.159 0 0 0.01214 2e-05 0 2.32034 0.27974 3e-05 1.2797 0.14549 0.25203 0.45538
ARG_72 -6.75925 0.70612 5.96395 -0.77304 0.16116 0.43327 2.11866 -2.69016 -0.03983 -0.3597 -1.83875 0.37873 0 0 -0.49152 0 0 0.07208 0.0525 2.90392 0 -0.08635 0 -1.2888 0.11541 0.74249 -0.67913
GLY_73 -2.37407 0.49101 1.90864 -5e-05 0 0 1.00407 -1.21548 -0 -0 -0.06629 -0.36004 0 0 0 0 0 -0.1124 0 0 0 0.24563 0 0.83697 -0.259 1.07187 1.17086
VAL_74 -2.76006 0.29978 2.65922 -0.30875 0.21274 0.07121 1.69388 -1.34387 -0 -0 -0.53417 -0.17855 0 0 0 0 0 -0.03598 0.00284 0.18931 0 -0.16176 0 1.9342 -0.13784 0.61636 2.21855
GLN_75 -6.27665 0.42536 5.2771 -0.26353 0.047 0.20158 2.26364 -2.6323 -0.01557 -0.14257 -2.05121 -0.73748 0 0 -1.159 0 0 -0.02205 0.07074 0 2.91365 0.02256 0 -0.18838 0.01883 0.36653 -1.88174
ALA_76 -3.58785 0.5557 3.1887 -0.02384 0 0 2.00079 -1.96296 -0 -0 -0.87033 -0.35534 0 0 -0.49152 0 0 -0.09248 0 0 0 -0.3976 0 1.8394 -0.19452 0.31944 -0.07241
GLY_77 -1.40419 0.21335 1.79996 -5e-05 0 0 0.32044 -0.89781 -0 -0 -0.2461 -0.40038 0 0 0 0 0 0.06339 0 0 0 0.18175 0 0.83697 -0.27821 0.36344 0.55256
ALA_78 -2.64022 0.39443 2.80395 -0.024 0 0 1.12066 -1.56731 -0.0318 -0.27306 -0.93394 -0.21074 0 0 0 0 0 -0.01475 0 0 0 -0.072 0 1.8394 -0.40844 0.2948 0.27697
ILE_79 -3.42729 0.6802 1.62629 -0.45814 0.41905 0.08968 0.44844 -1.12654 -0.00071 -0.0019 -0.20213 0.1092 0 0 0 0 0 0.14421 0.07491 0.47418 0 -0.49857 0 0.73287 -0.55287 0.43906 -1.03006
VAL_80 -7.27299 0.94117 2.00001 -0.279 0.15611 0.0568 2.02782 -2.15351 -0 -0 -2.77791 -0.08347 0 0 0 0 0 -0.06962 0.01748 0.11477 0 -0.49279 0 1.9342 -0.33331 0.60893 -5.6053
GLU_81 -5.43257 1.17797 5.74389 -0.40914 0.09657 0.70674 3.10182 -2.60867 -0.00071 -0.0019 -3.06585 -0.50638 0 0 0 -0.79839 0 0.00256 0.03457 0 3.25338 0.01207 0 -2.7348 -0.51714 0.99679 -0.94918
PRO_82 -5.12851 0.77337 2.66186 -0.08785 0.00075 0.05473 0.44633 -0.98549 -0.00665 -0.03309 -0.19099 0.66386 0 0 0 0 0 -0.04298 0.0184 0.52398 0 -0.35176 0 -2.4119 -0.51042 0.9702 -3.63618
GLU_83 -3.37878 0.34821 3.05402 -0.19524 0.03442 0.29221 0.9754 -1.45323 -0.00588 -0.0696 -0.02907 -0.52249 0 0 0 0 0 0.03568 0.00452 0 2.99076 0.07187 0 -2.7348 -0.21478 0.32063 -0.47616
LYS_84 -4.25109 0.40051 5.10746 -0.39894 0.04651 0.19287 1.39547 -1.94558 -0.00027 -0.00071 -3.71774 0.39147 0 0 -0.91493 0 0 -0.11577 0.351 1.68017 0 -0.03288 0 -1.5107 -0.01911 0.2529 -3.08937
ILE_85 -4.01747 0.32566 2.42557 -0.48306 0.37167 0.11878 1.22108 -1.23391 -0 -0 0.01241 -0.13284 0 0 0 0 0 -0.0595 0.0337 0.3295 0 -0.61944 0 0.73287 -0.23912 0.38972 -0.82438
GLU:CtermProteinFull_86 -1.70103 0.16453 2.82091 -0.43417 0.07333 0.98371 1.15469 -1.09199 -0.00027 -0.00071 -2.79619 -0.24754 0 0 -0.91493 0 0 0 0.01895 0 2.67444 0 0 -2.7348 -0.20002 0.34429 -1.8868
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445524 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 40.496
ATOM      1  N   LYS A   1      -3.605  54.217  29.423  1.00 15.830          N  
ATOM      2  CA  LYS A   1      -4.973  54.361  29.918  1.00 15.220          C  
ATOM      3  C   LYS A   1      -5.343  53.175  30.817  1.00 14.450          C  
ATOM      4  O   LYS A   1      -4.785  52.094  30.633  1.00 14.250          O  
ATOM      5  CB  LYS A   1      -5.948  54.451  28.733  1.00 21.550          C  
ATOM      6  CG  LYS A   1      -5.803  55.709  27.870  1.00 21.550          C  
ATOM      7  CD  LYS A   1      -6.833  55.727  26.738  1.00 21.550          C  
ATOM      8  CE  LYS A   1      -6.696  56.980  25.872  1.00 21.550          C  
ATOM      9  NZ  LYS A   1      -7.685  56.996  24.754  1.00 21.550          N  
ATOM     10 1H   LYS A   1      -3.620  54.023  28.431  1.00 19.000          H  
ATOM     11 2H   LYS A   1      -3.090  55.070  29.591  1.00 19.000          H  
ATOM     12 3H   LYS A   1      -3.151  53.451  29.903  1.00 19.000          H  
ATOM     13  HA  LYS A   1      -5.016  55.285  30.489  1.00 18.260          H  
ATOM     14 1HB  LYS A   1      -5.788  53.592  28.080  1.00 25.860          H  
ATOM     15 2HB  LYS A   1      -6.977  54.388  29.081  1.00 25.860          H  
ATOM     16 1HG  LYS A   1      -5.946  56.594  28.493  1.00 25.860          H  
ATOM     17 2HG  LYS A   1      -4.806  55.750  27.435  1.00 25.860          H  
ATOM     18 1HD  LYS A   1      -6.697  54.847  26.108  1.00 25.860          H  
ATOM     19 2HD  LYS A   1      -7.839  55.699  27.159  1.00 25.860          H  
ATOM     20 1HE  LYS A   1      -6.851  57.862  26.492  1.00 25.860          H  
ATOM     21 2HE  LYS A   1      -5.691  57.016  25.452  1.00 25.860          H  
ATOM     22 1HZ  LYS A   1      -7.562  57.838  24.206  1.00 25.860          H  
ATOM     23 2HZ  LYS A   1      -7.543  56.189  24.163  1.00 25.860          H  
ATOM     24 3HZ  LYS A   1      -8.623  56.977  25.129  1.00 25.860          H  
ATOM     25  N   PRO A   2      -6.228  53.360  31.818  1.00 14.160          N  
ATOM     26  CA  PRO A   2      -6.732  52.329  32.714  1.00 13.580          C  
ATOM     27  C   PRO A   2      -7.677  51.403  31.974  1.00 12.970          C  
ATOM     28  O   PRO A   2      -8.298  51.824  30.993  1.00 12.780          O  
ATOM     29  CB  PRO A   2      -7.466  53.136  33.789  1.00 20.370          C  
ATOM     30  CG  PRO A   2      -7.892  54.411  33.087  1.00 20.370          C  
ATOM     31  CD  PRO A   2      -6.781  54.713  32.098  1.00 20.370          C  
ATOM     32  HA  PRO A   2      -5.891  51.763  33.144  1.00 16.300          H  
ATOM     33 1HB  PRO A   2      -8.329  52.547  34.152  1.00 24.440          H  
ATOM     34 2HB  PRO A   2      -6.807  53.305  34.652  1.00 24.440          H  
ATOM     35 1HG  PRO A   2      -8.865  54.254  32.587  1.00 24.440          H  
ATOM     36 2HG  PRO A   2      -8.042  55.218  33.822  1.00 24.440          H  
ATOM     37 1HD  PRO A   2      -7.231  55.166  31.210  1.00 24.440          H  
ATOM     38 2HD  PRO A   2      -6.024  55.361  32.568  1.00 24.440          H  
ATOM     39  N   GLU A   3      -7.816  50.179  32.465  1.00 12.870          N  
ATOM     40  CA  GLU A   3      -8.766  49.237  31.908  1.00 12.500          C  
ATOM     41  C   GLU A   3     -10.186  49.557  32.354  1.00 12.020          C  
ATOM     42  O   GLU A   3     -10.397  50.203  33.383  1.00 12.090          O  
ATOM     43  CB  GLU A   3      -8.382  47.798  32.300  1.00 17.650          C  
ATOM     44  CG  GLU A   3      -8.632  47.407  33.777  1.00 17.650          C  
ATOM     45  CD  GLU A   3      -7.537  47.843  34.733  1.00 17.650          C  
ATOM     46  OE1 GLU A   3      -6.736  48.684  34.364  1.00 17.650          O  
ATOM     47  OE2 GLU A   3      -7.498  47.331  35.828  1.00 17.650          O  
ATOM     48  H   GLU A   3      -7.252  49.878  33.265  1.00 15.440          H  
ATOM     49  HA  GLU A   3      -8.728  49.315  30.822  1.00 15.000          H  
ATOM     50 1HB  GLU A   3      -8.945  47.099  31.680  1.00 21.180          H  
ATOM     51 2HB  GLU A   3      -7.325  47.638  32.088  1.00 21.180          H  
ATOM     52 1HG  GLU A   3      -9.570  47.831  34.105  1.00 21.180          H  
ATOM     53 2HG  GLU A   3      -8.732  46.324  33.830  1.00 21.180          H  
ATOM     54  N   LYS A   4     -11.160  49.108  31.573  1.00 11.700          N  
ATOM     55  CA  LYS A   4     -12.562  49.256  31.935  1.00 11.360          C  
ATOM     56  C   LYS A   4     -12.902  48.493  33.207  1.00 10.280          C  
ATOM     57  O   LYS A   4     -12.555  47.319  33.348  1.00  9.950          O  
ATOM     58  CB  LYS A   4     -13.460  48.773  30.793  1.00 16.040          C  
ATOM     59  CG  LYS A   4     -14.965  48.937  31.044  1.00 16.040          C  
ATOM     60  CD  LYS A   4     -15.783  48.503  29.832  1.00 16.040          C  
ATOM     61  CE  LYS A   4     -17.281  48.626  30.098  1.00 16.040          C  
ATOM     62  NZ  LYS A   4     -18.096  48.190  28.925  1.00 16.040          N  
ATOM     63  H   LYS A   4     -10.918  48.621  30.722  1.00 14.040          H  
ATOM     64  HA  LYS A   4     -12.758  50.313  32.119  1.00 13.630          H  
ATOM     65 1HB  LYS A   4     -13.209  49.314  29.881  1.00 19.250          H  
ATOM     66 2HB  LYS A   4     -13.270  47.714  30.610  1.00 19.250          H  
ATOM     67 1HG  LYS A   4     -15.270  48.314  31.894  1.00 19.250          H  
ATOM     68 2HG  LYS A   4     -15.190  49.975  31.281  1.00 19.250          H  
ATOM     69 1HD  LYS A   4     -15.515  49.110  28.966  1.00 19.250          H  
ATOM     70 2HD  LYS A   4     -15.560  47.456  29.610  1.00 19.250          H  
ATOM     71 1HE  LYS A   4     -17.536  48.011  30.952  1.00 19.250          H  
ATOM     72 2HE  LYS A   4     -17.520  49.663  30.330  1.00 19.250          H  
ATOM     73 1HZ  LYS A   4     -19.076  48.281  29.150  1.00 19.250          H  
ATOM     74 2HZ  LYS A   4     -17.878  48.766  28.128  1.00 19.250          H  
ATOM     75 3HZ  LYS A   4     -17.896  47.219  28.700  1.00 19.250          H  
ATOM     76  N   ILE A   5     -13.614  49.148  34.115  1.00  9.920          N  
ATOM     77  CA  ILE A   5     -14.050  48.504  35.345  1.00  9.090          C  
ATOM     78  C   ILE A   5     -15.559  48.336  35.296  1.00  8.470          C  
ATOM     79  O   ILE A   5     -16.285  49.307  35.083  1.00  8.720          O  
ATOM     80  CB  ILE A   5     -13.645  49.337  36.581  1.00 13.060          C  
ATOM     81  CG1 ILE A   5     -12.095  49.623  36.560  1.00 13.060          C  
ATOM     82  CG2 ILE A   5     -14.079  48.631  37.882  1.00 13.060          C  
ATOM     83  CD1 ILE A   5     -11.174  48.399  36.575  1.00 13.060          C  
ATOM     84  H   ILE A   5     -13.859  50.112  33.943  1.00 11.900          H  
ATOM     85  HA  ILE A   5     -13.610  47.512  35.412  1.00 10.910          H  
ATOM     86  HB  ILE A   5     -14.142  50.304  36.531  1.00 15.670          H  
ATOM     87 1HG1 ILE A   5     -11.865  50.193  35.658  1.00 15.670          H  
ATOM     88 2HG1 ILE A   5     -11.851  50.236  37.426  1.00 15.670          H  
ATOM     89 1HG2 ILE A   5     -13.799  49.249  38.735  1.00 15.670          H  
ATOM     90 2HG2 ILE A   5     -15.159  48.488  37.888  1.00 15.670          H  
ATOM     91 3HG2 ILE A   5     -13.594  47.661  37.966  1.00 15.670          H  
ATOM     92 1HD1 ILE A   5     -10.133  48.738  36.548  1.00 15.670          H  
ATOM     93 2HD1 ILE A   5     -11.330  47.811  37.471  1.00 15.670          H  
ATOM     94 3HD1 ILE A   5     -11.356  47.780  35.703  1.00 15.670          H  
ATOM     95  N   GLU A   6     -16.028  47.110  35.492  1.00  7.890          N  
ATOM     96  CA  GLU A   6     -17.460  46.837  35.445  1.00  7.450          C  
ATOM     97  C   GLU A   6     -17.852  45.623  36.274  1.00  7.290          C  
ATOM     98  O   GLU A   6     -17.023  44.760  36.560  1.00  7.120          O  
ATOM     99  CB  GLU A   6     -17.923  46.637  34.001  1.00 10.610          C  
ATOM    100  CG  GLU A   6     -17.317  45.432  33.281  1.00 10.610          C  
ATOM    101  CD  GLU A   6     -17.814  45.314  31.864  1.00 10.610          C  
ATOM    102  OE1 GLU A   6     -19.015  45.226  31.683  1.00 10.610          O  
ATOM    103  OE2 GLU A   6     -17.017  45.316  30.963  1.00 10.610          O  
ATOM    104  H   GLU A   6     -15.370  46.361  35.663  1.00  9.470          H  
ATOM    105  HA  GLU A   6     -17.984  47.701  35.854  1.00  8.940          H  
ATOM    106 1HB  GLU A   6     -19.006  46.521  33.984  1.00 12.730          H  
ATOM    107 2HB  GLU A   6     -17.682  47.526  33.421  1.00 12.730          H  
ATOM    108 1HG  GLU A   6     -16.232  45.536  33.268  1.00 12.730          H  
ATOM    109 2HG  GLU A   6     -17.567  44.520  33.826  1.00 12.730          H  
ATOM    110  N   ALA A   7     -19.134  45.563  36.639  1.00  7.540          N  
ATOM    111  CA  ALA A   7     -19.699  44.425  37.357  1.00  7.620          C  
ATOM    112  C   ALA A   7     -19.649  43.140  36.512  1.00  7.420          C  
ATOM    113  O   ALA A   7     -19.883  43.199  35.298  1.00  7.290          O  
ATOM    114  CB  ALA A   7     -21.146  44.707  37.716  1.00 10.640          C  
ATOM    115  H   ALA A   7     -19.739  46.333  36.390  1.00  9.050          H  
ATOM    116  HA  ALA A   7     -19.114  44.304  38.260  1.00  9.140          H  
ATOM    117 1HB  ALA A   7     -21.562  43.869  38.263  1.00 12.760          H  
ATOM    118 2HB  ALA A   7     -21.218  45.609  38.323  1.00 12.760          H  
ATOM    119 3HB  ALA A   7     -21.694  44.840  36.801  1.00 12.760          H  
ATOM    120  N   PRO A   8     -19.436  41.959  37.143  1.00  7.590          N  
ATOM    121  CA  PRO A   8     -19.480  40.632  36.543  1.00  7.580          C  
ATOM    122  C   PRO A   8     -20.933  40.294  36.254  1.00  7.150          C  
ATOM    123  O   PRO A   8     -21.818  40.825  36.922  1.00  7.030          O  
ATOM    124  CB  PRO A   8     -18.895  39.737  37.637  1.00 11.370          C  
ATOM    125  CG  PRO A   8     -19.225  40.452  38.928  1.00 11.370          C  
ATOM    126  CD  PRO A   8     -19.138  41.932  38.596  1.00 11.370          C  
ATOM    127  HA  PRO A   8     -18.875  40.616  35.626  1.00  9.100          H  
ATOM    128 1HB  PRO A   8     -19.348  38.734  37.579  1.00 13.640          H  
ATOM    129 2HB  PRO A   8     -17.812  39.610  37.480  1.00 13.640          H  
ATOM    130 1HG  PRO A   8     -20.236  40.165  39.269  1.00 13.640          H  
ATOM    131 2HG  PRO A   8     -18.525  40.151  39.722  1.00 13.640          H  
ATOM    132 1HD  PRO A   8     -19.914  42.445  39.177  1.00 13.640          H  
ATOM    133 2HD  PRO A   8     -18.122  42.315  38.798  1.00 13.640          H  
ATOM    134  N   LYS A   9     -21.186  39.389  35.312  1.00  7.100          N  
ATOM    135  CA  LYS A   9     -22.569  39.024  35.001  1.00  6.830          C  
ATOM    136  C   LYS A   9     -22.892  37.538  35.118  1.00  6.960          C  
ATOM    137  O   LYS A   9     -22.019  36.670  35.023  1.00  7.410          O  
ATOM    138  CB  LYS A   9     -22.959  39.475  33.594  1.00  9.670          C  
ATOM    139  CG  LYS A   9     -23.230  40.975  33.431  1.00  9.670          C  
ATOM    140  CD  LYS A   9     -21.966  41.723  33.039  1.00  9.670          C  
ATOM    141  CE  LYS A   9     -22.197  43.196  32.824  1.00  9.670          C  
ATOM    142  NZ  LYS A   9     -20.908  43.896  32.693  1.00  9.670          N  
ATOM    143  H   LYS A   9     -20.429  38.960  34.798  1.00  8.520          H  
ATOM    144  HA  LYS A   9     -23.224  39.536  35.707  1.00  8.200          H  
ATOM    145 1HB  LYS A   9     -22.188  39.183  32.886  1.00 11.600          H  
ATOM    146 2HB  LYS A   9     -23.868  38.949  33.319  1.00 11.600          H  
ATOM    147 1HG  LYS A   9     -23.987  41.135  32.688  1.00 11.600          H  
ATOM    148 2HG  LYS A   9     -23.595  41.365  34.381  1.00 11.600          H  
ATOM    149 1HD  LYS A   9     -21.214  41.629  33.802  1.00 11.600          H  
ATOM    150 2HD  LYS A   9     -21.570  41.302  32.117  1.00 11.600          H  
ATOM    151 1HE  LYS A   9     -22.785  43.351  31.920  1.00 11.600          H  
ATOM    152 2HE  LYS A   9     -22.727  43.608  33.668  1.00 11.600          H  
ATOM    153 1HZ  LYS A   9     -21.039  44.890  32.555  1.00 11.600          H  
ATOM    154 2HZ  LYS A   9     -20.379  43.726  33.580  1.00 11.600          H  
ATOM    155 3HZ  LYS A   9     -20.393  43.514  31.902  1.00 11.600          H  
ATOM    156  N   GLU A  10     -24.180  37.288  35.312  1.00  6.780          N  
ATOM    157  CA  GLU A  10     -24.832  35.993  35.363  1.00  7.050          C  
ATOM    158  C   GLU A  10     -25.452  35.786  33.987  1.00  6.730          C  
ATOM    159  O   GLU A  10     -25.345  36.675  33.136  1.00  6.460          O  
ATOM    160  CB  GLU A  10     -25.926  36.003  36.445  1.00  9.760          C  
ATOM    161  CG  GLU A  10     -25.423  36.301  37.857  1.00  9.760          C  
ATOM    162  CD  GLU A  10     -26.536  36.364  38.886  1.00  9.760          C  
ATOM    163  OE1 GLU A  10     -27.674  36.214  38.511  1.00  9.760          O  
ATOM    164  OE2 GLU A  10     -26.245  36.586  40.037  1.00  9.760          O  
ATOM    165  H   GLU A  10     -24.793  38.095  35.403  1.00  8.140          H  
ATOM    166  HA  GLU A  10     -24.100  35.209  35.556  1.00  8.460          H  
ATOM    167 1HB  GLU A  10     -26.675  36.757  36.191  1.00 11.710          H  
ATOM    168 2HB  GLU A  10     -26.430  35.038  36.465  1.00 11.710          H  
ATOM    169 1HG  GLU A  10     -24.712  35.530  38.151  1.00 11.710          H  
ATOM    170 2HG  GLU A  10     -24.896  37.256  37.846  1.00 11.710          H  
ATOM    171  N   TYR A  11     -26.082  34.638  33.750  1.00  6.970          N  
ATOM    172  CA  TYR A  11     -26.714  34.389  32.457  1.00  6.810          C  
ATOM    173  C   TYR A  11     -28.220  34.356  32.598  1.00  6.690          C  
ATOM    174  O   TYR A  11     -28.744  34.007  33.656  1.00  7.160          O  
ATOM    175  CB  TYR A  11     -26.165  33.115  31.840  1.00  9.600          C  
ATOM    176  CG  TYR A  11     -24.736  33.297  31.451  1.00  9.600          C  
ATOM    177  CD1 TYR A  11     -23.714  32.993  32.335  1.00  9.600          C  
ATOM    178  CD2 TYR A  11     -24.447  33.808  30.206  1.00  9.600          C  
ATOM    179  CE1 TYR A  11     -22.404  33.200  31.958  1.00  9.600          C  
ATOM    180  CE2 TYR A  11     -23.150  34.016  29.828  1.00  9.600          C  
ATOM    181  CZ  TYR A  11     -22.122  33.716  30.692  1.00  9.600          C  
ATOM    182  OH  TYR A  11     -20.804  33.932  30.313  1.00  9.600          O  
ATOM    183  H   TYR A  11     -26.136  33.937  34.477  1.00  8.360          H  
ATOM    184  HA  TYR A  11     -26.474  35.209  31.783  1.00  8.170          H  
ATOM    185 1HB  TYR A  11     -26.237  32.291  32.550  1.00 11.520          H  
ATOM    186 2HB  TYR A  11     -26.740  32.852  30.953  1.00 11.520          H  
ATOM    187  HD1 TYR A  11     -23.941  32.600  33.324  1.00 11.520          H  
ATOM    188  HD2 TYR A  11     -25.256  34.052  29.518  1.00 11.520          H  
ATOM    189  HE1 TYR A  11     -21.596  32.966  32.650  1.00 11.520          H  
ATOM    190  HE2 TYR A  11     -22.942  34.422  28.845  1.00 11.520          H  
ATOM    191  HH  TYR A  11     -20.220  33.561  30.988  1.00 11.520          H  
ATOM    192  N   THR A  12     -28.912  34.764  31.542  1.00  6.290          N  
ATOM    193  CA  THR A  12     -30.366  34.820  31.542  1.00  6.370          C  
ATOM    194  C   THR A  12     -31.061  34.401  30.265  1.00  6.210          C  
ATOM    195  O   THR A  12     -30.433  33.989  29.291  1.00  6.080          O  
ATOM    196  CB  THR A  12     -30.819  36.234  31.867  1.00  8.890          C  
ATOM    197  OG1 THR A  12     -32.241  36.241  32.082  1.00  8.890          O  
ATOM    198  CG2 THR A  12     -30.427  37.185  30.730  1.00  8.890          C  
ATOM    199  H   THR A  12     -28.411  35.026  30.704  1.00  7.550          H  
ATOM    200  HA  THR A  12     -30.718  34.157  32.333  1.00  7.640          H  
ATOM    201  HB  THR A  12     -30.335  36.551  32.779  1.00 10.660          H  
ATOM    202  HG1 THR A  12     -32.427  35.853  32.951  1.00 10.660          H  
ATOM    203 1HG2 THR A  12     -30.734  38.193  30.988  1.00 10.660          H  
ATOM    204 2HG2 THR A  12     -29.358  37.156  30.611  1.00 10.660          H  
ATOM    205 3HG2 THR A  12     -30.885  36.906  29.789  1.00 10.660          H  
ATOM    206  N   GLY A  13     -32.394  34.523  30.297  1.00  6.430          N  
ATOM    207  CA  GLY A  13     -33.252  34.258  29.151  1.00  6.340          C  
ATOM    208  C   GLY A  13     -33.937  35.551  28.687  1.00  5.850          C  
ATOM    209  O   GLY A  13     -34.770  35.545  27.771  1.00  5.990          O  
ATOM    210  H   GLY A  13     -32.809  34.857  31.158  1.00  7.720          H  
ATOM    211 1HA  GLY A  13     -32.659  33.830  28.344  1.00  7.610          H  
ATOM    212 2HA  GLY A  13     -34.006  33.520  29.423  1.00  7.610          H  
ATOM    213  N   VAL A  14     -33.615  36.663  29.348  1.00  5.570          N  
ATOM    214  CA  VAL A  14     -34.236  37.941  29.024  1.00  5.350          C  
ATOM    215  C   VAL A  14     -33.212  39.056  28.730  1.00  5.320          C  
ATOM    216  O   VAL A  14     -32.406  39.368  29.612  1.00  5.500          O  
ATOM    217  CB  VAL A  14     -35.139  38.397  30.190  1.00  7.580          C  
ATOM    218  CG1 VAL A  14     -35.778  39.751  29.867  1.00  7.580          C  
ATOM    219  CG2 VAL A  14     -36.214  37.349  30.436  1.00  7.580          C  
ATOM    220  H   VAL A  14     -32.940  36.598  30.108  1.00  6.680          H  
ATOM    221  HA  VAL A  14     -34.879  37.762  28.186  1.00  6.420          H  
ATOM    222  HB  VAL A  14     -34.534  38.523  31.089  1.00  9.090          H  
ATOM    223 1HG1 VAL A  14     -36.405  40.063  30.701  1.00  9.090          H  
ATOM    224 2HG1 VAL A  14     -35.012  40.492  29.709  1.00  9.090          H  
ATOM    225 3HG1 VAL A  14     -36.387  39.661  28.971  1.00  9.090          H  
ATOM    226 1HG2 VAL A  14     -36.849  37.667  31.260  1.00  9.090          H  
ATOM    227 2HG2 VAL A  14     -36.814  37.231  29.535  1.00  9.090          H  
ATOM    228 3HG2 VAL A  14     -35.755  36.399  30.689  1.00  9.090          H  
ATOM    229  N   GLN A  15     -33.246  39.704  27.543  1.00  5.410          N  
ATOM    230  CA  GLN A  15     -34.074  39.461  26.354  1.00  5.730          C  
ATOM    231  C   GLN A  15     -33.321  38.505  25.422  1.00  5.630          C  
ATOM    232  O   GLN A  15     -32.545  38.956  24.569  1.00  5.680          O  
ATOM    233  CB  GLN A  15     -34.375  40.780  25.628  1.00  7.890          C  
ATOM    234  CG  GLN A  15     -35.185  41.766  26.474  1.00  7.890          C  
ATOM    235  CD  GLN A  15     -35.516  43.083  25.765  1.00  7.890          C  
ATOM    236  OE1 GLN A  15     -35.621  43.153  24.535  1.00  7.890          O  
ATOM    237  NE2 GLN A  15     -35.691  44.134  26.549  1.00  7.890          N  
ATOM    238  H   GLN A  15     -32.596  40.487  27.441  1.00  6.490          H  
ATOM    239  HA  GLN A  15     -35.027  39.022  26.613  1.00  6.880          H  
ATOM    240 1HB  GLN A  15     -33.444  41.260  25.341  1.00  9.470          H  
ATOM    241 2HB  GLN A  15     -34.932  40.573  24.714  1.00  9.470          H  
ATOM    242 1HG  GLN A  15     -36.117  41.291  26.774  1.00  9.470          H  
ATOM    243 2HG  GLN A  15     -34.593  42.009  27.358  1.00  9.470          H  
ATOM    244 1HE2 GLN A  15     -35.915  45.024  26.157  1.00  9.470          H  
ATOM    245 2HE2 GLN A  15     -35.598  44.042  27.543  1.00  9.470          H  
ATOM    246  N   ALA A  16     -33.471  37.194  25.621  1.00  5.880          N  
ATOM    247  CA  ALA A  16     -32.655  36.270  24.859  1.00  6.170          C  
ATOM    248  C   ALA A  16     -32.882  36.465  23.390  1.00  5.870          C  
ATOM    249  O   ALA A  16     -33.982  36.802  22.947  1.00  6.020          O  
ATOM    250  CB  ALA A  16     -32.940  34.838  25.228  1.00  8.520          C  
ATOM    251  H   ALA A  16     -34.125  36.819  26.316  1.00  7.060          H  
ATOM    252  HA  ALA A  16     -31.616  36.491  25.063  1.00  7.400          H  
ATOM    253 1HB  ALA A  16     -32.292  34.183  24.643  1.00 10.230          H  
ATOM    254 2HB  ALA A  16     -32.738  34.695  26.263  1.00 10.230          H  
ATOM    255 3HB  ALA A  16     -33.981  34.607  25.020  1.00 10.230          H  
ATOM    256  N   GLY A  17     -31.815  36.276  22.627  1.00  5.790          N  
ATOM    257  CA  GLY A  17     -31.885  36.443  21.185  1.00  5.780          C  
ATOM    258  C   GLY A  17     -31.666  37.891  20.735  1.00  5.610          C  
ATOM    259  O   GLY A  17     -31.669  38.166  19.537  1.00  5.990          O  
ATOM    260  H   GLY A  17     -30.929  35.970  23.059  1.00  6.950          H  
ATOM    261 1HA  GLY A  17     -31.137  35.803  20.719  1.00  6.940          H  
ATOM    262 2HA  GLY A  17     -32.857  36.099  20.835  1.00  6.940          H  
ATOM    263  N   ALA A  18     -31.450  38.814  21.680  1.00  5.440          N  
ATOM    264  CA  ALA A  18     -31.224  40.218  21.347  1.00  5.660          C  
ATOM    265  C   ALA A  18     -30.029  40.368  20.413  1.00  5.600          C  
ATOM    266  O   ALA A  18     -29.026  39.665  20.549  1.00  5.830          O  
ATOM    267  CB  ALA A  18     -30.972  41.023  22.610  1.00  7.840          C  
ATOM    268  H   ALA A  18     -31.528  38.547  22.666  1.00  6.530          H  
ATOM    269  HA  ALA A  18     -32.108  40.597  20.836  1.00  6.790          H  
ATOM    270 1HB  ALA A  18     -30.810  42.046  22.344  1.00  9.400          H  
ATOM    271 2HB  ALA A  18     -31.826  40.946  23.278  1.00  9.400          H  
ATOM    272 3HB  ALA A  18     -30.092  40.632  23.100  1.00  9.400          H  
ATOM    273  N   VAL A  19     -30.151  41.289  19.458  1.00  5.660          N  
ATOM    274  CA  VAL A  19     -29.096  41.593  18.502  1.00  5.890          C  
ATOM    275  C   VAL A  19     -28.851  43.083  18.396  1.00  5.990          C  
ATOM    276  O   VAL A  19     -29.637  43.886  18.900  1.00  6.530          O  
ATOM    277  CB  VAL A  19     -29.409  41.058  17.089  1.00  8.150          C  
ATOM    278  CG1 VAL A  19     -29.571  39.549  17.107  1.00  8.150          C  
ATOM    279  CG2 VAL A  19     -30.665  41.732  16.541  1.00  8.150          C  
ATOM    280  H   VAL A  19     -31.021  41.798  19.399  1.00  6.790          H  
ATOM    281  HA  VAL A  19     -28.192  41.123  18.847  1.00  7.070          H  
ATOM    282  HB  VAL A  19     -28.568  41.283  16.446  1.00  9.780          H  
ATOM    283 1HG1 VAL A  19     -29.766  39.193  16.100  1.00  9.780          H  
ATOM    284 2HG1 VAL A  19     -28.672  39.080  17.487  1.00  9.780          H  
ATOM    285 3HG1 VAL A  19     -30.405  39.283  17.744  1.00  9.780          H  
ATOM    286 1HG2 VAL A  19     -30.861  41.362  15.536  1.00  9.780          H  
ATOM    287 2HG2 VAL A  19     -31.511  41.499  17.182  1.00  9.780          H  
ATOM    288 3HG2 VAL A  19     -30.528  42.816  16.499  1.00  9.780          H  
ATOM    289  N   VAL A  20     -27.784  43.439  17.713  1.00  5.870          N  
ATOM    290  CA  VAL A  20     -27.508  44.821  17.394  1.00  6.250          C  
ATOM    291  C   VAL A  20     -27.763  44.851  15.897  1.00  6.530          C  
ATOM    292  O   VAL A  20     -27.487  43.856  15.237  1.00  6.800          O  
ATOM    293  CB  VAL A  20     -26.083  45.240  17.771  1.00  8.600          C  
ATOM    294  CG1 VAL A  20     -25.829  46.707  17.454  1.00  8.600          C  
ATOM    295  CG2 VAL A  20     -25.878  44.999  19.208  1.00  8.600          C  
ATOM    296  H   VAL A  20     -27.175  42.720  17.345  1.00  7.040          H  
ATOM    297  HA  VAL A  20     -28.213  45.462  17.904  1.00  7.500          H  
ATOM    298  HB  VAL A  20     -25.395  44.657  17.200  1.00 10.320          H  
ATOM    299 1HG1 VAL A  20     -24.801  46.956  17.728  1.00 10.320          H  
ATOM    300 2HG1 VAL A  20     -25.966  46.918  16.437  1.00 10.320          H  
ATOM    301 3HG1 VAL A  20     -26.517  47.321  18.030  1.00 10.320          H  
ATOM    302 1HG2 VAL A  20     -24.859  45.271  19.485  1.00 10.320          H  
ATOM    303 2HG2 VAL A  20     -26.581  45.584  19.790  1.00 10.320          H  
ATOM    304 3HG2 VAL A  20     -26.031  43.974  19.391  1.00 10.320          H  
ATOM    305  N   GLU A  21     -28.252  45.962  15.348  1.00  6.820          N  
ATOM    306  CA  GLU A  21     -28.619  46.002  13.925  1.00  7.470          C  
ATOM    307  C   GLU A  21     -27.659  45.279  12.952  1.00  7.590          C  
ATOM    308  O   GLU A  21     -28.170  44.567  12.082  1.00  7.580          O  
ATOM    309  CB  GLU A  21     -28.874  47.445  13.457  1.00 10.200          C  
ATOM    310  CG  GLU A  21     -29.281  47.568  11.995  1.00 10.200          C  
ATOM    311  CD  GLU A  21     -29.542  48.982  11.594  1.00 10.200          C  
ATOM    312  OE1 GLU A  21     -29.365  49.847  12.416  1.00 10.200          O  
ATOM    313  OE2 GLU A  21     -29.919  49.205  10.469  1.00 10.200          O  
ATOM    314  H   GLU A  21     -28.479  46.741  15.977  1.00  8.180          H  
ATOM    315  HA  GLU A  21     -29.581  45.492  13.841  1.00  8.960          H  
ATOM    316 1HB  GLU A  21     -29.694  47.858  14.048  1.00 12.240          H  
ATOM    317 2HB  GLU A  21     -28.030  48.085  13.623  1.00 12.240          H  
ATOM    318 1HG  GLU A  21     -28.485  47.175  11.361  1.00 12.240          H  
ATOM    319 2HG  GLU A  21     -30.174  46.969  11.823  1.00 12.240          H  
ATOM    320  N   PRO A  22     -26.305  45.389  13.001  1.00  7.970          N  
ATOM    321  CA  PRO A  22     -25.393  44.628  12.155  1.00  8.410          C  
ATOM    322  C   PRO A  22     -25.327  43.216  12.761  1.00  8.560          C  
ATOM    323  O   PRO A  22     -24.303  42.794  13.322  1.00  8.730          O  
ATOM    324  CB  PRO A  22     -24.072  45.410  12.262  1.00 12.620          C  
ATOM    325  CG  PRO A  22     -24.455  46.717  12.938  1.00 12.620          C  
ATOM    326  CD  PRO A  22     -25.604  46.344  13.829  1.00 12.620          C  
ATOM    327  HA  PRO A  22     -25.779  44.600  11.124  1.00 10.090          H  
ATOM    328 1HB  PRO A  22     -23.335  44.843  12.852  1.00 15.140          H  
ATOM    329 2HB  PRO A  22     -23.637  45.556  11.266  1.00 15.140          H  
ATOM    330 1HG  PRO A  22     -23.600  47.122  13.501  1.00 15.140          H  
ATOM    331 2HG  PRO A  22     -24.727  47.472  12.190  1.00 15.140          H  
ATOM    332 1HD  PRO A  22     -25.194  45.823  14.700  1.00 15.140          H  
ATOM    333 2HD  PRO A  22     -26.167  47.209  14.091  1.00 15.140          H  
ATOM    334  N   ALA A  23     -26.472  42.554  12.727  1.00  8.750          N  
ATOM    335  CA  ALA A  23     -26.697  41.265  13.326  1.00  9.130          C  
ATOM    336  C   ALA A  23     -26.141  40.150  12.455  1.00  9.190          C  
ATOM    337  O   ALA A  23     -26.088  40.298  11.237  1.00  9.490          O  
ATOM    338  CB  ALA A  23     -28.188  41.054  13.540  1.00 12.630          C  
ATOM    339  H   ALA A  23     -27.247  43.007  12.241  1.00 10.500          H  
ATOM    340  HA  ALA A  23     -26.184  41.286  14.279  1.00 10.960          H  
ATOM    341 1HB  ALA A  23     -28.372  40.106  14.023  1.00 15.160          H  
ATOM    342 2HB  ALA A  23     -28.576  41.860  14.157  1.00 15.160          H  
ATOM    343 3HB  ALA A  23     -28.689  41.069  12.577  1.00 15.160          H  
ATOM    344  N   LYS A  24     -25.728  39.018  13.046  1.00  9.140          N  
ATOM    345  CA  LYS A  24     -25.675  38.761  14.489  1.00  9.370          C  
ATOM    346  C   LYS A  24     -24.289  39.084  15.021  1.00  9.310          C  
ATOM    347  O   LYS A  24     -24.028  38.942  16.207  1.00  9.420          O  
ATOM    348  CB  LYS A  24     -26.056  37.322  14.805  1.00 13.030          C  
ATOM    349  CG  LYS A  24     -27.508  37.002  14.493  1.00 13.030          C  
ATOM    350  CD  LYS A  24     -27.864  35.576  14.876  1.00 13.030          C  
ATOM    351  CE  LYS A  24     -29.333  35.276  14.587  1.00 13.030          C  
ATOM    352  NZ  LYS A  24     -29.695  33.870  14.930  1.00 13.030          N  
ATOM    353  H   LYS A  24     -25.406  38.276  12.437  1.00 10.970          H  
ATOM    354  HA  LYS A  24     -26.392  39.374  15.018  1.00 11.240          H  
ATOM    355 1HB  LYS A  24     -25.423  36.640  14.237  1.00 15.630          H  
ATOM    356 2HB  LYS A  24     -25.887  37.127  15.866  1.00 15.630          H  
ATOM    357 1HG  LYS A  24     -28.146  37.684  15.046  1.00 15.630          H  
ATOM    358 2HG  LYS A  24     -27.692  37.148  13.430  1.00 15.630          H  
ATOM    359 1HD  LYS A  24     -27.241  34.882  14.310  1.00 15.630          H  
ATOM    360 2HD  LYS A  24     -27.673  35.427  15.938  1.00 15.630          H  
ATOM    361 1HE  LYS A  24     -29.954  35.954  15.172  1.00 15.630          H  
ATOM    362 2HE  LYS A  24     -29.529  35.442  13.528  1.00 15.630          H  
ATOM    363 1HZ  LYS A  24     -30.672  33.714  14.725  1.00 15.630          H  
ATOM    364 2HZ  LYS A  24     -29.132  33.231  14.384  1.00 15.630          H  
ATOM    365 3HZ  LYS A  24     -29.528  33.707  15.913  1.00 15.630          H  
ATOM    366  N   ALA A  25     -23.405  39.563  14.153  1.00  9.380          N  
ATOM    367  CA  ALA A  25     -22.017  39.822  14.516  1.00  9.410          C  
ATOM    368  C   ALA A  25     -21.846  40.755  15.708  1.00  8.650          C  
ATOM    369  O   ALA A  25     -20.973  40.525  16.543  1.00  8.910          O  
ATOM    370  CB  ALA A  25     -21.297  40.422  13.325  1.00 13.160          C  
ATOM    371  H   ALA A  25     -23.698  39.710  13.195  1.00 11.260          H  
ATOM    372  HA  ALA A  25     -21.559  38.865  14.774  1.00 11.290          H  
ATOM    373 1HB  ALA A  25     -20.250  40.580  13.577  1.00 15.790          H  
ATOM    374 2HB  ALA A  25     -21.370  39.747  12.475  1.00 15.790          H  
ATOM    375 3HB  ALA A  25     -21.761  41.380  13.072  1.00 15.790          H  
ATOM    376  N   GLU A  26     -22.670  41.797  15.816  1.00  7.960          N  
ATOM    377  CA  GLU A  26     -22.529  42.699  16.961  1.00  7.390          C  
ATOM    378  C   GLU A  26     -23.453  42.347  18.137  1.00  6.620          C  
ATOM    379  O   GLU A  26     -23.485  43.052  19.145  1.00  6.790          O  
ATOM    380  CB  GLU A  26     -22.693  44.161  16.531  1.00 10.570          C  
ATOM    381  CG  GLU A  26     -21.571  44.656  15.617  1.00 10.570          C  
ATOM    382  CD  GLU A  26     -21.629  46.140  15.300  1.00 10.570          C  
ATOM    383  OE1 GLU A  26     -22.492  46.816  15.807  1.00 10.570          O  
ATOM    384  OE2 GLU A  26     -20.801  46.593  14.544  1.00 10.570          O  
ATOM    385  H   GLU A  26     -23.359  41.991  15.079  1.00  9.550          H  
ATOM    386  HA  GLU A  26     -21.509  42.606  17.329  1.00  8.870          H  
ATOM    387 1HB  GLU A  26     -23.609  44.255  15.951  1.00 12.690          H  
ATOM    388 2HB  GLU A  26     -22.769  44.813  17.400  1.00 12.690          H  
ATOM    389 1HG  GLU A  26     -20.616  44.435  16.090  1.00 12.690          H  
ATOM    390 2HG  GLU A  26     -21.618  44.092  14.685  1.00 12.690          H  
ATOM    391  N   ALA A  27     -24.222  41.270  18.007  1.00  6.040          N  
ATOM    392  CA  ALA A  27     -25.191  40.889  19.022  1.00  5.390          C  
ATOM    393  C   ALA A  27     -24.521  40.598  20.368  1.00  5.280          C  
ATOM    394  O   ALA A  27     -23.454  39.983  20.395  1.00  5.700          O  
ATOM    395  CB  ALA A  27     -25.942  39.657  18.553  1.00  7.810          C  
ATOM    396  H   ALA A  27     -24.098  40.674  17.186  1.00  7.250          H  
ATOM    397  HA  ALA A  27     -25.878  41.712  19.131  1.00  6.470          H  
ATOM    398 1HB  ALA A  27     -26.696  39.372  19.294  1.00  9.370          H  
ATOM    399 2HB  ALA A  27     -26.419  39.865  17.603  1.00  9.370          H  
ATOM    400 3HB  ALA A  27     -25.238  38.836  18.428  1.00  9.370          H  
ATOM    401  N   PRO A  28     -25.118  41.003  21.507  1.00  5.070          N  
ATOM    402  CA  PRO A  28     -24.642  40.714  22.839  1.00  5.210          C  
ATOM    403  C   PRO A  28     -24.957  39.275  23.180  1.00  4.810          C  
ATOM    404  O   PRO A  28     -25.967  38.749  22.720  1.00  4.700          O  
ATOM    405  CB  PRO A  28     -25.468  41.664  23.697  1.00  7.810          C  
ATOM    406  CG  PRO A  28     -26.770  41.818  22.915  1.00  7.810          C  
ATOM    407  CD  PRO A  28     -26.364  41.793  21.486  1.00  7.810          C  
ATOM    408  HA  PRO A  28     -23.563  40.919  22.906  1.00  6.250          H  
ATOM    409 1HB  PRO A  28     -25.602  41.218  24.695  1.00  9.380          H  
ATOM    410 2HB  PRO A  28     -24.934  42.614  23.835  1.00  9.380          H  
ATOM    411 1HG  PRO A  28     -27.446  40.976  23.120  1.00  9.380          H  
ATOM    412 2HG  PRO A  28     -27.309  42.739  23.202  1.00  9.380          H  
ATOM    413 1HD  PRO A  28     -27.146  41.290  20.924  1.00  9.380          H  
ATOM    414 2HD  PRO A  28     -26.178  42.804  21.167  1.00  9.380          H  
ATOM    415  N   LYS A  29     -24.187  38.680  24.072  1.00  4.870          N  
ATOM    416  CA  LYS A  29     -24.549  37.365  24.585  1.00  4.680          C  
ATOM    417  C   LYS A  29     -25.555  37.595  25.687  1.00  4.470          C  
ATOM    418  O   LYS A  29     -25.530  38.646  26.312  1.00  4.750          O  
ATOM    419  CB  LYS A  29     -23.336  36.633  25.168  1.00  6.630          C  
ATOM    420  CG  LYS A  29     -22.775  37.278  26.457  1.00  6.630          C  
ATOM    421  CD  LYS A  29     -21.563  36.537  26.996  1.00  6.630          C  
ATOM    422  CE  LYS A  29     -21.100  37.163  28.313  1.00  6.630          C  
ATOM    423  NZ  LYS A  29     -19.927  36.451  28.900  1.00  6.630          N  
ATOM    424  H   LYS A  29     -23.354  39.143  24.402  1.00  5.840          H  
ATOM    425  HA  LYS A  29     -25.016  36.770  23.798  1.00  5.620          H  
ATOM    426 1HB  LYS A  29     -23.614  35.606  25.404  1.00  7.950          H  
ATOM    427 2HB  LYS A  29     -22.538  36.601  24.429  1.00  7.950          H  
ATOM    428 1HG  LYS A  29     -22.510  38.316  26.267  1.00  7.950          H  
ATOM    429 2HG  LYS A  29     -23.536  37.262  27.238  1.00  7.950          H  
ATOM    430 1HD  LYS A  29     -21.814  35.494  27.161  1.00  7.950          H  
ATOM    431 2HD  LYS A  29     -20.751  36.589  26.273  1.00  7.950          H  
ATOM    432 1HE  LYS A  29     -20.826  38.198  28.127  1.00  7.950          H  
ATOM    433 2HE  LYS A  29     -21.924  37.138  29.032  1.00  7.950          H  
ATOM    434 1HZ  LYS A  29     -19.657  36.905  29.759  1.00  7.950          H  
ATOM    435 2HZ  LYS A  29     -20.181  35.477  29.103  1.00  7.950          H  
ATOM    436 3HZ  LYS A  29     -19.153  36.472  28.252  1.00  7.950          H  
ATOM    437  N   GLU A  30     -26.389  36.624  25.998  1.00  4.310          N  
ATOM    438  CA  GLU A  30     -27.283  36.827  27.120  1.00  4.350          C  
ATOM    439  C   GLU A  30     -26.523  37.054  28.422  1.00  4.520          C  
ATOM    440  O   GLU A  30     -25.533  36.380  28.702  1.00  4.910          O  
ATOM    441  CB  GLU A  30     -28.243  35.651  27.208  1.00  6.070          C  
ATOM    442  CG  GLU A  30     -29.210  35.604  26.034  1.00  6.070          C  
ATOM    443  CD  GLU A  30     -28.665  34.960  24.790  1.00  6.070          C  
ATOM    444  OE1 GLU A  30     -27.530  34.518  24.823  1.00  6.070          O  
ATOM    445  OE2 GLU A  30     -29.359  34.964  23.774  1.00  6.070          O  
ATOM    446  H   GLU A  30     -26.427  35.752  25.460  1.00  5.170          H  
ATOM    447  HA  GLU A  30     -27.852  37.721  26.929  1.00  5.220          H  
ATOM    448 1HB  GLU A  30     -27.688  34.716  27.254  1.00  7.290          H  
ATOM    449 2HB  GLU A  30     -28.831  35.734  28.123  1.00  7.290          H  
ATOM    450 1HG  GLU A  30     -30.101  35.066  26.356  1.00  7.290          H  
ATOM    451 2HG  GLU A  30     -29.490  36.606  25.789  1.00  7.290          H  
ATOM    452  N   TYR A  31     -27.000  38.003  29.223  1.00  4.690          N  
ATOM    453  CA  TYR A  31     -26.391  38.318  30.503  1.00  5.230          C  
ATOM    454  C   TYR A  31     -27.388  38.994  31.422  1.00  5.210          C  
ATOM    455  O   TYR A  31     -28.380  39.561  30.959  1.00  5.120          O  
ATOM    456  CB  TYR A  31     -25.190  39.255  30.348  1.00  7.110          C  
ATOM    457  CG  TYR A  31     -25.523  40.655  29.818  1.00  7.110          C  
ATOM    458  CD1 TYR A  31     -25.956  41.666  30.680  1.00  7.110          C  
ATOM    459  CD2 TYR A  31     -25.347  40.938  28.493  1.00  7.110          C  
ATOM    460  CE1 TYR A  31     -26.221  42.909  30.188  1.00  7.110          C  
ATOM    461  CE2 TYR A  31     -25.612  42.187  28.001  1.00  7.110          C  
ATOM    462  CZ  TYR A  31     -26.052  43.170  28.842  1.00  7.110          C  
ATOM    463  OH  TYR A  31     -26.311  44.427  28.351  1.00  7.110          O  
ATOM    464  H   TYR A  31     -27.820  38.513  28.945  1.00  5.630          H  
ATOM    465  HA  TYR A  31     -26.063  37.395  30.969  1.00  6.280          H  
ATOM    466 1HB  TYR A  31     -24.710  39.362  31.290  1.00  8.530          H  
ATOM    467 2HB  TYR A  31     -24.469  38.799  29.669  1.00  8.530          H  
ATOM    468  HD1 TYR A  31     -26.091  41.475  31.740  1.00  8.530          H  
ATOM    469  HD2 TYR A  31     -24.992  40.177  27.842  1.00  8.530          H  
ATOM    470  HE1 TYR A  31     -26.561  43.686  30.851  1.00  8.530          H  
ATOM    471  HE2 TYR A  31     -25.468  42.400  26.946  1.00  8.530          H  
ATOM    472  HH  TYR A  31     -26.734  44.952  29.038  1.00  8.530          H  
ATOM    473  N   ARG A  32     -27.074  38.997  32.707  1.00  5.660          N  
ATOM    474  CA  ARG A  32     -27.866  39.701  33.704  1.00  5.980          C  
ATOM    475  C   ARG A  32     -27.086  39.968  34.993  1.00  6.080          C  
ATOM    476  O   ARG A  32     -26.058  39.352  35.262  1.00  6.420          O  
ATOM    477  CB  ARG A  32     -29.127  38.882  34.013  1.00  8.240          C  
ATOM    478  CG  ARG A  32     -30.124  39.472  35.022  1.00  8.240          C  
ATOM    479  CD  ARG A  32     -31.391  38.706  35.089  1.00  8.240          C  
ATOM    480  NE  ARG A  32     -32.346  39.375  35.980  1.00  8.240          N  
ATOM    481  CZ  ARG A  32     -33.551  38.900  36.373  1.00  8.240          C  
ATOM    482  NH1 ARG A  32     -33.985  37.718  35.986  1.00  8.240          N  
ATOM    483  NH2 ARG A  32     -34.306  39.642  37.167  1.00  8.240          N  
ATOM    484  H   ARG A  32     -26.266  38.437  32.987  1.00  6.790          H  
ATOM    485  HA  ARG A  32     -28.163  40.653  33.278  1.00  7.180          H  
ATOM    486 1HB  ARG A  32     -29.679  38.769  33.097  1.00  9.890          H  
ATOM    487 2HB  ARG A  32     -28.839  37.887  34.355  1.00  9.890          H  
ATOM    488 1HG  ARG A  32     -29.709  39.418  36.024  1.00  9.890          H  
ATOM    489 2HG  ARG A  32     -30.350  40.502  34.775  1.00  9.890          H  
ATOM    490 1HD  ARG A  32     -31.830  38.641  34.091  1.00  9.890          H  
ATOM    491 2HD  ARG A  32     -31.190  37.707  35.475  1.00  9.890          H  
ATOM    492  HE  ARG A  32     -32.083  40.292  36.319  1.00  9.890          H  
ATOM    493 1HH1 ARG A  32     -33.425  37.131  35.397  1.00  9.890          H  
ATOM    494 2HH1 ARG A  32     -34.888  37.388  36.297  1.00  9.890          H  
ATOM    495 1HH2 ARG A  32     -33.982  40.551  37.470  1.00  9.890          H  
ATOM    496 2HH2 ARG A  32     -35.208  39.306  37.471  1.00  9.890          H  
ATOM    497  N   GLY A  33     -27.558  40.890  35.814  1.00  6.180          N  
ATOM    498  CA  GLY A  33     -26.943  41.001  37.132  1.00  6.500          C  
ATOM    499  C   GLY A  33     -27.437  42.154  37.988  1.00  6.530          C  
ATOM    500  O   GLY A  33     -27.817  43.226  37.494  1.00  6.820          O  
ATOM    501  H   GLY A  33     -28.344  41.473  35.514  1.00  7.420          H  
ATOM    502 1HA  GLY A  33     -27.103  40.064  37.671  1.00  7.800          H  
ATOM    503 2HA  GLY A  33     -25.865  41.091  37.006  1.00  7.800          H  
ATOM    504  N   VAL A  34     -27.368  41.927  39.301  1.00  6.480          N  
ATOM    505  CA  VAL A  34     -27.780  42.884  40.323  1.00  6.780          C  
ATOM    506  C   VAL A  34     -26.832  44.060  40.394  1.00  6.980          C  
ATOM    507  O   VAL A  34     -27.257  45.213  40.448  1.00  7.390          O  
ATOM    508  CB  VAL A  34     -27.874  42.187  41.696  1.00  9.370          C  
ATOM    509  CG1 VAL A  34     -28.132  43.208  42.809  1.00  9.370          C  
ATOM    510  CG2 VAL A  34     -28.995  41.157  41.648  1.00  9.370          C  
ATOM    511  H   VAL A  34     -27.020  41.021  39.602  1.00  7.780          H  
ATOM    512  HA  VAL A  34     -28.771  43.259  40.062  1.00  8.140          H  
ATOM    513  HB  VAL A  34     -26.937  41.690  41.915  1.00 11.250          H  
ATOM    514 1HG1 VAL A  34     -28.194  42.690  43.764  1.00 11.250          H  
ATOM    515 2HG1 VAL A  34     -27.324  43.936  42.857  1.00 11.250          H  
ATOM    516 3HG1 VAL A  34     -29.072  43.726  42.615  1.00 11.250          H  
ATOM    517 1HG2 VAL A  34     -29.062  40.649  42.611  1.00 11.250          H  
ATOM    518 2HG2 VAL A  34     -29.939  41.659  41.435  1.00 11.250          H  
ATOM    519 3HG2 VAL A  34     -28.793  40.425  40.868  1.00 11.250          H  
ATOM    520  N   GLN A  35     -25.543  43.752  40.399  1.00  7.000          N  
ATOM    521  CA  GLN A  35     -24.501  44.756  40.469  1.00  7.480          C  
ATOM    522  C   GLN A  35     -24.401  45.447  39.123  1.00  7.610          C  
ATOM    523  O   GLN A  35     -24.090  46.635  39.040  1.00  7.940          O  
ATOM    524  CB  GLN A  35     -23.183  44.088  40.852  1.00 10.280          C  
ATOM    525  CG  GLN A  35     -23.190  43.492  42.259  1.00 10.280          C  
ATOM    526  CD  GLN A  35     -23.998  42.180  42.336  1.00 10.280          C  
ATOM    527  OE1 GLN A  35     -24.406  41.614  41.301  1.00 10.280          O  
ATOM    528  NE2 GLN A  35     -24.234  41.704  43.549  1.00 10.280          N  
ATOM    529  H   GLN A  35     -25.283  42.769  40.368  1.00  8.400          H  
ATOM    530  HA  GLN A  35     -24.769  45.497  41.221  1.00  8.980          H  
ATOM    531 1HB  GLN A  35     -22.954  43.293  40.146  1.00 12.340          H  
ATOM    532 2HB  GLN A  35     -22.378  44.821  40.798  1.00 12.340          H  
ATOM    533 1HG  GLN A  35     -22.165  43.283  42.562  1.00 12.340          H  
ATOM    534 2HG  GLN A  35     -23.645  44.209  42.941  1.00 12.340          H  
ATOM    535 1HE2 GLN A  35     -24.753  40.854  43.668  1.00 12.340          H  
ATOM    536 2HE2 GLN A  35     -23.891  42.189  44.355  1.00 12.340          H  
ATOM    537  N   ALA A  36     -24.634  44.673  38.063  1.00  7.640          N  
ATOM    538  CA  ALA A  36     -24.642  45.185  36.707  1.00  8.000          C  
ATOM    539  C   ALA A  36     -25.785  46.171  36.524  1.00  7.850          C  
ATOM    540  O   ALA A  36     -25.625  47.191  35.853  1.00  8.060          O  
ATOM    541  CB  ALA A  36     -24.756  44.045  35.709  1.00 11.060          C  
ATOM    542  H   ALA A  36     -24.830  43.697  38.217  1.00  9.170          H  
ATOM    543  HA  ALA A  36     -23.715  45.728  36.539  1.00  9.600          H  
ATOM    544 1HB  ALA A  36     -24.745  44.449  34.702  1.00 13.270          H  
ATOM    545 2HB  ALA A  36     -23.917  43.361  35.845  1.00 13.270          H  
ATOM    546 3HB  ALA A  36     -25.687  43.513  35.870  1.00 13.270          H  
ATOM    547  N   GLY A  37     -26.942  45.865  37.139  1.00  7.770          N  
ATOM    548  CA  GLY A  37     -28.114  46.704  36.995  1.00  7.860          C  
ATOM    549  C   GLY A  37     -28.622  46.498  35.586  1.00  7.570          C  
ATOM    550  O   GLY A  37     -29.035  47.446  34.912  1.00  8.110          O  
ATOM    551  H   GLY A  37     -27.030  44.992  37.653  1.00  9.320          H  
ATOM    552 1HA  GLY A  37     -28.869  46.406  37.724  1.00  9.430          H  
ATOM    553 2HA  GLY A  37     -27.858  47.747  37.168  1.00  9.430          H  
ATOM    554  N   ALA A  38     -28.526  45.258  35.103  1.00  6.910          N  
ATOM    555  CA  ALA A  38     -28.878  45.014  33.717  1.00  6.820          C  
ATOM    556  C   ALA A  38     -29.329  43.603  33.359  1.00  6.020          C  
ATOM    557  O   ALA A  38     -29.161  42.630  34.102  1.00  5.630          O  
ATOM    558  CB  ALA A  38     -27.676  45.358  32.855  1.00  9.580          C  
ATOM    559  H   ALA A  38     -28.236  44.509  35.736  1.00  8.290          H  
ATOM    560  HA  ALA A  38     -29.699  45.686  33.468  1.00  8.180          H  
ATOM    561 1HB  ALA A  38     -27.939  45.247  31.805  1.00 11.500          H  
ATOM    562 2HB  ALA A  38     -27.373  46.390  33.046  1.00 11.500          H  
ATOM    563 3HB  ALA A  38     -26.856  44.689  33.101  1.00 11.500          H  
ATOM    564  N   ILE A  39     -29.944  43.555  32.182  1.00  5.980          N  
ATOM    565  CA  ILE A  39     -30.393  42.384  31.436  1.00  5.350          C  
ATOM    566  C   ILE A  39     -29.830  42.580  30.029  1.00  4.870          C  
ATOM    567  O   ILE A  39     -29.241  43.633  29.773  1.00  5.330          O  
ATOM    568  CB  ILE A  39     -31.930  42.251  31.419  1.00  7.740          C  
ATOM    569  CG1 ILE A  39     -32.555  43.495  30.746  1.00  7.740          C  
ATOM    570  CG2 ILE A  39     -32.442  42.023  32.841  1.00  7.740          C  
ATOM    571  CD1 ILE A  39     -34.019  43.379  30.411  1.00  7.740          C  
ATOM    572  H   ILE A  39     -30.062  44.443  31.714  1.00  7.180          H  
ATOM    573  HA  ILE A  39     -29.962  41.478  31.857  1.00  6.420          H  
ATOM    574  HB  ILE A  39     -32.203  41.406  30.817  1.00  9.290          H  
ATOM    575 1HG1 ILE A  39     -32.426  44.351  31.403  1.00  9.290          H  
ATOM    576 2HG1 ILE A  39     -32.043  43.686  29.828  1.00  9.290          H  
ATOM    577 1HG2 ILE A  39     -33.519  41.894  32.845  1.00  9.290          H  
ATOM    578 2HG2 ILE A  39     -31.980  41.127  33.229  1.00  9.290          H  
ATOM    579 3HG2 ILE A  39     -32.178  42.870  33.468  1.00  9.290          H  
ATOM    580 1HD1 ILE A  39     -34.344  44.308  29.934  1.00  9.290          H  
ATOM    581 2HD1 ILE A  39     -34.153  42.558  29.723  1.00  9.290          H  
ATOM    582 3HD1 ILE A  39     -34.609  43.211  31.302  1.00  9.290          H  
ATOM    583  N   VAL A  40     -30.009  41.621  29.123  1.00  4.280          N  
ATOM    584  CA  VAL A  40     -29.500  41.847  27.762  1.00  4.100          C  
ATOM    585  C   VAL A  40     -30.603  42.483  26.932  1.00  3.970          C  
ATOM    586  O   VAL A  40     -31.749  42.047  26.989  1.00  4.320          O  
ATOM    587  CB  VAL A  40     -28.994  40.547  27.085  1.00  5.810          C  
ATOM    588  CG1 VAL A  40     -30.099  39.534  26.914  1.00  5.810          C  
ATOM    589  CG2 VAL A  40     -28.405  40.875  25.737  1.00  5.810          C  
ATOM    590  H   VAL A  40     -30.517  40.773  29.390  1.00  5.140          H  
ATOM    591  HA  VAL A  40     -28.664  42.541  27.810  1.00  4.920          H  
ATOM    592  HB  VAL A  40     -28.227  40.112  27.714  1.00  6.970          H  
ATOM    593 1HG1 VAL A  40     -29.729  38.665  26.452  1.00  6.970          H  
ATOM    594 2HG1 VAL A  40     -30.503  39.281  27.879  1.00  6.970          H  
ATOM    595 3HG1 VAL A  40     -30.866  39.936  26.280  1.00  6.970          H  
ATOM    596 1HG2 VAL A  40     -28.019  39.960  25.279  1.00  6.970          H  
ATOM    597 2HG2 VAL A  40     -29.158  41.304  25.091  1.00  6.970          H  
ATOM    598 3HG2 VAL A  40     -27.598  41.581  25.869  1.00  6.970          H  
ATOM    599  N   GLU A  41     -30.263  43.524  26.172  1.00  3.810          N  
ATOM    600  CA  GLU A  41     -31.250  44.222  25.365  1.00  3.870          C  
ATOM    601  C   GLU A  41     -30.710  44.489  23.940  1.00  3.470          C  
ATOM    602  O   GLU A  41     -29.493  44.558  23.772  1.00  3.340          O  
ATOM    603  CB  GLU A  41     -31.595  45.527  26.085  1.00  5.390          C  
ATOM    604  CG  GLU A  41     -32.195  45.339  27.478  1.00  5.390          C  
ATOM    605  CD  GLU A  41     -32.594  46.619  28.140  1.00  5.390          C  
ATOM    606  OE1 GLU A  41     -31.926  47.588  27.907  1.00  5.390          O  
ATOM    607  OE2 GLU A  41     -33.577  46.647  28.850  1.00  5.390          O  
ATOM    608  H   GLU A  41     -29.301  43.841  26.163  1.00  4.570          H  
ATOM    609  HA  GLU A  41     -32.133  43.592  25.318  1.00  4.640          H  
ATOM    610 1HB  GLU A  41     -30.696  46.135  26.185  1.00  6.470          H  
ATOM    611 2HB  GLU A  41     -32.277  46.075  25.528  1.00  6.470          H  
ATOM    612 1HG  GLU A  41     -33.042  44.662  27.428  1.00  6.470          H  
ATOM    613 2HG  GLU A  41     -31.431  44.885  28.086  1.00  6.470          H  
ATOM    614  N   PRO A  42     -31.579  44.554  22.896  1.00  3.810          N  
ATOM    615  CA  PRO A  42     -31.258  44.883  21.496  1.00  3.860          C  
ATOM    616  C   PRO A  42     -30.903  46.357  21.269  1.00  3.540          C  
ATOM    617  O   PRO A  42     -31.409  47.223  21.981  1.00  4.040          O  
ATOM    618  CB  PRO A  42     -32.556  44.508  20.768  1.00  5.790          C  
ATOM    619  CG  PRO A  42     -33.648  44.661  21.815  1.00  5.790          C  
ATOM    620  CD  PRO A  42     -33.007  44.230  23.114  1.00  5.790          C  
ATOM    621  HA  PRO A  42     -30.427  44.244  21.168  1.00  4.630          H  
ATOM    622 1HB  PRO A  42     -32.694  45.173  19.901  1.00  6.950          H  
ATOM    623 2HB  PRO A  42     -32.477  43.487  20.373  1.00  6.950          H  
ATOM    624 1HG  PRO A  42     -33.992  45.707  21.841  1.00  6.950          H  
ATOM    625 2HG  PRO A  42     -34.527  44.048  21.557  1.00  6.950          H  
ATOM    626 1HD  PRO A  42     -33.441  44.801  23.929  1.00  6.950          H  
ATOM    627 2HD  PRO A  42     -33.151  43.149  23.257  1.00  6.950          H  
ATOM    628  N   GLU A  43     -30.085  46.633  20.236  1.00  3.190          N  
ATOM    629  CA  GLU A  43     -29.706  48.024  19.894  1.00  3.100          C  
ATOM    630  C   GLU A  43     -29.622  48.359  18.373  1.00  3.160          C  
ATOM    631  O   GLU A  43     -29.296  47.476  17.580  1.00  3.410          O  
ATOM    632  CB  GLU A  43     -28.335  48.363  20.508  1.00  4.380          C  
ATOM    633  CG  GLU A  43     -28.251  48.371  22.036  1.00  4.380          C  
ATOM    634  CD  GLU A  43     -26.884  48.837  22.541  1.00  4.380          C  
ATOM    635  OE1 GLU A  43     -26.049  49.144  21.722  1.00  4.380          O  
ATOM    636  OE2 GLU A  43     -26.687  48.896  23.733  1.00  4.380          O  
ATOM    637  H   GLU A  43     -29.752  45.834  19.684  1.00  3.830          H  
ATOM    638  HA  GLU A  43     -30.459  48.645  20.360  1.00  3.720          H  
ATOM    639 1HB  GLU A  43     -27.615  47.635  20.166  1.00  5.250          H  
ATOM    640 2HB  GLU A  43     -28.002  49.313  20.152  1.00  5.250          H  
ATOM    641 1HG  GLU A  43     -29.028  49.026  22.432  1.00  5.250          H  
ATOM    642 2HG  GLU A  43     -28.440  47.364  22.407  1.00  5.250          H  
ATOM    643  N   LYS A  44     -29.896  49.615  17.928  1.00  3.430          N  
ATOM    644  CA  LYS A  44     -30.381  50.788  18.673  1.00  3.630          C  
ATOM    645  C   LYS A  44     -31.757  51.062  18.108  1.00  3.280          C  
ATOM    646  O   LYS A  44     -32.001  50.774  16.937  1.00  3.550          O  
ATOM    647  CB  LYS A  44     -29.492  52.022  18.480  1.00  5.000          C  
ATOM    648  CG  LYS A  44     -28.076  51.892  19.003  1.00  5.000          C  
ATOM    649  CD  LYS A  44     -27.316  53.212  18.898  1.00  5.000          C  
ATOM    650  CE  LYS A  44     -25.857  53.055  19.341  1.00  5.000          C  
ATOM    651  NZ  LYS A  44     -25.141  54.370  19.389  1.00  5.000          N  
ATOM    652  H   LYS A  44     -29.792  49.766  16.934  1.00  4.120          H  
ATOM    653  HA  LYS A  44     -30.479  50.596  19.733  1.00  4.360          H  
ATOM    654 1HB  LYS A  44     -29.431  52.261  17.416  1.00  6.000          H  
ATOM    655 2HB  LYS A  44     -29.953  52.877  18.978  1.00  6.000          H  
ATOM    656 1HG  LYS A  44     -28.108  51.598  20.052  1.00  6.000          H  
ATOM    657 2HG  LYS A  44     -27.546  51.124  18.440  1.00  6.000          H  
ATOM    658 1HD  LYS A  44     -27.324  53.560  17.859  1.00  6.000          H  
ATOM    659 2HD  LYS A  44     -27.796  53.970  19.515  1.00  6.000          H  
ATOM    660 1HE  LYS A  44     -25.816  52.586  20.323  1.00  6.000          H  
ATOM    661 2HE  LYS A  44     -25.350  52.413  18.621  1.00  6.000          H  
ATOM    662 1HZ  LYS A  44     -24.183  54.234  19.657  1.00  6.000          H  
ATOM    663 2HZ  LYS A  44     -25.173  54.836  18.467  1.00  6.000          H  
ATOM    664 3HZ  LYS A  44     -25.590  54.974  20.051  1.00  6.000          H  
ATOM    665  N   ILE A  45     -32.651  51.594  18.924  1.00  3.140          N  
ATOM    666  CA  ILE A  45     -34.008  51.888  18.471  1.00  3.010          C  
ATOM    667  C   ILE A  45     -34.546  53.271  18.883  1.00  3.300          C  
ATOM    668  O   ILE A  45     -34.143  53.826  19.900  1.00  4.030          O  
ATOM    669  CB  ILE A  45     -34.913  50.733  18.940  1.00  4.270          C  
ATOM    670  CG1 ILE A  45     -34.785  50.597  20.448  1.00  4.270          C  
ATOM    671  CG2 ILE A  45     -34.564  49.399  18.211  1.00  4.270          C  
ATOM    672  CD1 ILE A  45     -35.712  49.641  21.092  1.00  4.270          C  
ATOM    673  H   ILE A  45     -32.382  51.817  19.871  1.00  3.770          H  
ATOM    674  HA  ILE A  45     -34.007  51.873  17.379  1.00  3.610          H  
ATOM    675  HB  ILE A  45     -35.919  51.006  18.728  1.00  5.120          H  
ATOM    676 1HG1 ILE A  45     -33.777  50.264  20.679  1.00  5.120          H  
ATOM    677 2HG1 ILE A  45     -34.939  51.562  20.893  1.00  5.120          H  
ATOM    678 1HG2 ILE A  45     -35.223  48.605  18.518  1.00  5.120          H  
ATOM    679 2HG2 ILE A  45     -34.674  49.548  17.136  1.00  5.120          H  
ATOM    680 3HG2 ILE A  45     -33.547  49.099  18.425  1.00  5.120          H  
ATOM    681 1HD1 ILE A  45     -35.484  49.642  22.127  1.00  5.120          H  
ATOM    682 2HD1 ILE A  45     -36.731  49.949  20.941  1.00  5.120          H  
ATOM    683 3HD1 ILE A  45     -35.572  48.640  20.711  1.00  5.120          H  
ATOM    684  N   GLU A  46     -35.471  53.798  18.075  1.00  3.050          N  
ATOM    685  CA  GLU A  46     -36.158  55.090  18.266  1.00  3.300          C  
ATOM    686  C   GLU A  46     -37.233  55.150  19.388  1.00  2.950          C  
ATOM    687  O   GLU A  46     -38.090  54.252  19.511  1.00  3.260          O  
ATOM    688  CB  GLU A  46     -36.783  55.465  16.919  1.00  4.520          C  
ATOM    689  CG  GLU A  46     -35.774  55.650  15.778  1.00  4.520          C  
ATOM    690  CD  GLU A  46     -35.388  54.366  15.089  1.00  4.520          C  
ATOM    691  OE1 GLU A  46     -35.786  53.321  15.551  1.00  4.520          O  
ATOM    692  OE2 GLU A  46     -34.729  54.426  14.086  1.00  4.520          O  
ATOM    693  H   GLU A  46     -35.706  53.266  17.234  1.00  3.660          H  
ATOM    694  HA  GLU A  46     -35.395  55.835  18.511  1.00  3.960          H  
ATOM    695 1HB  GLU A  46     -37.449  54.677  16.605  1.00  5.420          H  
ATOM    696 2HB  GLU A  46     -37.370  56.382  17.025  1.00  5.420          H  
ATOM    697 1HG  GLU A  46     -36.194  56.332  15.038  1.00  5.420          H  
ATOM    698 2HG  GLU A  46     -34.877  56.105  16.192  1.00  5.420          H  
ATOM    699  N   SER A  47     -37.228  56.261  20.154  1.00  2.680          N  
ATOM    700  CA  SER A  47     -38.197  56.518  21.225  1.00  2.550          C  
ATOM    701  C   SER A  47     -39.564  57.029  20.771  1.00  2.360          C  
ATOM    702  O   SER A  47     -39.664  57.685  19.737  1.00  2.520          O  
ATOM    703  CB  SER A  47     -37.640  57.571  22.161  1.00  3.620          C  
ATOM    704  OG  SER A  47     -37.532  58.810  21.534  1.00  3.620          O  
ATOM    705  H   SER A  47     -36.475  56.942  20.030  1.00  3.220          H  
ATOM    706  HA  SER A  47     -38.310  55.613  21.761  1.00  3.060          H  
ATOM    707 1HB  SER A  47     -38.262  57.662  23.045  1.00  4.350          H  
ATOM    708 2HB  SER A  47     -36.672  57.265  22.479  1.00  4.350          H  
ATOM    709  HG  SER A  47     -37.258  59.421  22.224  1.00  4.350          H  
ATOM    710  N   PRO A  48     -40.640  56.743  21.545  1.00  2.510          N  
ATOM    711  CA  PRO A  48     -41.978  57.305  21.460  1.00  2.470          C  
ATOM    712  C   PRO A  48     -41.986  58.654  22.161  1.00  2.220          C  
ATOM    713  O   PRO A  48     -41.072  58.948  22.934  1.00  2.500          O  
ATOM    714  CB  PRO A  48     -42.833  56.267  22.187  1.00  3.710          C  
ATOM    715  CG  PRO A  48     -41.912  55.717  23.248  1.00  3.710          C  
ATOM    716  CD  PRO A  48     -40.533  55.693  22.605  1.00  3.710          C  
ATOM    717  HA  PRO A  48     -42.270  57.408  20.404  1.00  2.960          H  
ATOM    718 1HB  PRO A  48     -43.731  56.756  22.614  1.00  4.450          H  
ATOM    719 2HB  PRO A  48     -43.189  55.505  21.486  1.00  4.450          H  
ATOM    720 1HG  PRO A  48     -41.941  56.356  24.146  1.00  4.450          H  
ATOM    721 2HG  PRO A  48     -42.244  54.715  23.563  1.00  4.450          H  
ATOM    722 1HD  PRO A  48     -39.798  55.959  23.380  1.00  4.450          H  
ATOM    723 2HD  PRO A  48     -40.341  54.707  22.168  1.00  4.450          H  
ATOM    724  N   LYS A  49     -43.039  59.430  21.975  1.00  2.190          N  
ATOM    725  CA  LYS A  49     -43.196  60.678  22.718  1.00  2.460          C  
ATOM    726  C   LYS A  49     -44.192  60.521  23.856  1.00  2.620          C  
ATOM    727  O   LYS A  49     -44.976  59.563  23.896  1.00  2.720          O  
ATOM    728  CB  LYS A  49     -43.642  61.829  21.812  1.00  3.340          C  
ATOM    729  CG  LYS A  49     -42.728  62.147  20.620  1.00  3.340          C  
ATOM    730  CD  LYS A  49     -41.358  62.691  21.078  1.00  3.340          C  
ATOM    731  CE  LYS A  49     -40.513  63.166  19.894  1.00  3.340          C  
ATOM    732  NZ  LYS A  49     -39.195  63.746  20.332  1.00  3.340          N  
ATOM    733  H   LYS A  49     -43.757  59.141  21.325  1.00  2.630          H  
ATOM    734  HA  LYS A  49     -42.238  60.937  23.168  1.00  2.950          H  
ATOM    735 1HB  LYS A  49     -44.641  61.659  21.460  1.00  4.000          H  
ATOM    736 2HB  LYS A  49     -43.687  62.736  22.410  1.00  4.000          H  
ATOM    737 1HG  LYS A  49     -42.567  61.238  20.038  1.00  4.000          H  
ATOM    738 2HG  LYS A  49     -43.212  62.884  19.978  1.00  4.000          H  
ATOM    739 1HD  LYS A  49     -41.497  63.518  21.774  1.00  4.000          H  
ATOM    740 2HD  LYS A  49     -40.805  61.896  21.584  1.00  4.000          H  
ATOM    741 1HE  LYS A  49     -40.321  62.318  19.235  1.00  4.000          H  
ATOM    742 2HE  LYS A  49     -41.066  63.926  19.343  1.00  4.000          H  
ATOM    743 1HZ  LYS A  49     -38.671  64.046  19.515  1.00  4.000          H  
ATOM    744 2HZ  LYS A  49     -39.347  64.542  20.935  1.00  4.000          H  
ATOM    745 3HZ  LYS A  49     -38.660  63.051  20.834  1.00  4.000          H  
ATOM    746  N   GLU A  50     -44.146  61.464  24.796  1.00  3.150          N  
ATOM    747  CA  GLU A  50     -45.082  61.473  25.913  1.00  3.420          C  
ATOM    748  C   GLU A  50     -46.234  62.477  25.777  1.00  3.570          C  
ATOM    749  O   GLU A  50     -47.343  62.177  26.192  1.00  3.960          O  
ATOM    750  CB  GLU A  50     -44.328  61.737  27.215  1.00  4.680          C  
ATOM    751  CG  GLU A  50     -43.335  60.645  27.601  1.00  4.680          C  
ATOM    752  CD  GLU A  50     -42.656  60.926  28.918  1.00  4.680          C  
ATOM    753  OE1 GLU A  50     -42.904  61.970  29.465  1.00  4.680          O  
ATOM    754  OE2 GLU A  50     -41.901  60.101  29.375  1.00  4.680          O  
ATOM    755  H   GLU A  50     -43.443  62.185  24.732  1.00  3.780          H  
ATOM    756  HA  GLU A  50     -45.527  60.480  25.990  1.00  4.100          H  
ATOM    757 1HB  GLU A  50     -43.774  62.668  27.127  1.00  5.620          H  
ATOM    758 2HB  GLU A  50     -45.028  61.856  28.030  1.00  5.620          H  
ATOM    759 1HG  GLU A  50     -43.871  59.697  27.672  1.00  5.620          H  
ATOM    760 2HG  GLU A  50     -42.584  60.550  26.817  1.00  5.620          H  
ATOM    761  N   TYR A  51     -46.021  63.616  25.106  1.00  3.610          N  
ATOM    762  CA  TYR A  51     -47.068  64.643  25.061  1.00  3.720          C  
ATOM    763  C   TYR A  51     -47.857  64.812  23.740  1.00  4.240          C  
ATOM    764  O   TYR A  51     -48.617  65.775  23.589  1.00  4.810          O  
ATOM    765  CB  TYR A  51     -46.450  65.971  25.494  1.00  5.160          C  
ATOM    766  CG  TYR A  51     -45.949  65.891  26.925  1.00  5.160          C  
ATOM    767  CD1 TYR A  51     -44.616  65.597  27.167  1.00  5.160          C  
ATOM    768  CD2 TYR A  51     -46.814  66.082  27.988  1.00  5.160          C  
ATOM    769  CE1 TYR A  51     -44.156  65.478  28.453  1.00  5.160          C  
ATOM    770  CE2 TYR A  51     -46.346  65.964  29.274  1.00  5.160          C  
ATOM    771  CZ  TYR A  51     -45.020  65.654  29.507  1.00  5.160          C  
ATOM    772  OH  TYR A  51     -44.545  65.511  30.798  1.00  5.160          O  
ATOM    773  H   TYR A  51     -45.110  63.818  24.725  1.00  4.330          H  
ATOM    774  HA  TYR A  51     -47.793  64.380  25.822  1.00  4.460          H  
ATOM    775 1HB  TYR A  51     -45.617  66.232  24.841  1.00  6.200          H  
ATOM    776 2HB  TYR A  51     -47.196  66.766  25.433  1.00  6.200          H  
ATOM    777  HD1 TYR A  51     -43.932  65.442  26.336  1.00  6.200          H  
ATOM    778  HD2 TYR A  51     -47.864  66.319  27.811  1.00  6.200          H  
ATOM    779  HE1 TYR A  51     -43.110  65.232  28.640  1.00  6.200          H  
ATOM    780  HE2 TYR A  51     -47.028  66.105  30.114  1.00  6.200          H  
ATOM    781  HH  TYR A  51     -45.292  65.537  31.434  1.00  6.200          H  
ATOM    782  N   THR A  52     -47.705  63.916  22.772  1.00  4.360          N  
ATOM    783  CA  THR A  52     -48.481  64.088  21.540  1.00  5.090          C  
ATOM    784  C   THR A  52     -49.941  63.719  21.808  1.00  5.340          C  
ATOM    785  O   THR A  52     -50.278  62.609  22.244  1.00  5.250          O  
ATOM    786  CB  THR A  52     -47.888  63.295  20.337  1.00  6.830          C  
ATOM    787  OG1 THR A  52     -46.566  63.781  20.054  1.00  6.830          O  
ATOM    788  CG2 THR A  52     -48.752  63.424  19.106  1.00  6.830          C  
ATOM    789  H   THR A  52     -47.085  63.133  22.897  1.00  5.230          H  
ATOM    790  HA  THR A  52     -48.452  65.141  21.260  1.00  6.110          H  
ATOM    791  HB  THR A  52     -47.831  62.264  20.564  1.00  8.200          H  
ATOM    792  HG1 THR A  52     -45.974  63.527  20.755  1.00  8.200          H  
ATOM    793 1HG2 THR A  52     -48.300  62.853  18.294  1.00  8.200          H  
ATOM    794 2HG2 THR A  52     -49.749  63.026  19.304  1.00  8.200          H  
ATOM    795 3HG2 THR A  52     -48.826  64.469  18.818  1.00  8.200          H  
ATOM    796  N   GLY A  53     -50.829  64.665  21.522  1.00  5.980          N  
ATOM    797  CA  GLY A  53     -52.249  64.474  21.784  1.00  6.510          C  
ATOM    798  C   GLY A  53     -52.611  64.807  23.239  1.00  6.650          C  
ATOM    799  O   GLY A  53     -53.757  64.617  23.654  1.00  6.470          O  
ATOM    800  H   GLY A  53     -50.503  65.548  21.149  1.00  7.180          H  
ATOM    801 1HA  GLY A  53     -52.828  65.103  21.109  1.00  7.810          H  
ATOM    802 2HA  GLY A  53     -52.521  63.440  21.567  1.00  7.810          H  
ATOM    803  N   VAL A  54     -51.644  65.304  24.014  1.00  7.220          N  
ATOM    804  CA  VAL A  54     -51.881  65.619  25.410  1.00  7.570          C  
ATOM    805  C   VAL A  54     -52.049  67.127  25.572  1.00  8.140          C  
ATOM    806  O   VAL A  54     -51.179  67.904  25.190  1.00  8.600          O  
ATOM    807  CB  VAL A  54     -50.697  65.099  26.257  1.00 10.460          C  
ATOM    808  CG1 VAL A  54     -50.880  65.409  27.746  1.00 10.460          C  
ATOM    809  CG2 VAL A  54     -50.541  63.585  26.016  1.00 10.460          C  
ATOM    810  H   VAL A  54     -50.706  65.462  23.634  1.00  8.660          H  
ATOM    811  HA  VAL A  54     -52.795  65.122  25.736  1.00  9.080          H  
ATOM    812  HB  VAL A  54     -49.799  65.617  25.944  1.00 12.550          H  
ATOM    813 1HG1 VAL A  54     -50.012  65.050  28.299  1.00 12.550          H  
ATOM    814 2HG1 VAL A  54     -50.962  66.472  27.884  1.00 12.550          H  
ATOM    815 3HG1 VAL A  54     -51.776  64.919  28.120  1.00 12.550          H  
ATOM    816 1HG2 VAL A  54     -49.696  63.203  26.585  1.00 12.550          H  
ATOM    817 2HG2 VAL A  54     -51.445  63.073  26.331  1.00 12.550          H  
ATOM    818 3HG2 VAL A  54     -50.370  63.387  24.957  1.00 12.550          H  
ATOM    819  N   GLN A  55     -53.190  67.549  26.118  1.00  8.350          N  
ATOM    820  CA  GLN A  55     -53.461  68.979  26.287  1.00  9.090          C  
ATOM    821  C   GLN A  55     -52.515  69.642  27.287  1.00  9.410          C  
ATOM    822  O   GLN A  55     -52.163  70.815  27.145  1.00  9.400          O  
ATOM    823  CB  GLN A  55     -54.909  69.203  26.731  1.00 12.430          C  
ATOM    824  CG  GLN A  55     -55.329  70.676  26.821  1.00 12.430          C  
ATOM    825  CD  GLN A  55     -55.293  71.388  25.478  1.00 12.430          C  
ATOM    826  OE1 GLN A  55     -55.914  70.939  24.511  1.00 12.430          O  
ATOM    827  NE2 GLN A  55     -54.564  72.496  25.412  1.00 12.430          N  
ATOM    828  H   GLN A  55     -53.877  66.861  26.395  1.00 10.020          H  
ATOM    829  HA  GLN A  55     -53.315  69.463  25.321  1.00 10.910          H  
ATOM    830 1HB  GLN A  55     -55.584  68.704  26.036  1.00 14.920          H  
ATOM    831 2HB  GLN A  55     -55.061  68.757  27.713  1.00 14.920          H  
ATOM    832 1HG  GLN A  55     -56.351  70.717  27.192  1.00 14.920          H  
ATOM    833 2HG  GLN A  55     -54.671  71.205  27.508  1.00 14.920          H  
ATOM    834 1HE2 GLN A  55     -54.500  73.008  24.554  1.00 14.920          H  
ATOM    835 2HE2 GLN A  55     -54.063  72.813  26.224  1.00 14.920          H  
ATOM    836  N   ALA A  56     -52.169  68.907  28.334  1.00  9.900          N  
ATOM    837  CA  ALA A  56     -51.287  69.397  29.379  1.00 10.490          C  
ATOM    838  C   ALA A  56     -49.832  69.309  28.941  1.00 10.630          C  
ATOM    839  O   ALA A  56     -49.434  68.368  28.261  1.00 10.910          O  
ATOM    840  CB  ALA A  56     -51.497  68.595  30.639  1.00 14.450          C  
ATOM    841  H   ALA A  56     -52.514  67.962  28.394  1.00 11.880          H  
ATOM    842  HA  ALA A  56     -51.521  70.444  29.568  1.00 12.590          H  
ATOM    843 1HB  ALA A  56     -50.842  68.963  31.423  1.00 17.340          H  
ATOM    844 2HB  ALA A  56     -52.532  68.678  30.958  1.00 17.340          H  
ATOM    845 3HB  ALA A  56     -51.268  67.573  30.418  1.00 17.340          H  
ATOM    846  N   GLY A  57     -49.010  70.231  29.418  1.00 10.630          N  
ATOM    847  CA  GLY A  57     -47.587  70.181  29.123  1.00 10.950          C  
ATOM    848  C   GLY A  57     -46.862  69.395  30.195  1.00 10.860          C  
ATOM    849  O   GLY A  57     -47.459  68.554  30.878  1.00 11.380          O  
ATOM    850  H   GLY A  57     -49.379  70.990  29.972  1.00 12.760          H  
ATOM    851 1HA  GLY A  57     -47.427  69.717  28.148  1.00 13.140          H  
ATOM    852 2HA  GLY A  57     -47.187  71.193  29.071  1.00 13.140          H  
ATOM    853  N   ALA A  58     -45.579  69.685  30.385  1.00 10.380          N  
ATOM    854  CA  ALA A  58     -44.792  68.925  31.350  1.00 10.470          C  
ATOM    855  C   ALA A  58     -45.060  69.383  32.778  1.00 10.110          C  
ATOM    856  O   ALA A  58     -44.204  69.967  33.442  1.00 10.360          O  
ATOM    857  CB  ALA A  58     -43.316  69.040  31.026  1.00 14.620          C  
ATOM    858  H   ALA A  58     -45.140  70.405  29.830  1.00 12.460          H  
ATOM    859  HA  ALA A  58     -45.090  67.886  31.284  1.00 12.560          H  
ATOM    860 1HB  ALA A  58     -42.747  68.439  31.737  1.00 17.550          H  
ATOM    861 2HB  ALA A  58     -43.138  68.670  30.015  1.00 17.550          H  
ATOM    862 3HB  ALA A  58     -43.005  70.079  31.096  1.00 17.550          H  
ATOM    863  N   VAL A  59     -46.291  69.132  33.207  1.00  9.680          N  
ATOM    864  CA  VAL A  59     -46.819  69.442  34.513  1.00  9.430          C  
ATOM    865  C   VAL A  59     -47.420  68.141  34.987  1.00  8.880          C  
ATOM    866  O   VAL A  59     -47.725  67.944  36.164  1.00  8.800          O  
ATOM    867  CB  VAL A  59     -47.879  70.562  34.422  1.00 13.300          C  
ATOM    868  CG1 VAL A  59     -47.227  71.827  33.871  1.00 13.300          C  
ATOM    869  CG2 VAL A  59     -49.059  70.129  33.512  1.00 13.300          C  
ATOM    870  H   VAL A  59     -46.894  68.635  32.558  1.00 11.620          H  
ATOM    871  HA  VAL A  59     -46.011  69.742  35.182  1.00 11.320          H  
ATOM    872  HB  VAL A  59     -48.248  70.782  35.422  1.00 15.960          H  
ATOM    873 1HG1 VAL A  59     -47.962  72.629  33.828  1.00 15.960          H  
ATOM    874 2HG1 VAL A  59     -46.406  72.121  34.524  1.00 15.960          H  
ATOM    875 3HG1 VAL A  59     -46.843  71.639  32.872  1.00 15.960          H  
ATOM    876 1HG2 VAL A  59     -49.789  70.934  33.469  1.00 15.960          H  
ATOM    877 2HG2 VAL A  59     -48.699  69.925  32.516  1.00 15.960          H  
ATOM    878 3HG2 VAL A  59     -49.539  69.239  33.913  1.00 15.960          H  
ATOM    879  N   VAL A  60     -47.577  67.255  34.006  1.00  8.660          N  
ATOM    880  CA  VAL A  60     -48.156  65.930  34.186  1.00  8.210          C  
ATOM    881  C   VAL A  60     -47.234  64.921  33.539  1.00  7.770          C  
ATOM    882  O   VAL A  60     -46.569  65.254  32.560  1.00  7.800          O  
ATOM    883  CB  VAL A  60     -49.568  65.832  33.524  1.00 11.670          C  
ATOM    884  CG1 VAL A  60     -49.466  65.948  31.996  1.00 11.670          C  
ATOM    885  CG2 VAL A  60     -50.272  64.515  33.884  1.00 11.670          C  
ATOM    886  H   VAL A  60     -47.299  67.578  33.073  1.00 10.390          H  
ATOM    887  HA  VAL A  60     -48.238  65.713  35.252  1.00  9.850          H  
ATOM    888  HB  VAL A  60     -50.167  66.667  33.881  1.00 14.010          H  
ATOM    889 1HG1 VAL A  60     -50.457  65.898  31.577  1.00 14.010          H  
ATOM    890 2HG1 VAL A  60     -49.004  66.886  31.728  1.00 14.010          H  
ATOM    891 3HG1 VAL A  60     -48.884  65.134  31.590  1.00 14.010          H  
ATOM    892 1HG2 VAL A  60     -51.261  64.507  33.428  1.00 14.010          H  
ATOM    893 2HG2 VAL A  60     -49.724  63.660  33.516  1.00 14.010          H  
ATOM    894 3HG2 VAL A  60     -50.376  64.441  34.966  1.00 14.010          H  
ATOM    895  N   GLU A  61     -47.200  63.706  34.074  1.00  7.640          N  
ATOM    896  CA  GLU A  61     -46.490  62.596  33.453  1.00  7.370          C  
ATOM    897  C   GLU A  61     -47.567  61.696  32.809  1.00  6.510          C  
ATOM    898  O   GLU A  61     -48.165  60.880  33.511  1.00  6.460          O  
ATOM    899  CB  GLU A  61     -45.674  61.821  34.490  1.00 10.430          C  
ATOM    900  CG  GLU A  61     -44.552  62.634  35.136  1.00 10.430          C  
ATOM    901  CD  GLU A  61     -43.735  61.849  36.148  1.00 10.430          C  
ATOM    902  OE1 GLU A  61     -44.078  60.724  36.421  1.00 10.430          O  
ATOM    903  OE2 GLU A  61     -42.768  62.382  36.639  1.00 10.430          O  
ATOM    904  H   GLU A  61     -47.726  63.533  34.922  1.00  9.170          H  
ATOM    905  HA  GLU A  61     -45.798  62.981  32.710  1.00  8.840          H  
ATOM    906 1HB  GLU A  61     -46.332  61.469  35.283  1.00 12.510          H  
ATOM    907 2HB  GLU A  61     -45.226  60.945  34.020  1.00 12.510          H  
ATOM    908 1HG  GLU A  61     -43.889  62.993  34.348  1.00 12.510          H  
ATOM    909 2HG  GLU A  61     -44.987  63.506  35.624  1.00 12.510          H  
ATOM    910  N   PRO A  62     -47.889  61.876  31.514  1.00  6.120          N  
ATOM    911  CA  PRO A  62     -48.979  61.247  30.790  1.00  5.480          C  
ATOM    912  C   PRO A  62     -48.651  59.828  30.360  1.00  5.260          C  
ATOM    913  O   PRO A  62     -47.486  59.425  30.369  1.00  5.670          O  
ATOM    914  CB  PRO A  62     -49.108  62.141  29.565  1.00  8.220          C  
ATOM    915  CG  PRO A  62     -47.705  62.564  29.296  1.00  8.220          C  
ATOM    916  CD  PRO A  62     -47.055  62.725  30.643  1.00  8.220          C  
ATOM    917  HA  PRO A  62     -49.890  61.271  31.404  1.00  6.580          H  
ATOM    918 1HB  PRO A  62     -49.535  61.565  28.720  1.00  9.860          H  
ATOM    919 2HB  PRO A  62     -49.786  62.978  29.770  1.00  9.860          H  
ATOM    920 1HG  PRO A  62     -47.225  61.774  28.702  1.00  9.860          H  
ATOM    921 2HG  PRO A  62     -47.690  63.459  28.676  1.00  9.860          H  
ATOM    922 1HD  PRO A  62     -46.017  62.347  30.588  1.00  9.860          H  
ATOM    923 2HD  PRO A  62     -47.109  63.746  30.914  1.00  9.860          H  
ATOM    924  N   ALA A  63     -49.677  59.101  29.940  1.00  4.990          N  
ATOM    925  CA  ALA A  63     -49.511  57.809  29.293  1.00  5.090          C  
ATOM    926  C   ALA A  63     -48.844  58.024  27.939  1.00  4.730          C  
ATOM    927  O   ALA A  63     -48.986  59.089  27.346  1.00  4.580          O  
ATOM    928  CB  ALA A  63     -50.847  57.112  29.119  1.00  7.090          C  
ATOM    929  H   ALA A  63     -50.609  59.481  30.023  1.00  5.990          H  
ATOM    930  HA  ALA A  63     -48.853  57.194  29.908  1.00  6.110          H  
ATOM    931 1HB  ALA A  63     -50.694  56.149  28.633  1.00  8.500          H  
ATOM    932 2HB  ALA A  63     -51.310  56.958  30.093  1.00  8.500          H  
ATOM    933 3HB  ALA A  63     -51.496  57.729  28.499  1.00  8.500          H  
ATOM    934  N   LYS A  64     -48.180  56.993  27.415  1.00  5.020          N  
ATOM    935  CA  LYS A  64     -47.520  57.096  26.109  1.00  5.040          C  
ATOM    936  C   LYS A  64     -48.436  57.767  25.088  1.00  4.540          C  
ATOM    937  O   LYS A  64     -49.612  57.412  24.958  1.00  4.800          O  
ATOM    938  CB  LYS A  64     -47.102  55.709  25.623  1.00  7.050          C  
ATOM    939  CG  LYS A  64     -45.993  55.063  26.455  1.00  7.050          C  
ATOM    940  CD  LYS A  64     -45.625  53.681  25.926  1.00  7.050          C  
ATOM    941  CE  LYS A  64     -44.537  53.027  26.777  1.00  7.050          C  
ATOM    942  NZ  LYS A  64     -44.218  51.651  26.308  1.00  7.050          N  
ATOM    943  H   LYS A  64     -48.113  56.138  27.943  1.00  6.020          H  
ATOM    944  HA  LYS A  64     -46.629  57.719  26.215  1.00  6.050          H  
ATOM    945 1HB  LYS A  64     -47.967  55.046  25.633  1.00  8.460          H  
ATOM    946 2HB  LYS A  64     -46.756  55.779  24.590  1.00  8.460          H  
ATOM    947 1HG  LYS A  64     -45.108  55.701  26.421  1.00  8.460          H  
ATOM    948 2HG  LYS A  64     -46.314  54.974  27.490  1.00  8.460          H  
ATOM    949 1HD  LYS A  64     -46.509  53.042  25.924  1.00  8.460          H  
ATOM    950 2HD  LYS A  64     -45.260  53.772  24.902  1.00  8.460          H  
ATOM    951 1HE  LYS A  64     -43.633  53.634  26.726  1.00  8.460          H  
ATOM    952 2HE  LYS A  64     -44.873  52.978  27.813  1.00  8.460          H  
ATOM    953 1HZ  LYS A  64     -43.494  51.254  26.891  1.00  8.460          H  
ATOM    954 2HZ  LYS A  64     -45.046  51.073  26.360  1.00  8.460          H  
ATOM    955 3HZ  LYS A  64     -43.895  51.688  25.354  1.00  8.460          H  
ATOM    956  N   ALA A  65     -47.863  58.736  24.370  1.00  4.160          N  
ATOM    957  CA  ALA A  65     -48.553  59.574  23.400  1.00  3.890          C  
ATOM    958  C   ALA A  65     -49.010  58.902  22.129  1.00  4.490          C  
ATOM    959  O   ALA A  65     -48.451  57.897  21.669  1.00  4.950          O  
ATOM    960  CB  ALA A  65     -47.679  60.706  23.011  1.00  5.550          C  
ATOM    961  H   ALA A  65     -46.870  58.940  24.507  1.00  4.990          H  
ATOM    962  HA  ALA A  65     -49.438  59.974  23.898  1.00  4.670          H  
ATOM    963 1HB  ALA A  65     -48.242  61.300  22.379  1.00  6.660          H  
ATOM    964 2HB  ALA A  65     -47.419  61.230  23.867  1.00  6.660          H  
ATOM    965 3HB  ALA A  65     -46.806  60.346  22.516  1.00  6.660          H  
ATOM    966  N   GLU A  66     -49.976  59.561  21.492  1.00  4.810          N  
ATOM    967  CA  GLU A  66     -50.561  59.116  20.235  1.00  5.480          C  
ATOM    968  C   GLU A  66     -49.668  59.483  19.060  1.00  4.870          C  
ATOM    969  O   GLU A  66     -49.957  60.398  18.288  1.00  4.340          O  
ATOM    970  CB  GLU A  66     -51.942  59.752  20.050  1.00  7.400          C  
ATOM    971  CG  GLU A  66     -52.964  59.345  21.109  1.00  7.400          C  
ATOM    972  CD  GLU A  66     -54.333  59.955  20.896  1.00  7.400          C  
ATOM    973  OE1 GLU A  66     -54.498  60.720  19.976  1.00  7.400          O  
ATOM    974  OE2 GLU A  66     -55.214  59.648  21.663  1.00  7.400          O  
ATOM    975  H   GLU A  66     -50.313  60.434  21.906  1.00  5.770          H  
ATOM    976  HA  GLU A  66     -50.668  58.033  20.265  1.00  6.580          H  
ATOM    977 1HB  GLU A  66     -51.846  60.840  20.080  1.00  8.880          H  
ATOM    978 2HB  GLU A  66     -52.341  59.483  19.074  1.00  8.880          H  
ATOM    979 1HG  GLU A  66     -53.055  58.261  21.107  1.00  8.880          H  
ATOM    980 2HG  GLU A  66     -52.589  59.647  22.088  1.00  8.880          H  
ATOM    981  N   VAL A  67     -48.577  58.746  18.942  1.00  5.200          N  
ATOM    982  CA  VAL A  67     -47.557  59.000  17.941  1.00  4.810          C  
ATOM    983  C   VAL A  67     -47.605  57.916  16.839  1.00  4.910          C  
ATOM    984  O   VAL A  67     -47.762  56.734  17.169  1.00  5.570          O  
ATOM    985  CB  VAL A  67     -46.170  59.016  18.620  1.00  6.890          C  
ATOM    986  CG1 VAL A  67     -45.032  59.284  17.618  1.00  6.890          C  
ATOM    987  CG2 VAL A  67     -46.158  60.043  19.646  1.00  6.890          C  
ATOM    988  H   VAL A  67     -48.452  58.023  19.659  1.00  6.240          H  
ATOM    989  HA  VAL A  67     -47.725  59.994  17.555  1.00  5.770          H  
ATOM    990  HB  VAL A  67     -46.001  58.051  19.086  1.00  8.270          H  
ATOM    991 1HG1 VAL A  67     -44.075  59.279  18.141  1.00  8.270          H  
ATOM    992 2HG1 VAL A  67     -45.007  58.540  16.858  1.00  8.270          H  
ATOM    993 3HG1 VAL A  67     -45.178  60.256  17.152  1.00  8.270          H  
ATOM    994 1HG2 VAL A  67     -45.208  60.020  20.127  1.00  8.270          H  
ATOM    995 2HG2 VAL A  67     -46.323  61.014  19.189  1.00  8.270          H  
ATOM    996 3HG2 VAL A  67     -46.931  59.841  20.353  1.00  8.270          H  
ATOM    997  N   PRO A  68     -47.579  58.291  15.539  1.00  4.660          N  
ATOM    998  CA  PRO A  68     -47.510  57.408  14.378  1.00  5.120          C  
ATOM    999  C   PRO A  68     -46.235  56.593  14.471  1.00  5.200          C  
ATOM   1000  O   PRO A  68     -45.271  57.036  15.085  1.00  5.130          O  
ATOM   1001  CB  PRO A  68     -47.452  58.384  13.196  1.00  7.680          C  
ATOM   1002  CG  PRO A  68     -48.102  59.642  13.701  1.00  7.680          C  
ATOM   1003  CD  PRO A  68     -47.738  59.721  15.171  1.00  7.680          C  
ATOM   1004  HA  PRO A  68     -48.399  56.763  14.344  1.00  6.140          H  
ATOM   1005 1HB  PRO A  68     -46.400  58.540  12.894  1.00  9.220          H  
ATOM   1006 2HB  PRO A  68     -47.973  57.953  12.329  1.00  9.220          H  
ATOM   1007 1HG  PRO A  68     -47.732  60.509  13.129  1.00  9.220          H  
ATOM   1008 2HG  PRO A  68     -49.190  59.599  13.542  1.00  9.220          H  
ATOM   1009 1HD  PRO A  68     -46.798  60.277  15.316  1.00  9.220          H  
ATOM   1010 2HD  PRO A  68     -48.606  60.182  15.678  1.00  9.220          H  
ATOM   1011  N   LYS A  69     -46.192  55.404  13.893  1.00  5.590          N  
ATOM   1012  CA  LYS A  69     -44.963  54.632  14.052  1.00  5.680          C  
ATOM   1013  C   LYS A  69     -43.703  55.342  13.537  1.00  5.610          C  
ATOM   1014  O   LYS A  69     -43.312  55.209  12.376  1.00  6.250          O  
ATOM   1015  CB  LYS A  69     -45.100  53.289  13.336  1.00  7.920          C  
ATOM   1016  CG  LYS A  69     -46.130  52.343  13.942  1.00  7.920          C  
ATOM   1017  CD  LYS A  69     -46.188  51.028  13.160  1.00  7.920          C  
ATOM   1018  CE  LYS A  69     -47.224  50.064  13.735  1.00  7.920          C  
ATOM   1019  NZ  LYS A  69     -47.296  48.794  12.953  1.00  7.920          N  
ATOM   1020  H   LYS A  69     -46.979  55.042  13.374  1.00  6.710          H  
ATOM   1021  HA  LYS A  69     -44.821  54.443  15.118  1.00  6.820          H  
ATOM   1022 1HB  LYS A  69     -45.371  53.460  12.293  1.00  9.500          H  
ATOM   1023 2HB  LYS A  69     -44.136  52.780  13.343  1.00  9.500          H  
ATOM   1024 1HG  LYS A  69     -45.853  52.133  14.978  1.00  9.500          H  
ATOM   1025 2HG  LYS A  69     -47.111  52.812  13.937  1.00  9.500          H  
ATOM   1026 1HD  LYS A  69     -46.441  51.238  12.119  1.00  9.500          H  
ATOM   1027 2HD  LYS A  69     -45.208  50.550  13.185  1.00  9.500          H  
ATOM   1028 1HE  LYS A  69     -46.962  49.831  14.766  1.00  9.500          H  
ATOM   1029 2HE  LYS A  69     -48.203  50.543  13.719  1.00  9.500          H  
ATOM   1030 1HZ  LYS A  69     -47.991  48.185  13.362  1.00  9.500          H  
ATOM   1031 2HZ  LYS A  69     -47.551  48.999  11.996  1.00  9.500          H  
ATOM   1032 3HZ  LYS A  69     -46.397  48.334  12.969  1.00  9.500          H  
ATOM   1033  N   GLU A  70     -43.036  56.006  14.476  1.00  5.160          N  
ATOM   1034  CA  GLU A  70     -41.760  56.705  14.358  1.00  5.370          C  
ATOM   1035  C   GLU A  70     -40.863  56.228  15.493  1.00  4.940          C  
ATOM   1036  O   GLU A  70     -39.915  56.905  15.883  1.00  4.920          O  
ATOM   1037  CB  GLU A  70     -41.937  58.231  14.453  1.00  7.430          C  
ATOM   1038  CG  GLU A  70     -42.764  58.873  13.335  1.00  7.430          C  
ATOM   1039  CD  GLU A  70     -42.827  60.400  13.431  1.00  7.430          C  
ATOM   1040  OE1 GLU A  70     -42.360  60.941  14.408  1.00  7.430          O  
ATOM   1041  OE2 GLU A  70     -43.327  61.015  12.515  1.00  7.430          O  
ATOM   1042  H   GLU A  70     -43.529  56.082  15.359  1.00  6.190          H  
ATOM   1043  HA  GLU A  70     -41.295  56.450  13.406  1.00  6.440          H  
ATOM   1044 1HB  GLU A  70     -42.428  58.471  15.398  1.00  8.920          H  
ATOM   1045 2HB  GLU A  70     -40.958  58.712  14.462  1.00  8.920          H  
ATOM   1046 1HG  GLU A  70     -42.340  58.591  12.375  1.00  8.920          H  
ATOM   1047 2HG  GLU A  70     -43.776  58.475  13.382  1.00  8.920          H  
ATOM   1048  N   TYR A  71     -41.226  55.080  16.045  1.00  4.990          N  
ATOM   1049  CA  TYR A  71     -40.596  54.491  17.215  1.00  4.820          C  
ATOM   1050  C   TYR A  71     -40.723  52.983  17.227  1.00  4.490          C  
ATOM   1051  O   TYR A  71     -41.536  52.412  16.497  1.00  4.850          O  
ATOM   1052  CB  TYR A  71     -41.227  55.088  18.460  1.00  6.820          C  
ATOM   1053  CG  TYR A  71     -42.693  54.874  18.520  1.00  6.820          C  
ATOM   1054  CD1 TYR A  71     -43.257  53.758  19.104  1.00  6.820          C  
ATOM   1055  CD2 TYR A  71     -43.496  55.827  17.963  1.00  6.820          C  
ATOM   1056  CE1 TYR A  71     -44.632  53.616  19.105  1.00  6.820          C  
ATOM   1057  CE2 TYR A  71     -44.829  55.677  17.965  1.00  6.820          C  
ATOM   1058  CZ  TYR A  71     -45.413  54.605  18.514  1.00  6.820          C  
ATOM   1059  OH  TYR A  71     -46.791  54.508  18.482  1.00  6.820          O  
ATOM   1060  H   TYR A  71     -41.998  54.588  15.618  1.00  5.990          H  
ATOM   1061  HA  TYR A  71     -39.545  54.742  17.209  1.00  5.780          H  
ATOM   1062 1HB  TYR A  71     -40.772  54.662  19.354  1.00  8.180          H  
ATOM   1063 2HB  TYR A  71     -41.048  56.149  18.462  1.00  8.180          H  
ATOM   1064  HD1 TYR A  71     -42.636  52.997  19.546  1.00  8.180          H  
ATOM   1065  HD2 TYR A  71     -43.057  56.713  17.503  1.00  8.180          H  
ATOM   1066  HE1 TYR A  71     -45.094  52.739  19.555  1.00  8.180          H  
ATOM   1067  HE2 TYR A  71     -45.432  56.419  17.515  1.00  8.180          H  
ATOM   1068  HH  TYR A  71     -47.175  55.317  18.041  1.00  8.180          H  
ATOM   1069  N   ARG A  72     -39.922  52.337  18.069  1.00  4.260          N  
ATOM   1070  CA  ARG A  72     -39.974  50.884  18.183  1.00  4.270          C  
ATOM   1071  C   ARG A  72     -41.011  50.271  19.148  1.00  4.060          C  
ATOM   1072  O   ARG A  72     -41.653  49.291  18.763  1.00  4.170          O  
ATOM   1073  CB  ARG A  72     -38.600  50.334  18.524  1.00  5.970          C  
ATOM   1074  CG  ARG A  72     -38.537  48.815  18.763  1.00  5.970          C  
ATOM   1075  CD  ARG A  72     -38.838  48.016  17.548  1.00  5.970          C  
ATOM   1076  NE  ARG A  72     -38.862  46.602  17.853  1.00  5.970          N  
ATOM   1077  CZ  ARG A  72     -39.933  45.938  18.361  1.00  5.970          C  
ATOM   1078  NH1 ARG A  72     -41.068  46.576  18.630  1.00  5.970          N  
ATOM   1079  NH2 ARG A  72     -39.841  44.635  18.595  1.00  5.970          N  
ATOM   1080  H   ARG A  72     -39.262  52.895  18.621  1.00  5.110          H  
ATOM   1081  HA  ARG A  72     -40.215  50.518  17.186  1.00  5.120          H  
ATOM   1082 1HB  ARG A  72     -37.931  50.555  17.698  1.00  7.170          H  
ATOM   1083 2HB  ARG A  72     -38.214  50.836  19.400  1.00  7.170          H  
ATOM   1084 1HG  ARG A  72     -37.536  48.550  19.064  1.00  7.170          H  
ATOM   1085 2HG  ARG A  72     -39.213  48.524  19.547  1.00  7.170          H  
ATOM   1086 1HD  ARG A  72     -39.794  48.286  17.118  1.00  7.170          H  
ATOM   1087 2HD  ARG A  72     -38.053  48.190  16.811  1.00  7.170          H  
ATOM   1088  HE  ARG A  72     -38.022  46.070  17.665  1.00  7.170          H  
ATOM   1089 1HH1 ARG A  72     -41.165  47.595  18.464  1.00  7.170          H  
ATOM   1090 2HH1 ARG A  72     -41.855  46.071  19.005  1.00  7.170          H  
ATOM   1091 1HH2 ARG A  72     -38.980  44.144  18.394  1.00  7.170          H  
ATOM   1092 2HH2 ARG A  72     -40.629  44.132  18.973  1.00  7.170          H  
ATOM   1093  N   GLY A  73     -41.198  50.751  20.397  1.00  4.250          N  
ATOM   1094  CA  GLY A  73     -40.524  51.828  21.140  1.00  4.370          C  
ATOM   1095  C   GLY A  73     -40.061  51.236  22.471  1.00  4.980          C  
ATOM   1096  O   GLY A  73     -40.206  51.840  23.530  1.00  5.670          O  
ATOM   1097  H   GLY A  73     -41.916  50.271  20.924  1.00  5.100          H  
ATOM   1098 1HA  GLY A  73     -39.668  52.223  20.606  1.00  5.240          H  
ATOM   1099 2HA  GLY A  73     -41.216  52.647  21.317  1.00  5.240          H  
ATOM   1100  N   VAL A  74     -39.515  50.035  22.391  1.00  5.090          N  
ATOM   1101  CA  VAL A  74     -39.032  49.228  23.513  1.00  6.020          C  
ATOM   1102  C   VAL A  74     -37.919  49.928  24.324  1.00  6.720          C  
ATOM   1103  O   VAL A  74     -36.898  50.368  23.772  1.00  7.540          O  
ATOM   1104  CB  VAL A  74     -38.564  47.860  22.944  1.00  8.060          C  
ATOM   1105  CG1 VAL A  74     -37.923  46.983  24.013  1.00  8.060          C  
ATOM   1106  CG2 VAL A  74     -39.768  47.149  22.318  1.00  8.060          C  
ATOM   1107  H   VAL A  74     -39.430  49.657  21.461  1.00  6.110          H  
ATOM   1108  HA  VAL A  74     -39.870  49.044  24.188  1.00  7.220          H  
ATOM   1109  HB  VAL A  74     -37.818  48.035  22.180  1.00  9.670          H  
ATOM   1110 1HG1 VAL A  74     -37.605  46.041  23.564  1.00  9.670          H  
ATOM   1111 2HG1 VAL A  74     -37.090  47.456  24.426  1.00  9.670          H  
ATOM   1112 3HG1 VAL A  74     -38.650  46.778  24.801  1.00  9.670          H  
ATOM   1113 1HG2 VAL A  74     -39.449  46.198  21.888  1.00  9.670          H  
ATOM   1114 2HG2 VAL A  74     -40.516  46.966  23.088  1.00  9.670          H  
ATOM   1115 3HG2 VAL A  74     -40.208  47.758  21.538  1.00  9.670          H  
ATOM   1116  N   GLN A  75     -38.057  49.866  25.655  1.00  6.630          N  
ATOM   1117  CA  GLN A  75     -37.173  50.473  26.668  1.00  7.540          C  
ATOM   1118  C   GLN A  75     -35.692  50.097  26.551  1.00  7.790          C  
ATOM   1119  O   GLN A  75     -34.849  50.671  27.237  1.00  8.690          O  
ATOM   1120  CB  GLN A  75     -37.662  50.095  28.071  1.00 10.190          C  
ATOM   1121  CG  GLN A  75     -37.515  48.600  28.422  1.00 10.190          C  
ATOM   1122  CD  GLN A  75     -38.704  47.771  27.992  1.00 10.190          C  
ATOM   1123  OE1 GLN A  75     -39.399  48.114  27.025  1.00 10.190          O  
ATOM   1124  NE2 GLN A  75     -38.944  46.676  28.692  1.00 10.190          N  
ATOM   1125  H   GLN A  75     -38.904  49.408  26.001  1.00  7.960          H  
ATOM   1126  HA  GLN A  75     -37.249  51.556  26.559  1.00  9.050          H  
ATOM   1127 1HB  GLN A  75     -37.099  50.662  28.812  1.00 12.230          H  
ATOM   1128 2HB  GLN A  75     -38.710  50.369  28.178  1.00 12.230          H  
ATOM   1129 1HG  GLN A  75     -36.622  48.179  27.970  1.00 12.230          H  
ATOM   1130 2HG  GLN A  75     -37.436  48.524  29.506  1.00 12.230          H  
ATOM   1131 1HE2 GLN A  75     -39.715  46.085  28.452  1.00 12.230          H  
ATOM   1132 2HE2 GLN A  75     -38.352  46.433  29.466  1.00 12.230          H  
ATOM   1133  N   ALA A  76     -35.403  49.133  25.682  1.00  7.210          N  
ATOM   1134  CA  ALA A  76     -34.091  48.602  25.332  1.00  7.750          C  
ATOM   1135  C   ALA A  76     -33.172  49.692  24.808  1.00  7.780          C  
ATOM   1136  O   ALA A  76     -31.949  49.555  24.825  1.00  8.320          O  
ATOM   1137  CB  ALA A  76     -34.233  47.530  24.265  1.00 10.630          C  
ATOM   1138  H   ALA A  76     -36.198  48.727  25.218  1.00  8.650          H  
ATOM   1139  HA  ALA A  76     -33.638  48.190  26.228  1.00  9.300          H  
ATOM   1140 1HB  ALA A  76     -33.256  47.159  23.995  1.00 12.760          H  
ATOM   1141 2HB  ALA A  76     -34.851  46.720  24.634  1.00 12.760          H  
ATOM   1142 3HB  ALA A  76     -34.685  47.954  23.387  1.00 12.760          H  
ATOM   1143  N   GLY A  77     -33.749  50.779  24.307  1.00  7.360          N  
ATOM   1144  CA  GLY A  77     -32.912  51.817  23.769  1.00  7.470          C  
ATOM   1145  C   GLY A  77     -33.774  52.942  23.312  1.00  7.070          C  
ATOM   1146  O   GLY A  77     -33.281  54.022  22.966  1.00  7.260          O  
ATOM   1147  H   GLY A  77     -34.773  50.869  24.277  1.00  8.830          H  
ATOM   1148 1HA  GLY A  77     -32.217  52.164  24.535  1.00  8.960          H  
ATOM   1149 2HA  GLY A  77     -32.328  51.425  22.939  1.00  8.960          H  
ATOM   1150  N   ALA A  78     -35.085  52.717  23.343  1.00  6.790          N  
ATOM   1151  CA  ALA A  78     -36.042  53.702  22.844  1.00  6.760          C  
ATOM   1152  C   ALA A  78     -36.254  54.842  23.823  1.00  6.230          C  
ATOM   1153  O   ALA A  78     -37.357  55.087  24.315  1.00  5.850          O  
ATOM   1154  CB  ALA A  78     -37.347  53.015  22.585  1.00  9.480          C  
ATOM   1155  H   ALA A  78     -35.450  51.825  23.702  1.00  8.150          H  
ATOM   1156  HA  ALA A  78     -35.652  54.111  21.913  1.00  8.110          H  
ATOM   1157 1HB  ALA A  78     -38.073  53.644  22.191  1.00 11.370          H  
ATOM   1158 2HB  ALA A  78     -37.184  52.207  21.882  1.00 11.370          H  
ATOM   1159 3HB  ALA A  78     -37.709  52.626  23.520  1.00 11.370          H  
ATOM   1160  N   ILE A  79     -35.160  55.541  24.094  1.00  6.450          N  
ATOM   1161  CA  ILE A  79     -35.069  56.683  24.960  1.00  6.060          C  
ATOM   1162  C   ILE A  79     -34.381  57.723  24.101  1.00  6.030          C  
ATOM   1163  O   ILE A  79     -34.353  58.916  24.407  1.00  6.850          O  
ATOM   1164  CB  ILE A  79     -34.283  56.328  26.245  1.00  8.640          C  
ATOM   1165  CG1 ILE A  79     -32.799  55.939  25.902  1.00  8.640          C  
ATOM   1166  CG2 ILE A  79     -35.004  55.141  26.936  1.00  8.640          C  
ATOM   1167  CD1 ILE A  79     -31.881  55.801  27.092  1.00  8.640          C  
ATOM   1168  H   ILE A  79     -34.320  55.271  23.598  1.00  7.740          H  
ATOM   1169  HA  ILE A  79     -36.065  57.036  25.226  1.00  7.270          H  
ATOM   1170  HB  ILE A  79     -34.265  57.189  26.910  1.00 10.370          H  
ATOM   1171 1HG1 ILE A  79     -32.797  54.997  25.362  1.00 10.370          H  
ATOM   1172 2HG1 ILE A  79     -32.366  56.707  25.272  1.00 10.370          H  
ATOM   1173 1HG2 ILE A  79     -34.500  54.874  27.856  1.00 10.370          H  
ATOM   1174 2HG2 ILE A  79     -36.027  55.434  27.164  1.00 10.370          H  
ATOM   1175 3HG2 ILE A  79     -35.019  54.273  26.279  1.00 10.370          H  
ATOM   1176 1HD1 ILE A  79     -30.880  55.543  26.743  1.00 10.370          H  
ATOM   1177 2HD1 ILE A  79     -31.844  56.748  27.630  1.00 10.370          H  
ATOM   1178 3HD1 ILE A  79     -32.234  55.020  27.757  1.00 10.370          H  
ATOM   1179  N   VAL A  80     -33.841  57.210  22.993  1.00  5.370          N  
ATOM   1180  CA  VAL A  80     -33.130  57.989  21.991  1.00  5.710          C  
ATOM   1181  C   VAL A  80     -34.122  58.533  20.968  1.00  5.940          C  
ATOM   1182  O   VAL A  80     -34.894  57.781  20.377  1.00  5.830          O  
ATOM   1183  CB  VAL A  80     -32.070  57.118  21.280  1.00  7.860          C  
ATOM   1184  CG1 VAL A  80     -31.371  57.918  20.180  1.00  7.860          C  
ATOM   1185  CG2 VAL A  80     -31.054  56.613  22.298  1.00  7.860          C  
ATOM   1186  H   VAL A  80     -33.911  56.192  22.884  1.00  6.440          H  
ATOM   1187  HA  VAL A  80     -32.632  58.826  22.482  1.00  6.850          H  
ATOM   1188  HB  VAL A  80     -32.569  56.262  20.805  1.00  9.430          H  
ATOM   1189 1HG1 VAL A  80     -30.644  57.281  19.692  1.00  9.430          H  
ATOM   1190 2HG1 VAL A  80     -32.091  58.261  19.454  1.00  9.430          H  
ATOM   1191 3HG1 VAL A  80     -30.861  58.781  20.609  1.00  9.430          H  
ATOM   1192 1HG2 VAL A  80     -30.317  55.990  21.793  1.00  9.430          H  
ATOM   1193 2HG2 VAL A  80     -30.556  57.459  22.767  1.00  9.430          H  
ATOM   1194 3HG2 VAL A  80     -31.558  56.024  23.057  1.00  9.430          H  
ATOM   1195  N   GLU A  81     -34.081  59.828  20.727  1.00  6.550          N  
ATOM   1196  CA  GLU A  81     -35.000  60.439  19.781  1.00  7.050          C  
ATOM   1197  C   GLU A  81     -34.751  59.924  18.360  1.00  7.020          C  
ATOM   1198  O   GLU A  81     -33.605  59.656  17.994  1.00  7.080          O  
ATOM   1199  CB  GLU A  81     -34.875  61.957  19.842  1.00  9.670          C  
ATOM   1200  CG  GLU A  81     -35.393  62.563  21.132  1.00  9.670          C  
ATOM   1201  CD  GLU A  81     -35.347  64.052  21.112  1.00  9.670          C  
ATOM   1202  OE1 GLU A  81     -35.866  64.618  20.176  1.00  9.670          O  
ATOM   1203  OE2 GLU A  81     -34.768  64.636  22.011  1.00  9.670          O  
ATOM   1204  H   GLU A  81     -33.418  60.400  21.236  1.00  7.860          H  
ATOM   1205  HA  GLU A  81     -36.003  60.163  20.091  1.00  8.460          H  
ATOM   1206 1HB  GLU A  81     -33.842  62.214  19.771  1.00 11.600          H  
ATOM   1207 2HB  GLU A  81     -35.369  62.430  19.003  1.00 11.600          H  
ATOM   1208 1HG  GLU A  81     -36.419  62.236  21.289  1.00 11.600          H  
ATOM   1209 2HG  GLU A  81     -34.793  62.194  21.963  1.00 11.600          H  
ATOM   1210  N   PRO A  82     -35.785  59.869  17.498  1.00  7.230          N  
ATOM   1211  CA  PRO A  82     -35.725  59.383  16.130  1.00  7.610          C  
ATOM   1212  C   PRO A  82     -34.741  60.126  15.242  1.00  8.410          C  
ATOM   1213  O   PRO A  82     -34.333  59.593  14.211  1.00  8.880          O  
ATOM   1214  CB  PRO A  82     -37.176  59.544  15.644  1.00 11.420          C  
ATOM   1215  CG  PRO A  82     -37.794  60.565  16.563  1.00 11.420          C  
ATOM   1216  CD  PRO A  82     -37.148  60.300  17.907  1.00 11.420          C  
ATOM   1217  HA  PRO A  82     -35.454  58.327  16.165  1.00  9.130          H  
ATOM   1218 1HB  PRO A  82     -37.182  59.863  14.589  1.00 13.700          H  
ATOM   1219 2HB  PRO A  82     -37.704  58.572  15.683  1.00 13.700          H  
ATOM   1220 1HG  PRO A  82     -37.618  61.583  16.181  1.00 13.700          H  
ATOM   1221 2HG  PRO A  82     -38.891  60.419  16.588  1.00 13.700          H  
ATOM   1222 1HD  PRO A  82     -37.165  61.221  18.477  1.00 13.700          H  
ATOM   1223 2HD  PRO A  82     -37.673  59.471  18.435  1.00 13.700          H  
ATOM   1224  N   GLU A  83     -34.346  61.352  15.602  1.00  8.800          N  
ATOM   1225  CA  GLU A  83     -33.362  62.012  14.762  1.00  9.750          C  
ATOM   1226  C   GLU A  83     -32.162  62.452  15.600  1.00 10.200          C  
ATOM   1227  O   GLU A  83     -31.506  63.451  15.296  1.00 10.560          O  
ATOM   1228  CB  GLU A  83     -33.986  63.220  14.047  1.00 13.270          C  
ATOM   1229  CG  GLU A  83     -35.141  62.870  13.096  1.00 13.270          C  
ATOM   1230  CD  GLU A  83     -35.682  64.061  12.320  1.00 13.270          C  
ATOM   1231  OE1 GLU A  83     -35.216  65.155  12.533  1.00 13.270          O  
ATOM   1232  OE2 GLU A  83     -36.562  63.865  11.513  1.00 13.270          O  
ATOM   1233  H   GLU A  83     -34.698  61.825  16.424  1.00 10.560          H  
ATOM   1234  HA  GLU A  83     -33.002  61.313  14.009  1.00 11.700          H  
ATOM   1235 1HB  GLU A  83     -34.363  63.924  14.789  1.00 15.920          H  
ATOM   1236 2HB  GLU A  83     -33.222  63.735  13.465  1.00 15.920          H  
ATOM   1237 1HG  GLU A  83     -34.795  62.114  12.392  1.00 15.920          H  
ATOM   1238 2HG  GLU A  83     -35.950  62.432  13.679  1.00 15.920          H  
ATOM   1239  N   LYS A  84     -31.806  61.611  16.577  1.00 10.440          N  
ATOM   1240  CA  LYS A  84     -30.621  61.763  17.418  1.00 11.100          C  
ATOM   1241  C   LYS A  84     -30.027  60.377  17.613  1.00 11.560          C  
ATOM   1242  O   LYS A  84     -29.370  60.085  18.615  1.00 11.830          O  
ATOM   1243  CB  LYS A  84     -30.960  62.400  18.769  1.00 15.280          C  
ATOM   1244  CG  LYS A  84     -31.515  63.829  18.669  1.00 15.280          C  
ATOM   1245  CD  LYS A  84     -31.760  64.466  20.037  1.00 15.280          C  
ATOM   1246  CE  LYS A  84     -32.349  65.876  19.889  1.00 15.280          C  
ATOM   1247  NZ  LYS A  84     -32.721  66.478  21.206  1.00 15.280          N  
ATOM   1248  H   LYS A  84     -32.441  60.835  16.804  1.00 12.530          H  
ATOM   1249  HA  LYS A  84     -29.888  62.381  16.901  1.00 13.320          H  
ATOM   1250 1HB  LYS A  84     -31.682  61.773  19.282  1.00 18.330          H  
ATOM   1251 2HB  LYS A  84     -30.065  62.432  19.385  1.00 18.330          H  
ATOM   1252 1HG  LYS A  84     -30.820  64.446  18.096  1.00 18.330          H  
ATOM   1253 2HG  LYS A  84     -32.464  63.804  18.139  1.00 18.330          H  
ATOM   1254 1HD  LYS A  84     -32.438  63.857  20.626  1.00 18.330          H  
ATOM   1255 2HD  LYS A  84     -30.816  64.538  20.574  1.00 18.330          H  
ATOM   1256 1HE  LYS A  84     -31.616  66.515  19.404  1.00 18.330          H  
ATOM   1257 2HE  LYS A  84     -33.243  65.823  19.265  1.00 18.330          H  
ATOM   1258 1HZ  LYS A  84     -33.111  67.394  21.064  1.00 18.330          H  
ATOM   1259 2HZ  LYS A  84     -33.437  65.868  21.646  1.00 18.330          H  
ATOM   1260 3HZ  LYS A  84     -31.917  66.541  21.803  1.00 18.330          H  
ATOM   1261  N   ILE A  85     -30.309  59.511  16.652  1.00 11.830          N  
ATOM   1262  CA  ILE A  85     -29.902  58.119  16.704  1.00 12.470          C  
ATOM   1263  C   ILE A  85     -28.864  57.780  15.647  1.00 13.380          C  
ATOM   1264  O   ILE A  85     -29.036  58.105  14.469  1.00 14.000          O  
ATOM   1265  CB  ILE A  85     -31.150  57.196  16.592  1.00 17.200          C  
ATOM   1266  CG1 ILE A  85     -30.740  55.697  16.760  1.00 17.200          C  
ATOM   1267  CG2 ILE A  85     -31.899  57.446  15.266  1.00 17.200          C  
ATOM   1268  CD1 ILE A  85     -31.914  54.757  17.035  1.00 17.200          C  
ATOM   1269  H   ILE A  85     -30.798  59.860  15.842  1.00 14.200          H  
ATOM   1270  HA  ILE A  85     -29.446  57.937  17.676  1.00 14.960          H  
ATOM   1271  HB  ILE A  85     -31.838  57.432  17.389  1.00 20.640          H  
ATOM   1272 1HG1 ILE A  85     -30.241  55.358  15.850  1.00 20.640          H  
ATOM   1273 2HG1 ILE A  85     -30.042  55.612  17.593  1.00 20.640          H  
ATOM   1274 1HG2 ILE A  85     -32.791  56.833  15.214  1.00 20.640          H  
ATOM   1275 2HG2 ILE A  85     -32.195  58.487  15.213  1.00 20.640          H  
ATOM   1276 3HG2 ILE A  85     -31.271  57.212  14.416  1.00 20.640          H  
ATOM   1277 1HD1 ILE A  85     -31.550  53.748  17.140  1.00 20.640          H  
ATOM   1278 2HD1 ILE A  85     -32.412  55.063  17.958  1.00 20.640          H  
ATOM   1279 3HD1 ILE A  85     -32.626  54.784  16.217  1.00 20.640          H  
ATOM   1280  N   GLU A  86     -27.829  57.082  16.094  1.00 13.580          N  
ATOM   1281  CA  GLU A  86     -26.710  56.623  15.282  1.00 14.520          C  
ATOM   1282  C   GLU A  86     -25.775  55.782  16.140  1.00 15.080          C  
ATOM   1283  O   GLU A  86     -25.359  54.702  15.730  1.00 15.460          O  
ATOM   1284  OXT GLU A  86     -25.718  56.021  17.346  1.00 21.780          O  
ATOM   1285  CB  GLU A  86     -25.916  57.800  14.697  1.00 19.040          C  
ATOM   1286  CG  GLU A  86     -24.759  57.374  13.797  1.00 19.040          C  
ATOM   1287  CD  GLU A  86     -24.020  58.526  13.177  1.00 19.040          C  
ATOM   1288  OE1 GLU A  86     -24.353  59.654  13.449  1.00 19.040          O  
ATOM   1289  OE2 GLU A  86     -23.113  58.273  12.420  1.00 19.040          O  
ATOM   1290  H   GLU A  86     -27.809  56.898  17.085  1.00 16.300          H  
ATOM   1291  HA  GLU A  86     -27.091  56.006  14.469  1.00 17.420          H  
ATOM   1292 1HB  GLU A  86     -26.569  58.436  14.105  1.00 22.850          H  
ATOM   1293 2HB  GLU A  86     -25.513  58.406  15.507  1.00 22.850          H  
ATOM   1294 1HG  GLU A  86     -24.053  56.787  14.385  1.00 22.850          H  
ATOM   1295 2HG  GLU A  86     -25.150  56.733  13.011  1.00 22.850          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -338.83 47.7221 219.236 -25.2786 8.63508 22.4276 105.558 -128.221 -0.4897 -3.48675 -85.2501 -30.428 -18.4887 -16.5343 -7.27524 -2.37246 0 3.30486 2.7671 39.7323 73.1559 -22.8231 5.33905 -24.3484 11.9629 58.569 -105.416
LYS:NtermProteinFull_1 -0.75334 0.27657 0.70976 -0.31631 0.0271 0.15951 0.08794 -0.27168 -0 -0 0.1601 0.82346 0 0 0 0 0 0.05934 0.01039 1.99423 0 0 0 -1.5107 0 0.57976 2.03614
PRO_2 -1.39228 0.28714 1.30457 -0.19529 0.00328 0.14079 0.28791 -0.53059 -0 -0 -0.49977 0.03545 0 0 0 0 0 -0.00621 0.00162 0.44605 0 -0.93494 0 -2.4119 -0.22138 0.70523 -2.9803
GLU_3 -2.255 0.06934 2.00508 -0.69362 0.28224 1.90893 0.51239 -0.94577 -0 -0 -0.65632 -2.56962 0 0 0 0 0 0.012 0.0039 0 4.20849 0.01628 0 -2.7348 -0.38033 0.21255 -1.00426
LYS_4 -2.75084 0.14035 3.06076 -0.37509 0.0518 0.1722 0.05832 -1.17825 -0.00531 -0.01799 -0.87573 0.16092 0 0 0 0 0 -0.02494 0.0123 1.747 0 -0.00757 0 -1.5107 -0.43778 0.11743 -1.66314
ILE_5 -2.48775 0.16213 1.43698 -0.60685 0.35443 0.11866 0.27324 -0.86303 -0 -0 -0.0218 0.23326 0 0 0 0 0 -0.05552 0.01991 0.97952 0 -0.78085 0 0.73287 -0.54278 0.20971 -0.83783
GLU_6 -3.06646 0.22169 4.55055 -0.35785 0.06964 0.48165 0.76332 -1.64161 -0.02262 -0.11872 -2.66008 -0.56978 0 0 0 0 0 -0.00159 0.00964 0 3.49309 0.09814 0 -2.7348 -0.17701 0.23539 -1.42741
ALA_7 -3.1264 0.54113 2.09912 -0.02513 0.00027 0 1.26917 -1.35143 -0.01732 -0.10073 -1.47237 -0.2057 0 0 -0.50473 0 0 0.08573 0 0 0 -0.12171 0 1.8394 -0.3244 0.67871 -0.73641
PRO_8 -1.91526 0.4289 1.2684 -0.20445 0.00755 0.15029 0.30194 -0.61303 -0.0066 -0.06266 -0.17939 -0.01066 0 0 0 0 0 0.09426 0.00124 0.41132 0 -0.92094 0 -2.4119 -0.61024 0.81004 -3.4612
LYS_9 -5.1232 0.57002 5.01646 -0.49382 0.16575 0.47206 2.17076 -2.04733 -0 -0 -4.13324 -0.15349 0 0 -0.50473 0 0 0.02278 0.3966 2.39571 0 0.02443 0 -1.5107 -0.25544 0.65557 -2.33181
GLU_10 -3.57149 0.21774 3.703 -0.19869 0.04511 0.29388 2.02197 -1.78205 -0 -0 -2.74897 -0.38816 0 0 0 0 0 -0.01769 0.07963 0 2.40649 0.20818 0 -2.7348 0.35346 0.74463 -1.36777
TYR_11 -3.35624 0.19817 2.16578 -0.64064 0.06429 0.31992 0.93481 -1.22964 -0 -0 -0.49588 -0.1031 0 0 0 -0.61913 0 0.12672 0.01787 0 1.91656 -0.37042 0.03296 1.2797 0.27369 0.42724 0.94267
THR_12 -5.01806 0.49031 3.06246 -0.20676 0.14029 0.07483 1.86514 -1.82771 -0.01927 -0.15849 -0.53321 -1.04642 0 0 -0.49143 0 0 0.11874 0.05229 0.78202 0 -0.54057 2.29279 -1.0874 -0.0607 0.49353 -1.61762
GLY_13 -2.12087 0.32384 1.10636 -8e-05 0 0 0.59142 -0.91912 -0 -0 -1.13523 -0.35141 0 0 0 0 0 -0.11403 0 0 0 0.65757 0 0.83697 0.49028 0.38164 -0.25266
VAL_14 -4.59563 0.87876 2.69551 -0.28006 0.21769 0.06459 2.12337 -1.84068 -0.00293 -0.01752 -0.52768 -0.37142 0 0 -0.49143 0 0 0.14579 0.00143 0.21144 0 -0.70025 0 1.9342 0.24633 0.62921 0.32071
GLN_15 -6.44498 0.85201 4.46027 -0.28728 0.045 0.24844 2.85062 -2.51882 -0.00866 -0.03696 -2.08995 -0.6313 0 0 0 0 0 0.03162 0.02565 0 3.20632 -0.01541 0 -0.18838 0.15911 0.9357 0.59301
ALA_16 -3.08901 0.50185 2.20983 -0.02403 0 0 1.25789 -1.49395 -0 -0 -0.77528 -0.18709 0 0 0 0 0 -0.00505 0 0 0 -0.15426 0 1.8394 -0.10403 0.47079 0.44704
GLY_17 -1.41304 0.11418 2.01447 -5e-05 0 0 1.23134 -0.97908 -0 -0 -1.12281 -0.40283 0 0 -0.96382 0 0 -0.14414 0 0 0 -1.47396 0 0.83697 -0.96892 0.29254 -2.97915
ALA_18 -4.40014 0.49184 1.2724 -0.02492 3e-05 0 1.32907 -1.48734 -0 -0 -0.86509 -0.19785 0 0 0 0 0 -0.06486 0 0 0 -0.09088 0 1.8394 -0.97785 0.23618 -2.94001
VAL_19 -5.36335 0.62136 1.45261 -0.30369 0.18295 0.06179 1.53087 -1.57813 -0 -0 -0.69332 -0.27605 0 0 0 0 0 0.13463 0.00017 0.05052 0 -0.43859 0 1.9342 -0.55761 0.20075 -3.04089
VAL_20 -7.0848 1.33135 3.37392 -0.23783 0.13115 0.04423 1.9067 -2.31786 -0 -0 -0.22847 -0.19902 0 0 0 0 0 0.29943 0.14386 0.70173 0 -0.31068 0 1.9342 -0.09702 0.95902 0.34991
GLU_21 -2.38988 0.86895 2.54229 -0.35716 0.10805 0.43913 1.32921 -1.21777 -0.01403 -0.13996 -2.19398 -0.62222 0 0 0 0 0 0.47416 0.01233 0 2.88734 -0.09953 0 -2.7348 5.75893 2.46893 7.11999
PRO_22 -4.34918 0.80027 3.72164 -0.14378 0.07066 0.09228 1.28297 -1.44279 -0.00688 -0.05571 -1.95378 0.25068 0 0 0 0 0 0.0893 0.02131 1.16355 0 -0.86352 0 -2.4119 6.03864 2.09435 4.39812
ALA_23 -3.30971 0.94864 1.59828 -0.02372 0 0 1.30524 -1.35571 -0.01403 -0.13996 -0.40789 -0.19296 0 0 0 0 0 0.08324 0 0 0 -0.05058 0 1.8394 0.09885 0.72442 1.10352
LYS_24 -2.88115 0.60324 1.47248 -0.32317 0.04358 0.17667 0.91297 -1.10075 -0.02162 -0.13113 -0.17464 -0.21824 0 0 0 0 0 0.03508 0.01698 1.77059 0 -0.05364 0 -1.5107 -0.44956 0.43404 -1.39896
ALA_25 -1.84871 0.18122 1.85752 -0.02291 0 0 0.98706 -1.06801 -0 -0 0.0601 -0.34154 0 0 0 0 0 -0.01622 0 0 0 -0.36121 0 1.8394 -0.46223 0.36586 1.17033
GLU_26 -4.38789 0.4064 3.76411 -0.22568 0.04011 0.34339 1.1635 -1.64159 -0 -0 -1.31302 -0.53324 0 0 0 0 0 -0.00345 0.14935 0 2.9444 -0.00768 0 -2.7348 -0.44941 0.44972 -2.03578
ALA_27 -4.06695 0.67763 1.98842 -0.02526 0.00014 0 1.55261 -1.69751 -0.02849 -0.18684 -0.64545 -0.21684 0 0 0 0 0 0.01301 0 0 0 -0.04491 0 1.8394 -0.61769 0.912 -0.54674
PRO_28 -4.04074 0.72144 1.98945 -0.2119 0.03306 0.1587 0.43132 -0.97669 -0 -0 0.07034 -0.11106 0 0 0 0 0 0.12074 0.0046 0.31982 0 -0.74617 0 -2.4119 -0.51572 0.95475 -4.20997
LYS_29 -3.57336 0.355 3.33708 -0.52564 0.18092 0.35928 1.34972 -1.48898 -0 -0 -1.51462 0.08666 0 0 0 -0.61913 0 0.00181 0.03282 2.97779 0 -0.04601 0 -1.5107 -0.27016 0.65965 -0.20787
GLU_30 -5.25265 0.60294 3.36815 -0.47866 0.21151 1.53631 1.62361 -1.81408 -0 -0 -2.39754 -2.43311 0 0 -0.96382 0 0 -0.06813 0.07607 0 4.36034 -0.02982 0 -2.7348 -0.46355 0.55134 -4.30589
TYR_31 -8.48736 1.02101 4.06151 -1.05082 0.21687 0.65892 2.12209 -2.69878 -0.0225 -0.16487 -0.42612 -0.31769 0 0 0 0 0 0.01685 0.01509 0 1.66432 -0.34846 0.0437 1.2797 -0.44991 0.42885 -2.43761
ARG_32 -6.35878 0.62221 5.10368 -0.43232 0.03598 0.1851 2.35928 -2.42401 -0.02294 -0.20362 -2.40472 0.50926 0 0 0 0 0 0.21357 0.13162 2.35378 0 -0.06719 0 -1.2888 -0.10886 0.65683 -1.13994
GLY_33 -3.39752 0.22425 3.43224 -0.00077 0 0 2.32171 -1.8985 -0 -0 -2.75315 -0.29396 0 0 0 0 0 -0.05827 0 0 0 -1.22271 0 0.83697 0.6685 0.65022 -1.491
VAL_34 -2.65969 0.11788 2.18964 -0.30788 0.20273 0.06943 0.50751 -1.25524 -0 -0 0.09279 -0.10412 0 0 0 0 0 -0.05372 0.00157 0.11593 0 -0.38499 0 1.9342 0.64949 0.29478 1.41031
GLN_35 -3.15818 0.18718 1.88911 -0.67643 0.43608 1.13831 0.22268 -1.24497 -0.0207 -0.14186 0.37309 -2.38785 0 0 0 0 0 0.21617 0.0494 0 4.33789 -0.15274 0 -0.18838 -0.10894 0.1756 0.94547
ALA_36 -3.91346 0.38406 1.43253 -0.02216 0 0 0.42297 -1.65889 -0.0207 -0.14186 0.97485 -0.36523 0 0 0 0 0 -0.05259 0 0 0 -0.19427 0 1.8394 -0.31445 0.21476 -1.41505
GLY_37 -1.72186 0.13336 2.2054 -6e-05 0 0 1.1309 -1.14945 -0 -0 -0.50553 -0.43352 0 0 0 0 0 0.13869 0 0 0 -0.99375 0 0.83697 -0.34199 0.29616 -0.40468
ALA_38 -3.48481 0.42036 2.39843 -0.0188 0 0 1.99668 -1.69828 -0 -0 -1.82457 -0.34864 0 0 0 0 0 0.09859 0 0 0 -0.47628 0 1.8394 -0.12898 0.93514 -0.29176
ILE_39 -6.07483 0.54729 2.61854 -0.53039 0.31354 0.12798 1.09043 -1.80827 -0 -0 -1.0941 -0.11049 0 0 0 0 0 -0.02075 0.08468 0.47985 0 -0.16472 0 0.73287 0.11158 1.23245 -2.46435
VAL_40 -8.67248 1.23908 3.57437 -0.38123 0.39893 0.09158 2.9245 -2.86321 -0 -0 -1.69735 0.00129 0 0 0 0 0 -0.05085 0.0146 1.57249 0 -0.46062 0 1.9342 -0.0869 0.74336 -1.71826
GLU_41 -5.62984 1.00727 4.01369 -0.20022 0.04816 0.31591 0.43895 -1.95949 -0.04483 -0.2863 -0.31294 -0.53539 0 0 0 0 0 0.00782 0.02777 0 3.46269 -0.05501 0 -2.7348 -0.11496 0.99518 -1.55635
PRO_42 -4.52984 0.68605 1.61878 -0.1847 0.00129 0.13002 0.83244 -0.9352 -0 -0 -0.50651 0.06338 0 0 0 0 0 0.01357 0.00215 0.45164 0 -0.88071 0 -2.4119 -0.144 0.94524 -4.84828
GLU_43 -3.99031 0.70135 3.22723 -0.19438 0.025 0.27521 1.80648 -1.56888 -0 -0 -1.7749 -0.60608 0 0 0 0 0 0.11002 0.04834 0 3.24716 -0.09029 0 -2.7348 -0.22166 1.01901 -0.72149
LYS_44 -3.40064 0.67484 3.21436 -0.28509 0.0215 0.12934 1.08084 -1.34939 -0.00846 -0.0843 -2.32473 -0.16002 0 0 -0.73251 0 0 0.06587 0.16722 2.0709 0 0.03595 0 -1.5107 -0.0659 1.25989 -1.20105
ILE_45 -7.23168 1.05918 2.56371 -0.55712 0.41324 0.16039 1.03909 -2.21005 -0.00097 -0.00448 -0.63255 -0.35628 0 0 0 0 0 -0.02214 0.18164 0.75713 0 0.05401 0 0.73287 -0.12557 0.95659 -3.22301
GLU_46 -6.15471 0.36879 4.05939 -0.47536 0.30286 1.5614 1.43394 -2.13919 -0.00926 -0.09992 -3.10928 -2.55395 0 0 0 0 0 -0.02471 0.01592 0 4.67331 -0.02524 0 -2.7348 -0.24696 0.94533 -4.21243
SER_47 -5.50857 1.12236 5.12881 -0.03675 0 0.08042 1.44795 -2.47787 -0.01085 -0.10682 -1.43828 -0.27784 0 0 0 0 0 0.50975 0.01015 0.6109 0 -0.06906 0.61791 -0.77834 -0.42836 1.18667 -0.41781
PRO_48 -4.19198 0.49525 1.57213 -0.20742 0.00805 0.14887 0.61342 -0.68554 -0 -0 -0.0525 0.06051 0 0 0 0 0 0.04491 0.00968 0.27948 0 -0.62876 0 -2.4119 -0.19845 0.92943 -4.21483
LYS_49 -4.0446 0.41695 3.54016 -0.47139 0.12205 0.25036 1.38685 -1.67407 -0.01389 -0.09212 -1.361 0.11894 0 0 0 0 0 -0.02058 0.10359 1.75533 0 -0.07646 0 -1.5107 0.0527 0.28372 -1.23415
GLU_50 -4.18606 0.53312 2.7449 -0.21556 0.0373 0.32094 1.06664 -1.52097 -0.00422 -0.02979 0.66299 -0.54852 0 0 0 0 0 -0.03592 0.02437 0 2.89578 -0.16133 0 -2.7348 0.08348 0.442 -0.62566
TYR_51 -7.71709 0.61996 3.20985 -0.70043 0.08157 0.40779 1.97307 -2.41225 -0.013 -0.09432 -1.73313 -0.17654 0 0 -0.45903 0 0 -0.03189 0.01196 0 2.02219 -0.28599 0.03629 1.2797 -0.19361 0.87536 -3.29957
THR_52 -4.60968 0.75684 3.15534 -0.17455 0.07368 0.06086 1.8013 -1.95197 -0 -0 -0.28191 -0.1275 0 0 0 0 0 -0.04565 0.05192 0.04659 0 0.17608 2.31438 -1.0874 -0.2356 0.78738 0.71011
GLY_53 -1.36725 0.06065 1.2541 -5e-05 0 0 0.2008 -0.71832 -0.00322 -0.00903 -0.20587 -0.40056 0 0 0 0 0 -0.19108 0 0 0 -1.45246 0 0.83697 -0.52387 0.26629 -2.2529
VAL_54 -5.3061 0.49746 2.19697 -0.27512 0.15892 0.0563 1.7557 -1.89646 -0 -0 0.27333 -0.20582 0 0 0 0 0 -0.05362 0.02031 0.17286 0 -0.59449 0 1.9342 -0.75237 0.16351 -1.85441
GLN_55 -1.09187 0.02977 1.05427 -0.88857 0.14845 0.9671 0.13933 -0.58183 -0.00322 -0.00903 0.40592 -0.95053 0 0 0 0 0 -0.03047 0.00099 0 2.81229 -0.21441 0 -0.18838 -0.36991 0.19809 1.42799
ALA_56 -2.91007 0.37312 1.13411 -0.02466 1e-05 0 1.00233 -1.16628 -0 -0 0.44577 -0.23495 0 0 0 0 0 -0.00744 0 0 0 -0.02123 0 1.8394 -0.34979 0.16502 0.24534
GLY_57 -2.7236 0.47233 2.31018 -0.00027 0 0 1.66977 -1.47988 -0.00878 -0.06453 -1.9394 -0.164 0 0 0 0 0 -0.10136 0 0 0 -1.22075 0 0.83697 -0.05828 0.15618 -2.31542
ALA_58 -2.0639 0.18469 0.86696 -0.03028 0.00913 0 0.48817 -0.83109 -0 -0 0.34823 -0.49603 0 0 0 0 0 0.04935 0 0 0 -0.10726 0 1.8394 0.31289 0.25199 0.82225
VAL_59 -2.8211 0.66528 1.33558 -0.28325 0.16198 0.05111 0.88211 -1.19216 -0.00011 -0.00032 -1.30414 -0.14755 0 0 0 0 0 0.02656 0.00481 0.16614 0 -0.12606 0 1.9342 0.4535 0.70096 0.50755
VAL_60 -4.90715 1.00691 1.47623 -0.35518 0.25945 0.08443 2.00024 -1.4694 -0.00011 -0.00032 -1.90263 -0.0442 0 0 -0.45903 0 0 0.23653 0.06565 0.83181 0 -0.42846 0 1.9342 0.12093 0.77711 -0.77298
GLU_61 -1.55349 0.3849 0.8747 -0.23077 0.03838 0.38022 0.04932 -0.53252 -0 -0 0.19853 -0.52247 0 0 0 0 0 0.06479 0.00178 0 3.16314 0.16789 0 -2.7348 0.59278 1.06249 1.40489
PRO_62 -4.79682 0.81454 2.21305 -0.21037 0.01404 0.1492 0.40091 -0.91615 -0 -0 -0.69502 0.08724 0 0 0 0 0 0.20002 0.06832 0.30105 0 -0.70544 0 -2.4119 0.72856 1.02868 -3.73008
ALA_63 -1.47992 0.13695 1.74376 -0.02285 0 0 0.62223 -0.85616 -0 -0 0.14409 -0.16594 0 0 0 0 0 0.01141 0 0 0 -0.14555 0 1.8394 -0.24495 0.31759 1.90005
LYS_64 -1.52993 0.11694 1.44385 -0.31033 0.03172 0.14702 0.26157 -0.71719 -0 -0 -0.48235 0.23835 0 0 0 0 0 0.09642 0.01653 2.06958 0 -0.03275 0 -1.5107 -0.23173 0.17599 -0.21701
ALA_65 -4.88255 1.2639 2.17511 -0.02489 0 0 2.08871 -2.1066 -0.02827 -0.21499 -1.58959 -0.13694 0 0 0 0 0 0.00172 0 0 0 -0.09834 0 1.8394 -0.15468 0.78661 -1.08139
GLU_66 -2.46717 0.06371 1.88969 -0.25272 0.04533 0.42513 0.6306 -1.02389 -0 -0 -0.91034 -0.49836 0 0 0 0 0 -0.01178 0.00355 0 3.02846 0.27923 0 -2.7348 0.14847 0.82069 -0.56419
VAL_67 -5.73631 1.38837 1.80294 -0.263 0.20008 0.05031 1.57702 -1.68611 -0.01438 -0.12287 -1.96411 -0.08024 0 0 -0.48609 0 0 0.15716 0.06433 0.3577 0 -0.69524 0 1.9342 0.29229 1.04489 -2.17907
PRO_68 -3.08276 0.85189 2.38563 -0.12842 0.00017 0.09485 1.36216 -1.13974 -0 -0 -1.67802 0.24206 0 0 0 0 0 0.08952 0.03112 0.18315 0 -1.17986 0 -2.4119 -0.32424 1.24535 -3.45902
LYS_69 -1.79177 0.08325 1.17824 -0.33445 0.0367 0.18996 0.41742 -0.65308 -0 -0 -0.01125 -0.01757 0 0 0 0 0 0.32512 0.00243 1.52547 0 0.41058 0 -1.5107 0.86033 0.80836 1.51902
GLU_70 -3.35707 0.27852 3.0988 -0.2272 0.03492 0.37173 1.54174 -1.39234 -0 -0 -0.69331 -0.5106 0 0 0 0 0 0.19093 0.01099 0 2.8927 0.36063 0 -2.7348 1.56496 0.67088 2.10149
TYR_71 -7.90414 0.92454 2.83769 -1.12415 0.19263 0.70779 1.41938 -2.06687 -0 -0 -1.37545 -0.33989 0 0 -0.48609 0 0 0.00235 0.17859 0 1.55715 -0.44086 0.00102 1.2797 0.26869 0.46111 -3.9068
ARG_72 -4.36391 0.56769 2.56747 -1.71929 0.47376 1.91011 1.24542 -1.2736 -0 -0 0.45514 -1.90007 0 0 0 0 0 0.02851 0.04601 3.2139 0 -0.07327 0 -1.2888 0.02412 1.45374 1.36693
GLY_73 -3.30584 0.5598 1.49353 -0.00017 0 0 0.48727 -1.12063 -0.00951 -0.06924 0.15272 -0.32993 0 0 0 0 0 -0.15895 0 0 0 0.5437 0 0.83697 1.30899 1.5058 1.8945
VAL_74 -5.91481 1.32567 2.91976 -0.27833 0.16112 0.05604 2.88164 -2.33731 -0 -0 -2.0273 0.29505 0 0 0 0 0 -0.08392 0.03513 0.20718 0 -0.06036 0 1.9342 0.84639 0.85505 0.81523
GLN_75 -2.95708 0.3287 2.15499 -0.73996 0.33416 1.09189 0.75802 -1.36744 -0.01414 -0.09703 0.18594 -2.175 0 0 0 0 0 -0.17092 0.00102 0 2.7422 0.0629 0 -0.18838 0.04193 0.9068 0.8986
ALA_76 -4.56106 1.2529 1.96099 -0.02514 0.00039 0 1.47503 -1.67238 -0 -0 0.02914 -0.39806 0 0 0 0 0 -0.13352 0 0 0 -0.19987 0 1.8394 0.08832 0.52539 0.18153
GLY_77 -3.59237 0.67184 3.55088 -0.00011 0 0 2.60052 -1.95094 -0 -0 -2.00274 -0.28208 0 0 0 0 0 0.06516 0 0 0 -1.09169 0 0.83697 1.3612 0.31639 0.48303
ALA_78 -6.45534 1.24029 2.93937 -0.03105 0.01271 0 1.54309 -2.63733 -0.00904 -0.05668 -1.01194 -0.49873 0 0 0 0 0 0.02231 0 0 0 -0.10734 0 1.8394 1.90172 0.52417 -0.78438
ILE_79 -3.45879 0.77609 2.58599 -0.51785 0.32235 0.12235 0.92813 -1.49746 -0.00021 -0.00056 -1.48051 -0.02682 0 0 0 0 0 0.08033 0.00837 0.42911 0 0.09141 0 0.73287 0.61826 1.0234 0.73647
VAL_80 -5.46874 0.6318 3.84909 -0.28072 0.16546 0.05821 2.56771 -2.26068 -0.01182 -0.1113 -2.28175 0.03695 0 0 0 0 0 -0.08112 0.00251 0.09615 0 -0.47419 0 1.9342 0.07243 0.74485 -0.81094
GLU_81 -5.52668 0.79295 7.04528 -0.21307 0.02999 0.27932 2.71402 -2.79293 -0.00021 -0.00056 -4.08027 -0.37272 0 0 0 -0.5671 0 0.08202 0.03564 0 3.90312 0.08421 0 -2.7348 -0.55741 0.73835 -1.14085
PRO_82 -4.12118 0.65361 2.40281 -0.08589 0.00017 0.05334 0.79089 -0.90866 -0.00079 -0.01563 0.14364 0.65826 0 0 0 0 0 -0.03834 0.03076 0.64753 0 -0.56946 0 -2.4119 -0.45232 1.04135 -2.18181
GLU_83 -2.18325 0.28679 1.8857 -0.23092 0.04322 0.39134 0.49734 -0.85681 -0 -0 0.24776 -0.49423 0 0 0 0 0 0.21385 0.00571 0 2.9137 0.28216 0 -2.7348 0.44926 0.58004 1.29686
LYS_84 -3.92876 0.26316 4.61858 -0.30518 0.03825 0.18179 1.62015 -1.83842 -0.0129 -0.04889 -3.24993 -0.31652 0 0 0 -0.5671 0 0.04184 0.06216 1.58531 0 0.30323 0 -1.5107 1.21071 0.44833 -1.40489
ILE_85 -5.2567 0.43541 1.83546 -0.56296 0.44165 0.13002 0.58294 -1.52503 -0 -0 -0.27187 -0.01426 0 0 0 0 0 -0.06387 0.02212 1.5 0 -0.73766 0 0.73287 0.39427 0.5377 -1.81989
GLU:CtermProteinFull_86 -1.41021 0.11465 2.593 -0.36725 0.0645 0.54766 1.03001 -0.9497 -0.0129 -0.04889 -2.96796 -0.56893 0 0 -0.73251 0 0 0 0.00664 0 2.41678 0 0 -2.7348 -0.20462 0.42119 -2.80334
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445524 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 40.282
ATOM      1  N   LYS A   1       5.428  -8.811 -19.641  1.00 18.710          N  
ATOM      2  CA  LYS A   1       6.347  -9.764 -19.010  1.00 18.040          C  
ATOM      3  C   LYS A   1       6.487 -11.139 -19.715  1.00 17.560          C  
ATOM      4  O   LYS A   1       7.622 -11.611 -19.862  1.00 17.240          O  
ATOM      5  CB  LYS A   1       6.009  -9.944 -17.520  1.00 25.520          C  
ATOM      6  CG  LYS A   1       6.319  -8.743 -16.636  1.00 25.520          C  
ATOM      7  CD  LYS A   1       5.950  -9.031 -15.182  1.00 25.520          C  
ATOM      8  CE  LYS A   1       6.254  -7.836 -14.276  1.00 25.520          C  
ATOM      9  NZ  LYS A   1       5.852  -8.091 -12.859  1.00 25.520          N  
ATOM     10 1H   LYS A   1       5.857  -7.896 -19.640  1.00 22.450          H  
ATOM     11 2H   LYS A   1       5.235  -9.073 -20.606  1.00 22.450          H  
ATOM     12 3H   LYS A   1       4.562  -8.767 -19.125  1.00 22.450          H  
ATOM     13  HA  LYS A   1       7.340  -9.311 -19.045  1.00 21.650          H  
ATOM     14 1HB  LYS A   1       4.966 -10.155 -17.377  1.00 30.630          H  
ATOM     15 2HB  LYS A   1       6.561 -10.776 -17.131  1.00 30.630          H  
ATOM     16 1HG  LYS A   1       7.385  -8.518 -16.691  1.00 30.630          H  
ATOM     17 2HG  LYS A   1       5.762  -7.872 -16.979  1.00 30.630          H  
ATOM     18 1HD  LYS A   1       4.886  -9.263 -15.114  1.00 30.630          H  
ATOM     19 2HD  LYS A   1       6.515  -9.893 -14.829  1.00 30.630          H  
ATOM     20 1HE  LYS A   1       7.324  -7.631 -14.308  1.00 30.630          H  
ATOM     21 2HE  LYS A   1       5.717  -6.962 -14.643  1.00 30.630          H  
ATOM     22 1HZ  LYS A   1       6.071  -7.282 -12.294  1.00 30.630          H  
ATOM     23 2HZ  LYS A   1       4.859  -8.272 -12.815  1.00 30.630          H  
ATOM     24 3HZ  LYS A   1       6.354  -8.893 -12.502  1.00 30.630          H  
ATOM     25  N   PRO A   2       5.400 -11.834 -20.143  1.00 17.640          N  
ATOM     26  CA  PRO A   2       5.452 -13.118 -20.835  1.00 17.360          C  
ATOM     27  C   PRO A   2       6.433 -13.130 -22.010  1.00 16.480          C  
ATOM     28  O   PRO A   2       7.092 -14.137 -22.255  1.00 16.110          O  
ATOM     29  CB  PRO A   2       4.005 -13.288 -21.310  1.00 26.040          C  
ATOM     30  CG  PRO A   2       3.184 -12.558 -20.287  1.00 26.040          C  
ATOM     31  CD  PRO A   2       4.000 -11.338 -19.948  1.00 26.040          C  
ATOM     32  HA  PRO A   2       5.705 -13.911 -20.110  1.00 20.830          H  
ATOM     33 1HB  PRO A   2       3.889 -12.880 -22.326  1.00 31.250          H  
ATOM     34 2HB  PRO A   2       3.745 -14.348 -21.365  1.00 31.250          H  
ATOM     35 1HG  PRO A   2       2.194 -12.313 -20.701  1.00 31.250          H  
ATOM     36 2HG  PRO A   2       3.009 -13.222 -19.419  1.00 31.250          H  
ATOM     37 1HD  PRO A   2       3.748 -10.550 -20.675  1.00 31.250          H  
ATOM     38 2HD  PRO A   2       3.782 -11.066 -18.926  1.00 31.250          H  
ATOM     39  N   GLU A   3       6.603 -11.992 -22.698  1.00 16.300          N  
ATOM     40  CA  GLU A   3       7.524 -11.903 -23.829  1.00 15.640          C  
ATOM     41  C   GLU A   3       9.006 -12.099 -23.446  1.00 14.690          C  
ATOM     42  O   GLU A   3       9.858 -12.228 -24.327  1.00 14.200          O  
ATOM     43  CB  GLU A   3       7.323 -10.557 -24.552  1.00 22.160          C  
ATOM     44  CG  GLU A   3       7.752  -9.294 -23.777  1.00 22.160          C  
ATOM     45  CD  GLU A   3       6.712  -8.731 -22.819  1.00 22.160          C  
ATOM     46  OE1 GLU A   3       5.807  -9.453 -22.428  1.00 22.160          O  
ATOM     47  OE2 GLU A   3       6.832  -7.580 -22.464  1.00 22.160          O  
ATOM     48  H   GLU A   3       6.051 -11.155 -22.498  1.00 19.560          H  
ATOM     49  HA  GLU A   3       7.268 -12.691 -24.529  1.00 18.770          H  
ATOM     50 1HB  GLU A   3       7.879 -10.571 -25.488  1.00 26.590          H  
ATOM     51 2HB  GLU A   3       6.269 -10.444 -24.804  1.00 26.590          H  
ATOM     52 1HG  GLU A   3       8.632  -9.517 -23.223  1.00 26.590          H  
ATOM     53 2HG  GLU A   3       8.014  -8.525 -24.501  1.00 26.590          H  
ATOM     54  N   LYS A   4       9.309 -12.115 -22.141  1.00 14.550          N  
ATOM     55  CA  LYS A   4      10.654 -12.351 -21.631  1.00 13.820          C  
ATOM     56  C   LYS A   4      10.732 -13.627 -20.783  1.00 12.860          C  
ATOM     57  O   LYS A   4      11.797 -14.245 -20.683  1.00 12.780          O  
ATOM     58  CB  LYS A   4      11.151 -11.162 -20.803  1.00 19.640          C  
ATOM     59  CG  LYS A   4      11.361  -9.880 -21.597  1.00 19.640          C  
ATOM     60  CD  LYS A   4      11.904  -8.753 -20.729  1.00 19.640          C  
ATOM     61  CE  LYS A   4      12.107  -7.478 -21.544  1.00 19.640          C  
ATOM     62  NZ  LYS A   4      12.602  -6.350 -20.705  1.00 19.640          N  
ATOM     63  H   LYS A   4       8.558 -11.967 -21.472  1.00 17.460          H  
ATOM     64  HA  LYS A   4      11.324 -12.480 -22.479  1.00 16.580          H  
ATOM     65 1HB  LYS A   4      10.424 -10.951 -20.014  1.00 23.570          H  
ATOM     66 2HB  LYS A   4      12.092 -11.423 -20.321  1.00 23.570          H  
ATOM     67 1HG  LYS A   4      12.043 -10.073 -22.426  1.00 23.570          H  
ATOM     68 2HG  LYS A   4      10.422  -9.566 -21.998  1.00 23.570          H  
ATOM     69 1HD  LYS A   4      11.199  -8.548 -19.922  1.00 23.570          H  
ATOM     70 2HD  LYS A   4      12.857  -9.052 -20.293  1.00 23.570          H  
ATOM     71 1HE  LYS A   4      12.829  -7.672 -22.336  1.00 23.570          H  
ATOM     72 2HE  LYS A   4      11.156  -7.190 -21.997  1.00 23.570          H  
ATOM     73 1HZ  LYS A   4      12.722  -5.528 -21.281  1.00 23.570          H  
ATOM     74 2HZ  LYS A   4      11.933  -6.151 -19.974  1.00 23.570          H  
ATOM     75 3HZ  LYS A   4      13.488  -6.600 -20.290  1.00 23.570          H  
ATOM     76  N   ILE A   5       9.621 -14.006 -20.145  1.00 12.290          N  
ATOM     77  CA  ILE A   5       9.633 -15.151 -19.240  1.00 11.510          C  
ATOM     78  C   ILE A   5       9.471 -16.495 -19.950  1.00 11.180          C  
ATOM     79  O   ILE A   5       8.427 -16.780 -20.555  1.00 11.240          O  
ATOM     80  CB  ILE A   5       8.498 -15.032 -18.207  1.00 16.430          C  
ATOM     81  CG1 ILE A   5       8.675 -13.751 -17.379  1.00 16.430          C  
ATOM     82  CG2 ILE A   5       8.503 -16.284 -17.286  1.00 16.430          C  
ATOM     83  CD1 ILE A   5       7.470 -13.386 -16.545  1.00 16.430          C  
ATOM     84  H   ILE A   5       8.782 -13.433 -20.249  1.00 14.750          H  
ATOM     85  HA  ILE A   5      10.590 -15.157 -18.716  1.00 13.810          H  
ATOM     86  HB  ILE A   5       7.543 -14.958 -18.731  1.00 19.710          H  
ATOM     87 1HG1 ILE A   5       9.530 -13.876 -16.717  1.00 19.710          H  
ATOM     88 2HG1 ILE A   5       8.881 -12.920 -18.049  1.00 19.710          H  
ATOM     89 1HG2 ILE A   5       7.702 -16.224 -16.561  1.00 19.710          H  
ATOM     90 2HG2 ILE A   5       8.368 -17.187 -17.866  1.00 19.710          H  
ATOM     91 3HG2 ILE A   5       9.458 -16.343 -16.763  1.00 19.710          H  
ATOM     92 1HD1 ILE A   5       7.684 -12.471 -16.000  1.00 19.710          H  
ATOM     93 2HD1 ILE A   5       6.611 -13.232 -17.205  1.00 19.710          H  
ATOM     94 3HD1 ILE A   5       7.239 -14.167 -15.836  1.00 19.710          H  
ATOM     95  N   GLU A   6      10.484 -17.350 -19.808  1.00 11.050          N  
ATOM     96  CA  GLU A   6      10.465 -18.669 -20.419  1.00 11.000          C  
ATOM     97  C   GLU A   6      10.125 -19.734 -19.393  1.00 10.730          C  
ATOM     98  O   GLU A   6      10.396 -19.560 -18.200  1.00 11.070          O  
ATOM     99  CB  GLU A   6      11.788 -18.995 -21.113  1.00 15.420          C  
ATOM    100  CG  GLU A   6      12.095 -18.104 -22.328  1.00 15.420          C  
ATOM    101  CD  GLU A   6      13.344 -18.519 -23.093  1.00 15.420          C  
ATOM    102  OE1 GLU A   6      13.998 -19.447 -22.672  1.00 15.420          O  
ATOM    103  OE2 GLU A   6      13.628 -17.919 -24.101  1.00 15.420          O  
ATOM    104  H   GLU A   6      11.303 -17.051 -19.290  1.00 13.260          H  
ATOM    105  HA  GLU A   6       9.683 -18.683 -21.181  1.00 13.200          H  
ATOM    106 1HB  GLU A   6      12.606 -18.885 -20.403  1.00 18.500          H  
ATOM    107 2HB  GLU A   6      11.778 -20.028 -21.432  1.00 18.500          H  
ATOM    108 1HG  GLU A   6      11.242 -18.135 -23.004  1.00 18.500          H  
ATOM    109 2HG  GLU A   6      12.210 -17.073 -21.984  1.00 18.500          H  
ATOM    110  N   ALA A   7       9.537 -20.810 -19.908  1.00 10.340          N  
ATOM    111  CA  ALA A   7       9.122 -22.028 -19.223  1.00 10.290          C  
ATOM    112  C   ALA A   7      10.286 -23.004 -18.938  1.00 10.650          C  
ATOM    113  O   ALA A   7      11.378 -22.827 -19.470  1.00 10.750          O  
ATOM    114  CB  ALA A   7       8.038 -22.662 -20.092  1.00 14.430          C  
ATOM    115  H   ALA A   7       9.348 -20.766 -20.903  1.00 12.410          H  
ATOM    116  HA  ALA A   7       8.730 -21.740 -18.271  1.00 12.350          H  
ATOM    117 1HB  ALA A   7       7.629 -23.557 -19.666  1.00 17.310          H  
ATOM    118 2HB  ALA A   7       7.233 -21.941 -20.225  1.00 17.310          H  
ATOM    119 3HB  ALA A   7       8.460 -22.893 -21.039  1.00 17.310          H  
ATOM    120  N   PRO A   8      10.136 -23.942 -17.967  1.00 11.090          N  
ATOM    121  CA  PRO A   8      11.069 -25.019 -17.662  1.00 11.680          C  
ATOM    122  C   PRO A   8      11.026 -26.069 -18.744  1.00 11.620          C  
ATOM    123  O   PRO A   8      10.001 -26.227 -19.396  1.00 11.280          O  
ATOM    124  CB  PRO A   8      10.547 -25.584 -16.339  1.00 17.520          C  
ATOM    125  CG  PRO A   8       9.068 -25.280 -16.351  1.00 17.520          C  
ATOM    126  CD  PRO A   8       8.928 -23.959 -17.088  1.00 17.520          C  
ATOM    127  HA  PRO A   8      12.084 -24.613 -17.558  1.00 14.020          H  
ATOM    128 1HB  PRO A   8      10.739 -26.674 -16.316  1.00 21.020          H  
ATOM    129 2HB  PRO A   8      11.083 -25.161 -15.492  1.00 21.020          H  
ATOM    130 1HG  PRO A   8       8.524 -26.098 -16.855  1.00 21.020          H  
ATOM    131 2HG  PRO A   8       8.685 -25.231 -15.320  1.00 21.020          H  
ATOM    132 1HD  PRO A   8       8.019 -24.020 -17.643  1.00 21.020          H  
ATOM    133 2HD  PRO A   8       8.909 -23.117 -16.393  1.00 21.020          H  
ATOM    134  N   LYS A   9      12.100 -26.831 -18.896  1.00 12.160          N  
ATOM    135  CA  LYS A   9      12.104 -27.905 -19.881  1.00 12.400          C  
ATOM    136  C   LYS A   9      11.193 -29.059 -19.493  1.00 12.450          C  
ATOM    137  O   LYS A   9      11.111 -29.392 -18.310  1.00 12.360          O  
ATOM    138  CB  LYS A   9      13.528 -28.396 -20.115  1.00 17.260          C  
ATOM    139  CG  LYS A   9      14.414 -27.365 -20.798  1.00 17.260          C  
ATOM    140  CD  LYS A   9      15.820 -27.893 -21.039  1.00 17.260          C  
ATOM    141  CE  LYS A   9      16.697 -26.840 -21.719  1.00 17.260          C  
ATOM    142  NZ  LYS A   9      18.091 -27.332 -21.940  1.00 17.260          N  
ATOM    143  H   LYS A   9      12.920 -26.665 -18.329  1.00 14.590          H  
ATOM    144  HA  LYS A   9      11.742 -27.502 -20.799  1.00 14.880          H  
ATOM    145 1HB  LYS A   9      13.984 -28.658 -19.162  1.00 20.720          H  
ATOM    146 2HB  LYS A   9      13.512 -29.295 -20.729  1.00 20.720          H  
ATOM    147 1HG  LYS A   9      13.968 -27.091 -21.755  1.00 20.720          H  
ATOM    148 2HG  LYS A   9      14.469 -26.474 -20.178  1.00 20.720          H  
ATOM    149 1HD  LYS A   9      16.271 -28.173 -20.086  1.00 20.720          H  
ATOM    150 2HD  LYS A   9      15.773 -28.777 -21.673  1.00 20.720          H  
ATOM    151 1HE  LYS A   9      16.257 -26.579 -22.681  1.00 20.720          H  
ATOM    152 2HE  LYS A   9      16.730 -25.947 -21.094  1.00 20.720          H  
ATOM    153 1HZ  LYS A   9      18.637 -26.610 -22.391  1.00 20.720          H  
ATOM    154 2HZ  LYS A   9      18.513 -27.566 -21.051  1.00 20.720          H  
ATOM    155 3HZ  LYS A   9      18.072 -28.153 -22.528  1.00 20.720          H  
ATOM    156  N   GLU A  10      10.519 -29.698 -20.474  1.00 12.780          N  
ATOM    157  CA  GLU A  10      10.540 -29.382 -21.921  1.00 13.010          C  
ATOM    158  C   GLU A  10       9.595 -28.227 -22.305  1.00 12.360          C  
ATOM    159  O   GLU A  10       8.421 -28.218 -21.901  1.00 12.700          O  
ATOM    160  CB  GLU A  10      10.156 -30.631 -22.720  1.00 18.120          C  
ATOM    161  CG  GLU A  10      10.223 -30.467 -24.232  1.00 18.120          C  
ATOM    162  CD  GLU A  10       9.897 -31.734 -24.966  1.00 18.120          C  
ATOM    163  OE1 GLU A  10       9.626 -32.720 -24.325  1.00 18.120          O  
ATOM    164  OE2 GLU A  10       9.917 -31.715 -26.172  1.00 18.120          O  
ATOM    165  H   GLU A  10       9.935 -30.468 -20.187  1.00 15.340          H  
ATOM    166  HA  GLU A  10      11.552 -29.116 -22.217  1.00 15.610          H  
ATOM    167 1HB  GLU A  10      10.815 -31.453 -22.442  1.00 21.750          H  
ATOM    168 2HB  GLU A  10       9.139 -30.928 -22.461  1.00 21.750          H  
ATOM    169 1HG  GLU A  10       9.515 -29.701 -24.545  1.00 21.750          H  
ATOM    170 2HG  GLU A  10      11.223 -30.136 -24.510  1.00 21.750          H  
ATOM    171  N   TYR A  11      10.085 -27.288 -23.138  1.00 11.590          N  
ATOM    172  CA  TYR A  11       9.261 -26.162 -23.577  1.00 11.080          C  
ATOM    173  C   TYR A  11       9.632 -25.726 -24.988  1.00 10.630          C  
ATOM    174  O   TYR A  11      10.599 -26.217 -25.576  1.00 10.170          O  
ATOM    175  CB  TYR A  11       9.346 -24.981 -22.602  1.00 15.720          C  
ATOM    176  CG  TYR A  11      10.655 -24.203 -22.551  1.00 15.720          C  
ATOM    177  CD1 TYR A  11      10.755 -22.981 -23.163  1.00 15.720          C  
ATOM    178  CD2 TYR A  11      11.728 -24.712 -21.924  1.00 15.720          C  
ATOM    179  CE1 TYR A  11      11.939 -22.272 -23.119  1.00 15.720          C  
ATOM    180  CE2 TYR A  11      12.912 -24.036 -21.869  1.00 15.720          C  
ATOM    181  CZ  TYR A  11      13.027 -22.811 -22.457  1.00 15.720          C  
ATOM    182  OH  TYR A  11      14.229 -22.125 -22.388  1.00 15.720          O  
ATOM    183  H   TYR A  11      11.041 -27.350 -23.460  1.00 13.910          H  
ATOM    184  HA  TYR A  11       8.224 -26.487 -23.607  1.00 13.300          H  
ATOM    185 1HB  TYR A  11       8.559 -24.277 -22.859  1.00 18.860          H  
ATOM    186 2HB  TYR A  11       9.131 -25.337 -21.597  1.00 18.860          H  
ATOM    187  HD1 TYR A  11       9.899 -22.566 -23.661  1.00 18.860          H  
ATOM    188  HD2 TYR A  11      11.641 -25.628 -21.468  1.00 18.860          H  
ATOM    189  HE1 TYR A  11      12.013 -21.293 -23.597  1.00 18.860          H  
ATOM    190  HE2 TYR A  11      13.761 -24.465 -21.349  1.00 18.860          H  
ATOM    191  HH  TYR A  11      14.099 -21.179 -22.640  1.00 18.860          H  
ATOM    192  N   THR A  12       8.821 -24.824 -25.522  1.00 10.980          N  
ATOM    193  CA  THR A  12       8.897 -24.305 -26.878  1.00 10.820          C  
ATOM    194  C   THR A  12       9.009 -22.792 -26.844  1.00 10.520          C  
ATOM    195  O   THR A  12       9.295 -22.194 -25.813  1.00 10.730          O  
ATOM    196  CB  THR A  12       7.627 -24.645 -27.660  1.00 15.210          C  
ATOM    197  OG1 THR A  12       6.566 -23.853 -27.134  1.00 15.210          O  
ATOM    198  CG2 THR A  12       7.284 -26.110 -27.469  1.00 15.210          C  
ATOM    199  H   THR A  12       8.073 -24.463 -24.952  1.00 13.180          H  
ATOM    200  HA  THR A  12       9.775 -24.716 -27.376  1.00 12.980          H  
ATOM    201  HB  THR A  12       7.762 -24.440 -28.717  1.00 18.250          H  
ATOM    202  HG1 THR A  12       5.746 -24.086 -27.597  1.00 18.250          H  
ATOM    203 1HG2 THR A  12       6.369 -26.339 -28.015  1.00 18.250          H  
ATOM    204 2HG2 THR A  12       8.099 -26.726 -27.850  1.00 18.250          H  
ATOM    205 3HG2 THR A  12       7.129 -26.330 -26.418  1.00 18.250          H  
ATOM    206  N   GLY A  13       8.778 -22.150 -27.983  1.00 10.270          N  
ATOM    207  CA  GLY A  13       8.886 -20.697 -28.086  1.00 10.050          C  
ATOM    208  C   GLY A  13       7.683 -19.954 -27.478  1.00  9.660          C  
ATOM    209  O   GLY A  13       7.620 -18.726 -27.541  1.00  9.760          O  
ATOM    210  H   GLY A  13       8.535 -22.681 -28.804  1.00 12.320          H  
ATOM    211 1HA  GLY A  13       9.798 -20.373 -27.586  1.00 12.060          H  
ATOM    212 2HA  GLY A  13       8.988 -20.419 -29.134  1.00 12.060          H  
ATOM    213  N   VAL A  14       6.726 -20.701 -26.917  1.00  9.430          N  
ATOM    214  CA  VAL A  14       5.537 -20.129 -26.299  1.00  9.320          C  
ATOM    215  C   VAL A  14       5.823 -19.503 -24.937  1.00  8.470          C  
ATOM    216  O   VAL A  14       6.380 -20.130 -24.036  1.00  8.200          O  
ATOM    217  CB  VAL A  14       4.468 -21.215 -26.142  1.00 13.090          C  
ATOM    218  CG1 VAL A  14       3.272 -20.678 -25.390  1.00 13.090          C  
ATOM    219  CG2 VAL A  14       4.054 -21.700 -27.508  1.00 13.090          C  
ATOM    220  H   VAL A  14       6.838 -21.714 -26.917  1.00 11.320          H  
ATOM    221  HA  VAL A  14       5.150 -19.349 -26.957  1.00 11.180          H  
ATOM    222  HB  VAL A  14       4.883 -22.035 -25.580  1.00 15.710          H  
ATOM    223 1HG1 VAL A  14       2.528 -21.447 -25.293  1.00 15.710          H  
ATOM    224 2HG1 VAL A  14       3.567 -20.353 -24.392  1.00 15.710          H  
ATOM    225 3HG1 VAL A  14       2.848 -19.837 -25.933  1.00 15.710          H  
ATOM    226 1HG2 VAL A  14       3.312 -22.484 -27.400  1.00 15.710          H  
ATOM    227 2HG2 VAL A  14       3.634 -20.871 -28.075  1.00 15.710          H  
ATOM    228 3HG2 VAL A  14       4.913 -22.091 -28.038  1.00 15.710          H  
ATOM    229  N   GLN A  15       5.385 -18.258 -24.803  1.00  8.310          N  
ATOM    230  CA  GLN A  15       5.548 -17.432 -23.614  1.00  7.780          C  
ATOM    231  C   GLN A  15       4.880 -17.991 -22.366  1.00  7.620          C  
ATOM    232  O   GLN A  15       3.746 -18.476 -22.422  1.00  7.960          O  
ATOM    233  CB  GLN A  15       4.959 -16.049 -23.892  1.00 11.100          C  
ATOM    234  CG  GLN A  15       5.697 -15.266 -24.965  1.00 11.100          C  
ATOM    235  CD  GLN A  15       5.214 -15.583 -26.363  1.00 11.100          C  
ATOM    236  OE1 GLN A  15       4.410 -16.509 -26.556  1.00 11.100          O  
ATOM    237  NE2 GLN A  15       5.699 -14.843 -27.345  1.00 11.100          N  
ATOM    238  H   GLN A  15       4.923 -17.846 -25.612  1.00  9.970          H  
ATOM    239  HA  GLN A  15       6.614 -17.333 -23.408  1.00  9.340          H  
ATOM    240 1HB  GLN A  15       3.912 -16.142 -24.176  1.00 13.320          H  
ATOM    241 2HB  GLN A  15       4.992 -15.479 -22.981  1.00 13.320          H  
ATOM    242 1HG  GLN A  15       5.523 -14.209 -24.788  1.00 13.320          H  
ATOM    243 2HG  GLN A  15       6.763 -15.488 -24.897  1.00 13.320          H  
ATOM    244 1HE2 GLN A  15       5.420 -15.021 -28.290  1.00 13.320          H  
ATOM    245 2HE2 GLN A  15       6.357 -14.115 -27.152  1.00 13.320          H  
ATOM    246  N   ALA A  16       5.556 -17.890 -21.223  1.00  7.410          N  
ATOM    247  CA  ALA A  16       4.920 -18.348 -20.004  1.00  7.580          C  
ATOM    248  C   ALA A  16       3.648 -17.546 -19.797  1.00  7.720          C  
ATOM    249  O   ALA A  16       3.623 -16.340 -20.023  1.00  7.860          O  
ATOM    250  CB  ALA A  16       5.841 -18.180 -18.830  1.00 10.540          C  
ATOM    251  H   ALA A  16       6.501 -17.489 -21.184  1.00  8.890          H  
ATOM    252  HA  ALA A  16       4.652 -19.398 -20.113  1.00  9.100          H  
ATOM    253 1HB  ALA A  16       5.325 -18.507 -17.950  1.00 12.650          H  
ATOM    254 2HB  ALA A  16       6.747 -18.770 -18.984  1.00 12.650          H  
ATOM    255 3HB  ALA A  16       6.094 -17.132 -18.739  1.00 12.650          H  
ATOM    256  N   GLY A  17       2.610 -18.213 -19.331  1.00  7.960          N  
ATOM    257  CA  GLY A  17       1.303 -17.638 -19.070  1.00  8.330          C  
ATOM    258  C   GLY A  17       0.353 -17.924 -20.233  1.00  8.530          C  
ATOM    259  O   GLY A  17      -0.866 -17.771 -20.107  1.00  9.190          O  
ATOM    260  H   GLY A  17       2.707 -19.208 -19.177  1.00  9.550          H  
ATOM    261 1HA  GLY A  17       0.901 -18.067 -18.152  1.00 10.000          H  
ATOM    262 2HA  GLY A  17       1.397 -16.565 -18.920  1.00 10.000          H  
ATOM    263  N   ALA A  18       0.909 -18.340 -21.371  1.00  8.110          N  
ATOM    264  CA  ALA A  18       0.123 -18.669 -22.541  1.00  8.390          C  
ATOM    265  C   ALA A  18      -0.296 -20.128 -22.511  1.00  8.640          C  
ATOM    266  O   ALA A  18       0.362 -20.965 -21.879  1.00  8.520          O  
ATOM    267  CB  ALA A  18       0.913 -18.385 -23.801  1.00 11.630          C  
ATOM    268  H   ALA A  18       1.926 -18.440 -21.449  1.00  9.730          H  
ATOM    269  HA  ALA A  18      -0.777 -18.054 -22.534  1.00 10.070          H  
ATOM    270 1HB  ALA A  18       0.314 -18.618 -24.678  1.00 13.960          H  
ATOM    271 2HB  ALA A  18       1.202 -17.335 -23.821  1.00 13.960          H  
ATOM    272 3HB  ALA A  18       1.792 -18.992 -23.794  1.00 13.960          H  
ATOM    273  N   VAL A  19      -1.406 -20.425 -23.184  1.00  9.170          N  
ATOM    274  CA  VAL A  19      -1.835 -21.800 -23.353  1.00  9.570          C  
ATOM    275  C   VAL A  19      -1.960 -22.043 -24.851  1.00  9.760          C  
ATOM    276  O   VAL A  19      -2.737 -21.371 -25.532  1.00 10.120          O  
ATOM    277  CB  VAL A  19      -3.167 -22.066 -22.633  1.00 13.240          C  
ATOM    278  CG1 VAL A  19      -3.566 -23.517 -22.834  1.00 13.240          C  
ATOM    279  CG2 VAL A  19      -3.024 -21.733 -21.153  1.00 13.240          C  
ATOM    280  H   VAL A  19      -1.929 -19.687 -23.636  1.00 11.000          H  
ATOM    281  HA  VAL A  19      -1.078 -22.457 -22.949  1.00 11.480          H  
ATOM    282  HB  VAL A  19      -3.947 -21.448 -23.075  1.00 15.890          H  
ATOM    283 1HG1 VAL A  19      -4.516 -23.709 -22.341  1.00 15.890          H  
ATOM    284 2HG1 VAL A  19      -3.663 -23.711 -23.887  1.00 15.890          H  
ATOM    285 3HG1 VAL A  19      -2.804 -24.171 -22.413  1.00 15.890          H  
ATOM    286 1HG2 VAL A  19      -3.965 -21.920 -20.642  1.00 15.890          H  
ATOM    287 2HG2 VAL A  19      -2.259 -22.348 -20.725  1.00 15.890          H  
ATOM    288 3HG2 VAL A  19      -2.751 -20.686 -21.032  1.00 15.890          H  
ATOM    289  N   VAL A  20      -1.169 -22.971 -25.372  1.00  9.690          N  
ATOM    290  CA  VAL A  20      -1.117 -23.175 -26.816  1.00 10.000          C  
ATOM    291  C   VAL A  20      -1.337 -24.599 -27.306  1.00 10.460          C  
ATOM    292  O   VAL A  20      -0.654 -25.535 -26.885  1.00 10.490          O  
ATOM    293  CB  VAL A  20       0.229 -22.625 -27.344  1.00 13.880          C  
ATOM    294  CG1 VAL A  20       0.382 -22.867 -28.835  1.00 13.880          C  
ATOM    295  CG2 VAL A  20       0.283 -21.112 -27.071  1.00 13.880          C  
ATOM    296  H   VAL A  20      -0.595 -23.524 -24.728  1.00 11.630          H  
ATOM    297  HA  VAL A  20      -1.903 -22.565 -27.257  1.00 12.000          H  
ATOM    298  HB  VAL A  20       1.048 -23.127 -26.839  1.00 16.650          H  
ATOM    299 1HG1 VAL A  20       1.334 -22.459 -29.168  1.00 16.650          H  
ATOM    300 2HG1 VAL A  20       0.362 -23.935 -29.059  1.00 16.650          H  
ATOM    301 3HG1 VAL A  20      -0.427 -22.373 -29.371  1.00 16.650          H  
ATOM    302 1HG2 VAL A  20       1.213 -20.713 -27.442  1.00 16.650          H  
ATOM    303 2HG2 VAL A  20      -0.545 -20.625 -27.583  1.00 16.650          H  
ATOM    304 3HG2 VAL A  20       0.212 -20.915 -26.009  1.00 16.650          H  
ATOM    305  N   GLU A  21      -2.266 -24.726 -28.256  1.00 10.960          N  
ATOM    306  CA  GLU A  21      -2.584 -25.988 -28.919  1.00 11.530          C  
ATOM    307  C   GLU A  21      -1.345 -26.532 -29.663  1.00 11.600          C  
ATOM    308  O   GLU A  21      -0.819 -25.833 -30.530  1.00 11.460          O  
ATOM    309  CB  GLU A  21      -3.735 -25.751 -29.896  1.00 15.910          C  
ATOM    310  CG  GLU A  21      -4.269 -26.981 -30.603  1.00 15.910          C  
ATOM    311  CD  GLU A  21      -5.431 -26.636 -31.504  1.00 15.910          C  
ATOM    312  OE1 GLU A  21      -5.808 -25.490 -31.524  1.00 15.910          O  
ATOM    313  OE2 GLU A  21      -5.940 -27.503 -32.165  1.00 15.910          O  
ATOM    314  H   GLU A  21      -2.768 -23.886 -28.518  1.00 13.150          H  
ATOM    315  HA  GLU A  21      -2.931 -26.676 -28.186  1.00 13.840          H  
ATOM    316 1HB  GLU A  21      -4.567 -25.297 -29.358  1.00 19.100          H  
ATOM    317 2HB  GLU A  21      -3.418 -25.044 -30.663  1.00 19.100          H  
ATOM    318 1HG  GLU A  21      -3.471 -27.431 -31.202  1.00 19.100          H  
ATOM    319 2HG  GLU A  21      -4.589 -27.711 -29.861  1.00 19.100          H  
ATOM    320  N   PRO A  22      -0.915 -27.791 -29.425  1.00 11.980          N  
ATOM    321  CA  PRO A  22       0.220 -28.454 -30.046  1.00 12.330          C  
ATOM    322  C   PRO A  22      -0.115 -28.890 -31.455  1.00 12.900          C  
ATOM    323  O   PRO A  22      -1.284 -29.049 -31.789  1.00 13.130          O  
ATOM    324  CB  PRO A  22       0.467 -29.646 -29.120  1.00 18.500          C  
ATOM    325  CG  PRO A  22      -0.884 -29.970 -28.575  1.00 18.500          C  
ATOM    326  CD  PRO A  22      -1.585 -28.625 -28.430  1.00 18.500          C  
ATOM    327  HA  PRO A  22       1.080 -27.767 -30.047  1.00 14.800          H  
ATOM    328 1HB  PRO A  22       0.914 -30.476 -29.681  1.00 22.190          H  
ATOM    329 2HB  PRO A  22       1.185 -29.367 -28.331  1.00 22.190          H  
ATOM    330 1HG  PRO A  22      -1.412 -30.656 -29.235  1.00 22.190          H  
ATOM    331 2HG  PRO A  22      -0.781 -30.484 -27.602  1.00 22.190          H  
ATOM    332 1HD  PRO A  22      -2.649 -28.762 -28.656  1.00 22.190          H  
ATOM    333 2HD  PRO A  22      -1.408 -28.224 -27.418  1.00 22.190          H  
ATOM    334  N   ALA A  23       0.900 -29.205 -32.249  1.00 13.290          N  
ATOM    335  CA  ALA A  23       0.706 -29.709 -33.611  1.00 13.950          C  
ATOM    336  C   ALA A  23      -0.285 -30.876 -33.707  1.00 14.560          C  
ATOM    337  O   ALA A  23      -1.045 -30.969 -34.665  1.00 15.000          O  
ATOM    338  CB  ALA A  23       2.036 -30.148 -34.193  1.00 19.270          C  
ATOM    339  H   ALA A  23       1.845 -29.060 -31.915  1.00 15.950          H  
ATOM    340  HA  ALA A  23       0.307 -28.887 -34.211  1.00 16.740          H  
ATOM    341 1HB  ALA A  23       1.888 -30.479 -35.221  1.00 23.120          H  
ATOM    342 2HB  ALA A  23       2.736 -29.313 -34.178  1.00 23.120          H  
ATOM    343 3HB  ALA A  23       2.438 -30.970 -33.604  1.00 23.120          H  
ATOM    344  N   LYS A  24      -0.269 -31.783 -32.722  1.00 14.690          N  
ATOM    345  CA  LYS A  24      -1.151 -32.951 -32.754  1.00 15.370          C  
ATOM    346  C   LYS A  24      -2.533 -32.674 -32.157  1.00 15.210          C  
ATOM    347  O   LYS A  24      -3.386 -33.560 -32.115  1.00 15.840          O  
ATOM    348  CB  LYS A  24      -0.510 -34.113 -32.000  1.00 21.250          C  
ATOM    349  CG  LYS A  24       0.756 -34.664 -32.633  1.00 21.250          C  
ATOM    350  CD  LYS A  24       1.300 -35.828 -31.806  1.00 21.250          C  
ATOM    351  CE  LYS A  24       2.564 -36.424 -32.415  1.00 21.250          C  
ATOM    352  NZ  LYS A  24       3.098 -37.543 -31.585  1.00 21.250          N  
ATOM    353  H   LYS A  24       0.379 -31.676 -31.956  1.00 17.630          H  
ATOM    354  HA  LYS A  24      -1.295 -33.243 -33.794  1.00 18.440          H  
ATOM    355 1HB  LYS A  24      -0.267 -33.795 -30.986  1.00 25.500          H  
ATOM    356 2HB  LYS A  24      -1.225 -34.933 -31.920  1.00 25.500          H  
ATOM    357 1HG  LYS A  24       0.533 -35.008 -33.643  1.00 25.500          H  
ATOM    358 2HG  LYS A  24       1.507 -33.877 -32.695  1.00 25.500          H  
ATOM    359 1HD  LYS A  24       1.525 -35.481 -30.796  1.00 25.500          H  
ATOM    360 2HD  LYS A  24       0.538 -36.607 -31.734  1.00 25.500          H  
ATOM    361 1HE  LYS A  24       2.339 -36.800 -33.412  1.00 25.500          H  
ATOM    362 2HE  LYS A  24       3.325 -35.648 -32.493  1.00 25.500          H  
ATOM    363 1HZ  LYS A  24       3.934 -37.915 -32.013  1.00 25.500          H  
ATOM    364 2HZ  LYS A  24       3.318 -37.200 -30.659  1.00 25.500          H  
ATOM    365 3HZ  LYS A  24       2.401 -38.273 -31.514  1.00 25.500          H  
ATOM    366  N   ALA A  25      -2.704 -31.477 -31.604  1.00 14.450          N  
ATOM    367  CA  ALA A  25      -3.916 -30.976 -30.958  1.00 14.330          C  
ATOM    368  C   ALA A  25      -4.524 -31.895 -29.891  1.00 14.760          C  
ATOM    369  O   ALA A  25      -5.718 -31.793 -29.613  1.00 15.100          O  
ATOM    370  CB  ALA A  25      -4.961 -30.697 -32.015  1.00 20.110          C  
ATOM    371  H   ALA A  25      -1.962 -30.789 -31.728  1.00 17.340          H  
ATOM    372  HA  ALA A  25      -3.653 -30.033 -30.480  1.00 17.200          H  
ATOM    373 1HB  ALA A  25      -5.844 -30.255 -31.551  1.00 24.130          H  
ATOM    374 2HB  ALA A  25      -4.552 -29.995 -32.746  1.00 24.130          H  
ATOM    375 3HB  ALA A  25      -5.235 -31.625 -32.511  1.00 24.130          H  
ATOM    376  N   GLU A  26      -3.731 -32.741 -29.234  1.00 14.850          N  
ATOM    377  CA  GLU A  26      -4.285 -33.649 -28.228  1.00 15.400          C  
ATOM    378  C   GLU A  26      -4.931 -32.894 -27.066  1.00 15.060          C  
ATOM    379  O   GLU A  26      -5.977 -33.287 -26.546  1.00 15.530          O  
ATOM    380  CB  GLU A  26      -3.176 -34.563 -27.711  1.00 21.340          C  
ATOM    381  CG  GLU A  26      -2.675 -35.579 -28.744  1.00 21.340          C  
ATOM    382  CD  GLU A  26      -1.497 -36.382 -28.261  1.00 21.340          C  
ATOM    383  OE1 GLU A  26      -1.001 -36.077 -27.203  1.00 21.340          O  
ATOM    384  OE2 GLU A  26      -1.087 -37.289 -28.949  1.00 21.340          O  
ATOM    385  H   GLU A  26      -2.759 -32.812 -29.492  1.00 17.820          H  
ATOM    386  HA  GLU A  26      -5.052 -34.258 -28.707  1.00 18.480          H  
ATOM    387 1HB  GLU A  26      -2.327 -33.957 -27.395  1.00 25.610          H  
ATOM    388 2HB  GLU A  26      -3.532 -35.110 -26.838  1.00 25.610          H  
ATOM    389 1HG  GLU A  26      -3.489 -36.261 -28.987  1.00 25.610          H  
ATOM    390 2HG  GLU A  26      -2.403 -35.052 -29.656  1.00 25.610          H  
ATOM    391  N   ALA A  27      -4.276 -31.818 -26.657  1.00 14.340          N  
ATOM    392  CA  ALA A  27      -4.734 -30.927 -25.607  1.00 14.020          C  
ATOM    393  C   ALA A  27      -3.863 -29.681 -25.674  1.00 13.110          C  
ATOM    394  O   ALA A  27      -2.694 -29.816 -26.013  1.00 12.770          O  
ATOM    395  CB  ALA A  27      -4.623 -31.577 -24.238  1.00 19.760          C  
ATOM    396  H   ALA A  27      -3.417 -31.602 -27.140  1.00 17.210          H  
ATOM    397  HA  ALA A  27      -5.771 -30.687 -25.795  1.00 16.820          H  
ATOM    398 1HB  ALA A  27      -4.969 -30.878 -23.475  1.00 23.710          H  
ATOM    399 2HB  ALA A  27      -5.237 -32.477 -24.208  1.00 23.710          H  
ATOM    400 3HB  ALA A  27      -3.585 -31.838 -24.044  1.00 23.710          H  
ATOM    401  N   PRO A  28      -4.367 -28.469 -25.402  1.00 12.810          N  
ATOM    402  CA  PRO A  28      -3.567 -27.263 -25.256  1.00 12.050          C  
ATOM    403  C   PRO A  28      -2.562 -27.408 -24.134  1.00 11.870          C  
ATOM    404  O   PRO A  28      -2.904 -27.933 -23.071  1.00 12.380          O  
ATOM    405  CB  PRO A  28      -4.625 -26.204 -24.942  1.00 18.080          C  
ATOM    406  CG  PRO A  28      -5.909 -26.750 -25.520  1.00 18.080          C  
ATOM    407  CD  PRO A  28      -5.818 -28.247 -25.326  1.00 18.080          C  
ATOM    408  HA  PRO A  28      -3.041 -27.042 -26.175  1.00 14.460          H  
ATOM    409 1HB  PRO A  28      -4.674 -26.037 -23.860  1.00 21.690          H  
ATOM    410 2HB  PRO A  28      -4.335 -25.253 -25.411  1.00 21.690          H  
ATOM    411 1HG  PRO A  28      -6.775 -26.307 -25.003  1.00 21.690          H  
ATOM    412 2HG  PRO A  28      -5.998 -26.464 -26.584  1.00 21.690          H  
ATOM    413 1HD  PRO A  28      -6.214 -28.552 -24.345  1.00 21.690          H  
ATOM    414 2HD  PRO A  28      -6.352 -28.704 -26.169  1.00 21.690          H  
ATOM    415  N   LYS A  29      -1.349 -26.904 -24.329  1.00 11.240          N  
ATOM    416  CA  LYS A  29      -0.354 -26.955 -23.266  1.00 11.040          C  
ATOM    417  C   LYS A  29      -0.241 -25.630 -22.554  1.00 10.340          C  
ATOM    418  O   LYS A  29      -0.143 -24.578 -23.191  1.00  9.910          O  
ATOM    419  CB  LYS A  29       1.012 -27.398 -23.800  1.00 15.540          C  
ATOM    420  CG  LYS A  29       2.137 -27.455 -22.728  1.00 15.540          C  
ATOM    421  CD  LYS A  29       3.424 -28.041 -23.293  1.00 15.540          C  
ATOM    422  CE  LYS A  29       4.596 -27.904 -22.310  1.00 15.540          C  
ATOM    423  NZ  LYS A  29       5.833 -28.548 -22.851  1.00 15.540          N  
ATOM    424  H   LYS A  29      -1.104 -26.485 -25.232  1.00 13.490          H  
ATOM    425  HA  LYS A  29      -0.674 -27.693 -22.530  1.00 13.250          H  
ATOM    426 1HB  LYS A  29       0.920 -28.390 -24.246  1.00 18.640          H  
ATOM    427 2HB  LYS A  29       1.327 -26.719 -24.591  1.00 18.640          H  
ATOM    428 1HG  LYS A  29       2.352 -26.445 -22.363  1.00 18.640          H  
ATOM    429 2HG  LYS A  29       1.807 -28.060 -21.886  1.00 18.640          H  
ATOM    430 1HD  LYS A  29       3.272 -29.098 -23.509  1.00 18.640          H  
ATOM    431 2HD  LYS A  29       3.680 -27.539 -24.218  1.00 18.640          H  
ATOM    432 1HE  LYS A  29       4.793 -26.845 -22.156  1.00 18.640          H  
ATOM    433 2HE  LYS A  29       4.345 -28.360 -21.356  1.00 18.640          H  
ATOM    434 1HZ  LYS A  29       6.643 -28.433 -22.211  1.00 18.640          H  
ATOM    435 2HZ  LYS A  29       5.669 -29.530 -22.989  1.00 18.640          H  
ATOM    436 3HZ  LYS A  29       6.070 -28.133 -23.732  1.00 18.640          H  
ATOM    437  N   GLU A  30      -0.222 -25.686 -21.233  1.00 10.330          N  
ATOM    438  CA  GLU A  30      -0.056 -24.497 -20.419  1.00  9.770          C  
ATOM    439  C   GLU A  30       1.402 -24.286 -20.083  1.00  9.330          C  
ATOM    440  O   GLU A  30       2.055 -25.166 -19.521  1.00  9.700          O  
ATOM    441  CB  GLU A  30      -0.895 -24.615 -19.147  1.00 13.900          C  
ATOM    442  CG  GLU A  30      -0.816 -23.422 -18.206  1.00 13.900          C  
ATOM    443  CD  GLU A  30      -1.711 -23.582 -17.020  1.00 13.900          C  
ATOM    444  OE1 GLU A  30      -2.418 -24.553 -16.961  1.00 13.900          O  
ATOM    445  OE2 GLU A  30      -1.669 -22.749 -16.144  1.00 13.900          O  
ATOM    446  H   GLU A  30      -0.330 -26.588 -20.783  1.00 12.400          H  
ATOM    447  HA  GLU A  30      -0.391 -23.631 -20.983  1.00 11.720          H  
ATOM    448 1HB  GLU A  30      -1.944 -24.755 -19.419  1.00 16.680          H  
ATOM    449 2HB  GLU A  30      -0.584 -25.497 -18.585  1.00 16.680          H  
ATOM    450 1HG  GLU A  30       0.208 -23.326 -17.845  1.00 16.680          H  
ATOM    451 2HG  GLU A  30      -1.062 -22.507 -18.742  1.00 16.680          H  
ATOM    452  N   TYR A  31       1.914 -23.114 -20.420  1.00  8.660          N  
ATOM    453  CA  TYR A  31       3.304 -22.809 -20.151  1.00  8.280          C  
ATOM    454  C   TYR A  31       3.391 -21.915 -18.928  1.00  7.960          C  
ATOM    455  O   TYR A  31       2.694 -20.914 -18.834  1.00  7.780          O  
ATOM    456  CB  TYR A  31       3.910 -22.137 -21.392  1.00 11.740          C  
ATOM    457  CG  TYR A  31       4.037 -23.075 -22.587  1.00 11.740          C  
ATOM    458  CD1 TYR A  31       2.923 -23.364 -23.373  1.00 11.740          C  
ATOM    459  CD2 TYR A  31       5.265 -23.619 -22.918  1.00 11.740          C  
ATOM    460  CE1 TYR A  31       3.040 -24.195 -24.465  1.00 11.740          C  
ATOM    461  CE2 TYR A  31       5.380 -24.445 -24.014  1.00 11.740          C  
ATOM    462  CZ  TYR A  31       4.276 -24.734 -24.784  1.00 11.740          C  
ATOM    463  OH  TYR A  31       4.404 -25.555 -25.884  1.00 11.740          O  
ATOM    464  H   TYR A  31       1.326 -22.417 -20.893  1.00 10.390          H  
ATOM    465  HA  TYR A  31       3.840 -23.733 -19.942  1.00  9.940          H  
ATOM    466 1HB  TYR A  31       3.279 -21.292 -21.693  1.00 14.090          H  
ATOM    467 2HB  TYR A  31       4.895 -21.738 -21.159  1.00 14.090          H  
ATOM    468  HD1 TYR A  31       1.951 -22.931 -23.131  1.00 14.090          H  
ATOM    469  HD2 TYR A  31       6.143 -23.389 -22.316  1.00 14.090          H  
ATOM    470  HE1 TYR A  31       2.163 -24.415 -25.073  1.00 14.090          H  
ATOM    471  HE2 TYR A  31       6.334 -24.867 -24.275  1.00 14.090          H  
ATOM    472  HH  TYR A  31       3.534 -25.745 -26.245  1.00 14.090          H  
ATOM    473  N   ARG A  32       4.284 -22.238 -18.011  1.00  8.070          N  
ATOM    474  CA  ARG A  32       4.496 -21.430 -16.813  1.00  7.930          C  
ATOM    475  C   ARG A  32       5.970 -21.165 -16.763  1.00  7.660          C  
ATOM    476  O   ARG A  32       6.706 -21.958 -17.322  1.00  8.010          O  
ATOM    477  CB  ARG A  32       4.007 -22.149 -15.568  1.00 11.160          C  
ATOM    478  CG  ARG A  32       2.498 -22.382 -15.538  1.00 11.160          C  
ATOM    479  CD  ARG A  32       2.051 -22.999 -14.271  1.00 11.160          C  
ATOM    480  NE  ARG A  32       0.603 -23.182 -14.242  1.00 11.160          N  
ATOM    481  CZ  ARG A  32      -0.102 -23.711 -13.225  1.00 11.160          C  
ATOM    482  NH1 ARG A  32       0.491 -24.137 -12.121  1.00 11.160          N  
ATOM    483  NH2 ARG A  32      -1.415 -23.792 -13.359  1.00 11.160          N  
ATOM    484  H   ARG A  32       4.826 -23.082 -18.140  1.00  9.680          H  
ATOM    485  HA  ARG A  32       3.967 -20.482 -16.904  1.00  9.520          H  
ATOM    486 1HB  ARG A  32       4.486 -23.124 -15.509  1.00 13.390          H  
ATOM    487 2HB  ARG A  32       4.290 -21.588 -14.678  1.00 13.390          H  
ATOM    488 1HG  ARG A  32       1.973 -21.435 -15.674  1.00 13.390          H  
ATOM    489 2HG  ARG A  32       2.225 -23.059 -16.347  1.00 13.390          H  
ATOM    490 1HD  ARG A  32       2.524 -23.975 -14.161  1.00 13.390          H  
ATOM    491 2HD  ARG A  32       2.332 -22.357 -13.439  1.00 13.390          H  
ATOM    492  HE  ARG A  32       0.047 -22.874 -15.058  1.00 13.390          H  
ATOM    493 1HH1 ARG A  32       1.493 -24.073 -12.023  1.00 13.390          H  
ATOM    494 2HH1 ARG A  32      -0.061 -24.529 -11.372  1.00 13.390          H  
ATOM    495 1HH2 ARG A  32      -1.840 -23.450 -14.243  1.00 13.390          H  
ATOM    496 2HH2 ARG A  32      -1.989 -24.181 -12.631  1.00 13.390          H  
ATOM    497  N   GLY A  33       6.401 -20.074 -16.133  1.00  7.260          N  
ATOM    498  CA  GLY A  33       7.822 -19.738 -16.125  1.00  7.140          C  
ATOM    499  C   GLY A  33       8.666 -20.504 -15.128  1.00  7.070          C  
ATOM    500  O   GLY A  33       8.152 -21.096 -14.174  1.00  7.300          O  
ATOM    501  H   GLY A  33       5.744 -19.469 -15.665  1.00  8.710          H  
ATOM    502 1HA  GLY A  33       8.222 -19.876 -17.120  1.00  8.570          H  
ATOM    503 2HA  GLY A  33       7.922 -18.678 -15.912  1.00  8.570          H  
ATOM    504  N   VAL A  34       9.981 -20.421 -15.331  1.00  7.010          N  
ATOM    505  CA  VAL A  34      10.971 -21.029 -14.450  1.00  7.170          C  
ATOM    506  C   VAL A  34      12.002 -20.011 -13.973  1.00  7.080          C  
ATOM    507  O   VAL A  34      12.437 -19.143 -14.728  1.00  7.040          O  
ATOM    508  CB  VAL A  34      11.685 -22.202 -15.167  1.00  9.970          C  
ATOM    509  CG1 VAL A  34      12.430 -21.715 -16.405  1.00  9.970          C  
ATOM    510  CG2 VAL A  34      12.644 -22.927 -14.229  1.00  9.970          C  
ATOM    511  H   VAL A  34      10.281 -19.941 -16.184  1.00  8.410          H  
ATOM    512  HA  VAL A  34      10.453 -21.430 -13.579  1.00  8.600          H  
ATOM    513  HB  VAL A  34      10.946 -22.874 -15.485  1.00 11.970          H  
ATOM    514 1HG1 VAL A  34      12.888 -22.553 -16.913  1.00 11.970          H  
ATOM    515 2HG1 VAL A  34      11.742 -21.235 -17.078  1.00 11.970          H  
ATOM    516 3HG1 VAL A  34      13.210 -21.012 -16.127  1.00 11.970          H  
ATOM    517 1HG2 VAL A  34      13.094 -23.762 -14.761  1.00 11.970          H  
ATOM    518 2HG2 VAL A  34      13.438 -22.264 -13.893  1.00 11.970          H  
ATOM    519 3HG2 VAL A  34      12.095 -23.303 -13.367  1.00 11.970          H  
ATOM    520  N   GLN A  35      12.392 -20.116 -12.710  1.00  7.320          N  
ATOM    521  CA  GLN A  35      13.430 -19.248 -12.177  1.00  7.530          C  
ATOM    522  C   GLN A  35      14.808 -19.713 -12.610  1.00  7.780          C  
ATOM    523  O   GLN A  35      15.188 -20.862 -12.385  1.00  7.820          O  
ATOM    524  CB  GLN A  35      13.343 -19.173 -10.648  1.00 10.460          C  
ATOM    525  CG  GLN A  35      14.514 -18.447  -9.970  1.00 10.460          C  
ATOM    526  CD  GLN A  35      14.629 -16.977 -10.303  1.00 10.460          C  
ATOM    527  OE1 GLN A  35      13.692 -16.190 -10.131  1.00 10.460          O  
ATOM    528  NE2 GLN A  35      15.812 -16.601 -10.791  1.00 10.460          N  
ATOM    529  H   GLN A  35      11.980 -20.831 -12.129  1.00  8.780          H  
ATOM    530  HA  GLN A  35      13.275 -18.245 -12.575  1.00  9.040          H  
ATOM    531 1HB  GLN A  35      12.423 -18.663 -10.363  1.00 12.550          H  
ATOM    532 2HB  GLN A  35      13.298 -20.181 -10.240  1.00 12.550          H  
ATOM    533 1HG  GLN A  35      14.377 -18.527  -8.894  1.00 12.550          H  
ATOM    534 2HG  GLN A  35      15.452 -18.931 -10.245  1.00 12.550          H  
ATOM    535 1HE2 GLN A  35      15.981 -15.643 -11.030  1.00 12.550          H  
ATOM    536 2HE2 GLN A  35      16.560 -17.309 -10.919  1.00 12.550          H  
ATOM    537  N   ALA A  36      15.558 -18.804 -13.225  1.00  8.190          N  
ATOM    538  CA  ALA A  36      16.906 -19.093 -13.689  1.00  8.640          C  
ATOM    539  C   ALA A  36      17.837 -19.435 -12.535  1.00  8.740          C  
ATOM    540  O   ALA A  36      17.754 -18.839 -11.452  1.00  9.170          O  
ATOM    541  CB  ALA A  36      17.475 -17.906 -14.446  1.00 11.920          C  
ATOM    542  H   ALA A  36      15.165 -17.885 -13.383  1.00  9.830          H  
ATOM    543  HA  ALA A  36      16.854 -19.957 -14.352  1.00 10.370          H  
ATOM    544 1HB  ALA A  36      18.479 -18.154 -14.801  1.00 14.300          H  
ATOM    545 2HB  ALA A  36      16.833 -17.672 -15.292  1.00 14.300          H  
ATOM    546 3HB  ALA A  36      17.532 -17.046 -13.781  1.00 14.300          H  
ATOM    547  N   GLY A  37      18.758 -20.362 -12.795  1.00  8.500          N  
ATOM    548  CA  GLY A  37      19.784 -20.744 -11.840  1.00  8.690          C  
ATOM    549  C   GLY A  37      21.048 -19.963 -12.155  1.00  8.590          C  
ATOM    550  O   GLY A  37      20.984 -18.852 -12.675  1.00  8.520          O  
ATOM    551  H   GLY A  37      18.744 -20.817 -13.697  1.00 10.200          H  
ATOM    552 1HA  GLY A  37      19.449 -20.528 -10.826  1.00 10.430          H  
ATOM    553 2HA  GLY A  37      19.975 -21.814 -11.909  1.00 10.430          H  
ATOM    554  N   ALA A  38      22.209 -20.514 -11.817  1.00  8.730          N  
ATOM    555  CA  ALA A  38      23.439 -19.778 -12.084  1.00  8.770          C  
ATOM    556  C   ALA A  38      23.603 -19.555 -13.582  1.00  8.450          C  
ATOM    557  O   ALA A  38      23.346 -20.451 -14.387  1.00  8.330          O  
ATOM    558  CB  ALA A  38      24.645 -20.532 -11.551  1.00 12.260          C  
ATOM    559  H   ALA A  38      22.237 -21.426 -11.388  1.00 10.480          H  
ATOM    560  HA  ALA A  38      23.372 -18.806 -11.598  1.00 10.520          H  
ATOM    561 1HB  ALA A  38      25.549 -19.954 -11.756  1.00 14.710          H  
ATOM    562 2HB  ALA A  38      24.541 -20.675 -10.477  1.00 14.710          H  
ATOM    563 3HB  ALA A  38      24.716 -21.500 -12.043  1.00 14.710          H  
ATOM    564  N   ILE A  39      24.093 -18.377 -13.947  1.00  8.460          N  
ATOM    565  CA  ILE A  39      24.351 -18.063 -15.341  1.00  8.300          C  
ATOM    566  C   ILE A  39      25.829 -17.850 -15.559  1.00  8.300          C  
ATOM    567  O   ILE A  39      26.455 -17.035 -14.883  1.00  8.550          O  
ATOM    568  CB  ILE A  39      23.554 -16.822 -15.802  1.00 11.680          C  
ATOM    569  CG1 ILE A  39      22.024 -17.123 -15.664  1.00 11.680          C  
ATOM    570  CG2 ILE A  39      23.947 -16.436 -17.257  1.00 11.680          C  
ATOM    571  CD1 ILE A  39      21.104 -15.929 -15.855  1.00 11.680          C  
ATOM    572  H   ILE A  39      24.281 -17.681 -13.240  1.00 10.150          H  
ATOM    573  HA  ILE A  39      24.042 -18.908 -15.954  1.00  9.960          H  
ATOM    574  HB  ILE A  39      23.777 -15.988 -15.140  1.00 14.020          H  
ATOM    575 1HG1 ILE A  39      21.756 -17.888 -16.389  1.00 14.020          H  
ATOM    576 2HG1 ILE A  39      21.838 -17.520 -14.669  1.00 14.020          H  
ATOM    577 1HG2 ILE A  39      23.396 -15.559 -17.572  1.00 14.020          H  
ATOM    578 2HG2 ILE A  39      25.013 -16.209 -17.314  1.00 14.020          H  
ATOM    579 3HG2 ILE A  39      23.720 -17.264 -17.929  1.00 14.020          H  
ATOM    580 1HD1 ILE A  39      20.071 -16.250 -15.727  1.00 14.020          H  
ATOM    581 2HD1 ILE A  39      21.340 -15.169 -15.110  1.00 14.020          H  
ATOM    582 3HD1 ILE A  39      21.223 -15.512 -16.847  1.00 14.020          H  
ATOM    583  N   VAL A  40      26.382 -18.575 -16.514  1.00  8.140          N  
ATOM    584  CA  VAL A  40      27.791 -18.449 -16.809  1.00  8.300          C  
ATOM    585  C   VAL A  40      27.987 -17.635 -18.075  1.00  8.150          C  
ATOM    586  O   VAL A  40      27.559 -18.038 -19.155  1.00  8.310          O  
ATOM    587  CB  VAL A  40      28.412 -19.850 -16.962  1.00 11.560          C  
ATOM    588  CG1 VAL A  40      29.897 -19.749 -17.296  1.00 11.560          C  
ATOM    589  CG2 VAL A  40      28.194 -20.630 -15.656  1.00 11.560          C  
ATOM    590  H   VAL A  40      25.797 -19.220 -17.032  1.00  9.770          H  
ATOM    591  HA  VAL A  40      28.283 -17.934 -15.982  1.00  9.960          H  
ATOM    592  HB  VAL A  40      27.927 -20.370 -17.787  1.00 13.870          H  
ATOM    593 1HG1 VAL A  40      30.312 -20.749 -17.407  1.00 13.870          H  
ATOM    594 2HG1 VAL A  40      30.039 -19.199 -18.234  1.00 13.870          H  
ATOM    595 3HG1 VAL A  40      30.418 -19.228 -16.493  1.00 13.870          H  
ATOM    596 1HG2 VAL A  40      28.618 -21.629 -15.754  1.00 13.870          H  
ATOM    597 2HG2 VAL A  40      28.683 -20.105 -14.836  1.00 13.870          H  
ATOM    598 3HG2 VAL A  40      27.128 -20.712 -15.444  1.00 13.870          H  
ATOM    599  N   GLU A  41      28.617 -16.478 -17.922  1.00  7.990          N  
ATOM    600  CA  GLU A  41      28.858 -15.566 -19.024  1.00  7.970          C  
ATOM    601  C   GLU A  41      29.769 -16.235 -20.068  1.00  7.790          C  
ATOM    602  O   GLU A  41      30.792 -16.798 -19.681  1.00  7.620          O  
ATOM    603  CB  GLU A  41      29.506 -14.286 -18.493  1.00 11.170          C  
ATOM    604  CG  GLU A  41      29.704 -13.185 -19.519  1.00 11.170          C  
ATOM    605  CD  GLU A  41      30.272 -11.934 -18.916  1.00 11.170          C  
ATOM    606  OE1 GLU A  41      30.543 -11.940 -17.740  1.00 11.170          O  
ATOM    607  OE2 GLU A  41      30.421 -10.966 -19.622  1.00 11.170          O  
ATOM    608  H   GLU A  41      28.927 -16.226 -16.993  1.00  9.590          H  
ATOM    609  HA  GLU A  41      27.898 -15.294 -19.438  1.00  9.560          H  
ATOM    610 1HB  GLU A  41      28.893 -13.883 -17.687  1.00 13.400          H  
ATOM    611 2HB  GLU A  41      30.483 -14.525 -18.074  1.00 13.400          H  
ATOM    612 1HG  GLU A  41      30.383 -13.538 -20.298  1.00 13.400          H  
ATOM    613 2HG  GLU A  41      28.748 -12.955 -19.985  1.00 13.400          H  
ATOM    614  N   PRO A  42      29.459 -16.178 -21.381  1.00  7.920          N  
ATOM    615  CA  PRO A  42      30.282 -16.704 -22.462  1.00  7.900          C  
ATOM    616  C   PRO A  42      31.666 -16.069 -22.458  1.00  7.820          C  
ATOM    617  O   PRO A  42      31.796 -14.877 -22.186  1.00  7.930          O  
ATOM    618  CB  PRO A  42      29.502 -16.285 -23.718  1.00 11.850          C  
ATOM    619  CG  PRO A  42      28.072 -16.152 -23.256  1.00 11.850          C  
ATOM    620  CD  PRO A  42      28.161 -15.629 -21.836  1.00 11.850          C  
ATOM    621  HA  PRO A  42      30.351 -17.798 -22.371  1.00  9.480          H  
ATOM    622 1HB  PRO A  42      29.913 -15.343 -24.113  1.00 14.220          H  
ATOM    623 2HB  PRO A  42      29.628 -17.042 -24.506  1.00 14.220          H  
ATOM    624 1HG  PRO A  42      27.522 -15.469 -23.924  1.00 14.220          H  
ATOM    625 2HG  PRO A  42      27.564 -17.126 -23.313  1.00 14.220          H  
ATOM    626 1HD  PRO A  42      28.163 -14.529 -21.809  1.00 14.220          H  
ATOM    627 2HD  PRO A  42      27.318 -16.079 -21.289  1.00 14.220          H  
ATOM    628  N   GLU A  43      32.682 -16.848 -22.810  1.00  7.720          N  
ATOM    629  CA  GLU A  43      34.052 -16.346 -22.869  1.00  7.670          C  
ATOM    630  C   GLU A  43      34.830 -17.016 -23.988  1.00  7.640          C  
ATOM    631  O   GLU A  43      34.473 -18.109 -24.431  1.00  7.620          O  
ATOM    632  CB  GLU A  43      34.772 -16.561 -21.534  1.00 10.760          C  
ATOM    633  CG  GLU A  43      34.933 -18.018 -21.125  1.00 10.760          C  
ATOM    634  CD  GLU A  43      35.628 -18.189 -19.795  1.00 10.760          C  
ATOM    635  OE1 GLU A  43      36.042 -17.203 -19.227  1.00 10.760          O  
ATOM    636  OE2 GLU A  43      35.727 -19.305 -19.335  1.00 10.760          O  
ATOM    637  H   GLU A  43      32.510 -17.819 -23.030  1.00  9.260          H  
ATOM    638  HA  GLU A  43      34.019 -15.276 -23.074  1.00  9.200          H  
ATOM    639 1HB  GLU A  43      35.768 -16.120 -21.585  1.00 12.910          H  
ATOM    640 2HB  GLU A  43      34.224 -16.048 -20.741  1.00 12.910          H  
ATOM    641 1HG  GLU A  43      33.949 -18.479 -21.072  1.00 12.910          H  
ATOM    642 2HG  GLU A  43      35.503 -18.528 -21.893  1.00 12.910          H  
ATOM    643  N   LYS A  44      35.888 -16.351 -24.442  1.00  7.710          N  
ATOM    644  CA  LYS A  44      36.786 -16.912 -25.442  1.00  7.720          C  
ATOM    645  C   LYS A  44      37.779 -17.852 -24.777  1.00  7.310          C  
ATOM    646  O   LYS A  44      38.324 -17.540 -23.718  1.00  7.230          O  
ATOM    647  CB  LYS A  44      37.523 -15.797 -26.190  1.00 10.800          C  
ATOM    648  CG  LYS A  44      38.428 -16.276 -27.334  1.00 10.800          C  
ATOM    649  CD  LYS A  44      39.044 -15.101 -28.092  1.00 10.800          C  
ATOM    650  CE  LYS A  44      39.948 -15.583 -29.222  1.00 10.800          C  
ATOM    651  NZ  LYS A  44      40.556 -14.446 -29.975  1.00 10.800          N  
ATOM    652  H   LYS A  44      36.094 -15.443 -24.049  1.00  9.250          H  
ATOM    653  HA  LYS A  44      36.200 -17.492 -26.155  1.00  9.260          H  
ATOM    654 1HB  LYS A  44      36.796 -15.103 -26.610  1.00 12.960          H  
ATOM    655 2HB  LYS A  44      38.141 -15.238 -25.488  1.00 12.960          H  
ATOM    656 1HG  LYS A  44      39.241 -16.888 -26.931  1.00 12.960          H  
ATOM    657 2HG  LYS A  44      37.849 -16.885 -28.026  1.00 12.960          H  
ATOM    658 1HD  LYS A  44      38.251 -14.478 -28.511  1.00 12.960          H  
ATOM    659 2HD  LYS A  44      39.632 -14.495 -27.402  1.00 12.960          H  
ATOM    660 1HE  LYS A  44      40.745 -16.196 -28.801  1.00 12.960          H  
ATOM    661 2HE  LYS A  44      39.363 -16.191 -29.912  1.00 12.960          H  
ATOM    662 1HZ  LYS A  44      41.147 -14.807 -30.712  1.00 12.960          H  
ATOM    663 2HZ  LYS A  44      39.825 -13.878 -30.379  1.00 12.960          H  
ATOM    664 3HZ  LYS A  44      41.112 -13.882 -29.347  1.00 12.960          H  
ATOM    665  N   ILE A  45      38.036 -18.988 -25.409  1.00  7.140          N  
ATOM    666  CA  ILE A  45      38.995 -19.939 -24.879  1.00  6.800          C  
ATOM    667  C   ILE A  45      40.271 -19.925 -25.700  1.00  6.800          C  
ATOM    668  O   ILE A  45      40.239 -20.058 -26.921  1.00  6.990          O  
ATOM    669  CB  ILE A  45      38.381 -21.354 -24.833  1.00  9.660          C  
ATOM    670  CG1 ILE A  45      37.041 -21.338 -24.003  1.00  9.660          C  
ATOM    671  CG2 ILE A  45      39.383 -22.378 -24.277  1.00  9.660          C  
ATOM    672  CD1 ILE A  45      37.153 -20.880 -22.540  1.00  9.660          C  
ATOM    673  H   ILE A  45      37.555 -19.189 -26.274  1.00  8.570          H  
ATOM    674  HA  ILE A  45      39.267 -19.644 -23.870  1.00  8.160          H  
ATOM    675  HB  ILE A  45      38.113 -21.651 -25.845  1.00 11.590          H  
ATOM    676 1HG1 ILE A  45      36.331 -20.674 -24.501  1.00 11.590          H  
ATOM    677 2HG1 ILE A  45      36.629 -22.347 -24.006  1.00 11.590          H  
ATOM    678 1HG2 ILE A  45      38.926 -23.371 -24.284  1.00 11.590          H  
ATOM    679 2HG2 ILE A  45      40.279 -22.397 -24.898  1.00 11.590          H  
ATOM    680 3HG2 ILE A  45      39.668 -22.119 -23.264  1.00 11.590          H  
ATOM    681 1HD1 ILE A  45      36.165 -20.915 -22.078  1.00 11.590          H  
ATOM    682 2HD1 ILE A  45      37.820 -21.532 -21.987  1.00 11.590          H  
ATOM    683 3HD1 ILE A  45      37.520 -19.859 -22.483  1.00 11.590          H  
ATOM    684  N   GLU A  46      41.391 -19.738 -25.011  1.00  6.690          N  
ATOM    685  CA  GLU A  46      42.701 -19.685 -25.640  1.00  6.760          C  
ATOM    686  C   GLU A  46      43.001 -20.958 -26.409  1.00  6.310          C  
ATOM    687  O   GLU A  46      42.828 -22.058 -25.884  1.00  6.160          O  
ATOM    688  CB  GLU A  46      43.783 -19.456 -24.582  1.00  9.440          C  
ATOM    689  CG  GLU A  46      45.200 -19.305 -25.129  1.00  9.440          C  
ATOM    690  CD  GLU A  46      46.204 -19.016 -24.052  1.00  9.440          C  
ATOM    691  OE1 GLU A  46      45.815 -18.931 -22.912  1.00  9.440          O  
ATOM    692  OE2 GLU A  46      47.360 -18.874 -24.366  1.00  9.440          O  
ATOM    693  H   GLU A  46      41.319 -19.626 -24.009  1.00  8.030          H  
ATOM    694  HA  GLU A  46      42.714 -18.851 -26.341  1.00  8.110          H  
ATOM    695 1HB  GLU A  46      43.546 -18.558 -24.013  1.00 11.320          H  
ATOM    696 2HB  GLU A  46      43.785 -20.294 -23.883  1.00 11.320          H  
ATOM    697 1HG  GLU A  46      45.493 -20.229 -25.632  1.00 11.320          H  
ATOM    698 2HG  GLU A  46      45.216 -18.502 -25.865  1.00 11.320          H  
ATOM    699  N   SER A  47      43.475 -20.799 -27.640  1.00  6.260          N  
ATOM    700  CA  SER A  47      43.820 -21.927 -28.485  1.00  5.930          C  
ATOM    701  C   SER A  47      45.278 -22.345 -28.269  1.00  5.780          C  
ATOM    702  O   SER A  47      46.194 -21.566 -28.553  1.00  6.130          O  
ATOM    703  CB  SER A  47      43.593 -21.580 -29.940  1.00  8.430          C  
ATOM    704  OG  SER A  47      44.015 -22.621 -30.776  1.00  8.430          O  
ATOM    705  H   SER A  47      43.580 -19.861 -28.000  1.00  7.510          H  
ATOM    706  HA  SER A  47      43.147 -22.726 -28.234  1.00  7.120          H  
ATOM    707 1HB  SER A  47      42.534 -21.381 -30.106  1.00 10.120          H  
ATOM    708 2HB  SER A  47      44.141 -20.671 -30.184  1.00 10.120          H  
ATOM    709  HG  SER A  47      43.866 -22.309 -31.671  1.00 10.120          H  
ATOM    710  N   PRO A  48      45.556 -23.569 -27.783  1.00  5.500          N  
ATOM    711  CA  PRO A  48      46.877 -24.080 -27.476  1.00  5.480          C  
ATOM    712  C   PRO A  48      47.592 -24.497 -28.755  1.00  5.520          C  
ATOM    713  O   PRO A  48      47.829 -25.687 -28.965  1.00  5.500          O  
ATOM    714  CB  PRO A  48      46.558 -25.288 -26.593  1.00  8.220          C  
ATOM    715  CG  PRO A  48      45.253 -25.783 -27.135  1.00  8.220          C  
ATOM    716  CD  PRO A  48      44.482 -24.533 -27.511  1.00  8.220          C  
ATOM    717  HA  PRO A  48      47.447 -23.315 -26.930  1.00  6.580          H  
ATOM    718 1HB  PRO A  48      47.362 -26.034 -26.653  1.00  9.860          H  
ATOM    719 2HB  PRO A  48      46.485 -24.979 -25.539  1.00  9.860          H  
ATOM    720 1HG  PRO A  48      45.447 -26.420 -28.007  1.00  9.860          H  
ATOM    721 2HG  PRO A  48      44.739 -26.402 -26.402  1.00  9.860          H  
ATOM    722 1HD  PRO A  48      43.901 -24.722 -28.405  1.00  9.860          H  
ATOM    723 2HD  PRO A  48      43.861 -24.204 -26.662  1.00  9.860          H  
ATOM    724  N   LYS A  49      47.908 -23.502 -29.593  1.00  5.840          N  
ATOM    725  CA  LYS A  49      48.531 -23.652 -30.921  1.00  6.080          C  
ATOM    726  C   LYS A  49      49.723 -24.604 -30.973  1.00  5.540          C  
ATOM    727  O   LYS A  49      49.958 -25.262 -31.987  1.00  5.750          O  
ATOM    728  CB  LYS A  49      48.988 -22.295 -31.446  1.00  8.420          C  
ATOM    729  CG  LYS A  49      47.897 -21.343 -31.860  1.00  8.420          C  
ATOM    730  CD  LYS A  49      48.517 -20.027 -32.328  1.00  8.420          C  
ATOM    731  CE  LYS A  49      47.482 -19.029 -32.803  1.00  8.420          C  
ATOM    732  NZ  LYS A  49      48.109 -17.718 -33.153  1.00  8.420          N  
ATOM    733  H   LYS A  49      47.634 -22.566 -29.283  1.00  7.010          H  
ATOM    734  HA  LYS A  49      47.770 -24.043 -31.597  1.00  7.300          H  
ATOM    735 1HB  LYS A  49      49.614 -21.804 -30.701  1.00 10.100          H  
ATOM    736 2HB  LYS A  49      49.585 -22.446 -32.317  1.00 10.100          H  
ATOM    737 1HG  LYS A  49      47.324 -21.781 -32.673  1.00 10.100          H  
ATOM    738 2HG  LYS A  49      47.224 -21.156 -31.020  1.00 10.100          H  
ATOM    739 1HD  LYS A  49      49.090 -19.582 -31.511  1.00 10.100          H  
ATOM    740 2HD  LYS A  49      49.205 -20.221 -33.152  1.00 10.100          H  
ATOM    741 1HE  LYS A  49      46.988 -19.430 -33.685  1.00 10.100          H  
ATOM    742 2HE  LYS A  49      46.741 -18.871 -32.020  1.00 10.100          H  
ATOM    743 1HZ  LYS A  49      47.411 -17.074 -33.474  1.00 10.100          H  
ATOM    744 2HZ  LYS A  49      48.570 -17.334 -32.343  1.00 10.100          H  
ATOM    745 3HZ  LYS A  49      48.821 -17.834 -33.893  1.00 10.100          H  
ATOM    746  N   GLU A  50      50.427 -24.765 -29.856  1.00  5.100          N  
ATOM    747  CA  GLU A  50      51.615 -25.620 -29.782  1.00  4.750          C  
ATOM    748  C   GLU A  50      51.231 -27.061 -30.123  1.00  4.400          C  
ATOM    749  O   GLU A  50      52.063 -27.868 -30.545  1.00  4.520          O  
ATOM    750  CB  GLU A  50      52.215 -25.568 -28.371  1.00  6.790          C  
ATOM    751  CG  GLU A  50      52.779 -24.198 -27.953  1.00  6.790          C  
ATOM    752  CD  GLU A  50      53.950 -23.714 -28.764  1.00  6.790          C  
ATOM    753  OE1 GLU A  50      54.929 -24.416 -28.884  1.00  6.790          O  
ATOM    754  OE2 GLU A  50      53.847 -22.633 -29.284  1.00  6.790          O  
ATOM    755  H   GLU A  50      50.152 -24.227 -29.048  1.00  6.120          H  
ATOM    756  HA  GLU A  50      52.353 -25.284 -30.498  1.00  5.700          H  
ATOM    757 1HB  GLU A  50      51.447 -25.838 -27.649  1.00  8.150          H  
ATOM    758 2HB  GLU A  50      53.011 -26.308 -28.287  1.00  8.150          H  
ATOM    759 1HG  GLU A  50      51.983 -23.460 -28.028  1.00  8.150          H  
ATOM    760 2HG  GLU A  50      53.077 -24.258 -26.906  1.00  8.150          H  
ATOM    761  N   TYR A  51      49.957 -27.370 -29.895  1.00  4.300          N  
ATOM    762  CA  TYR A  51      49.333 -28.648 -30.107  1.00  4.290          C  
ATOM    763  C   TYR A  51      48.234 -28.534 -31.164  1.00  4.300          C  
ATOM    764  O   TYR A  51      47.175 -29.192 -31.056  1.00  4.400          O  
ATOM    765  CB  TYR A  51      48.774 -29.133 -28.798  1.00  6.010          C  
ATOM    766  CG  TYR A  51      49.807 -29.289 -27.750  1.00  6.010          C  
ATOM    767  CD1 TYR A  51      49.960 -28.292 -26.805  1.00  6.010          C  
ATOM    768  CD2 TYR A  51      50.615 -30.404 -27.729  1.00  6.010          C  
ATOM    769  CE1 TYR A  51      50.925 -28.409 -25.835  1.00  6.010          C  
ATOM    770  CE2 TYR A  51      51.582 -30.525 -26.757  1.00  6.010          C  
ATOM    771  CZ  TYR A  51      51.740 -29.530 -25.813  1.00  6.010          C  
ATOM    772  OH  TYR A  51      52.708 -29.647 -24.843  1.00  6.010          O  
ATOM    773  H   TYR A  51      49.346 -26.626 -29.555  1.00  5.160          H  
ATOM    774  HA  TYR A  51      50.080 -29.351 -30.473  1.00  5.150          H  
ATOM    775 1HB  TYR A  51      48.090 -28.383 -28.467  1.00  7.210          H  
ATOM    776 2HB  TYR A  51      48.252 -30.070 -28.925  1.00  7.210          H  
ATOM    777  HD1 TYR A  51      49.322 -27.411 -26.834  1.00  7.210          H  
ATOM    778  HD2 TYR A  51      50.491 -31.186 -28.479  1.00  7.210          H  
ATOM    779  HE1 TYR A  51      51.051 -27.623 -25.092  1.00  7.210          H  
ATOM    780  HE2 TYR A  51      52.227 -31.404 -26.736  1.00  7.210          H  
ATOM    781  HH  TYR A  51      53.183 -30.473 -24.963  1.00  7.210          H  
ATOM    782  N   THR A  52      48.439 -27.657 -32.150  1.00  4.510          N  
ATOM    783  CA  THR A  52      47.452 -27.462 -33.192  1.00  4.680          C  
ATOM    784  C   THR A  52      47.045 -28.795 -33.795  1.00  4.340          C  
ATOM    785  O   THR A  52      47.874 -29.657 -34.095  1.00  4.490          O  
ATOM    786  CB  THR A  52      47.986 -26.519 -34.293  1.00  6.480          C  
ATOM    787  OG1 THR A  52      46.979 -26.316 -35.260  1.00  6.480          O  
ATOM    788  CG2 THR A  52      49.229 -27.094 -34.985  1.00  6.480          C  
ATOM    789  H   THR A  52      49.283 -27.077 -32.163  1.00  5.410          H  
ATOM    790  HA  THR A  52      46.574 -26.997 -32.752  1.00  5.620          H  
ATOM    791  HB  THR A  52      48.244 -25.561 -33.846  1.00  7.780          H  
ATOM    792  HG1 THR A  52      47.309 -25.642 -35.894  1.00  7.780          H  
ATOM    793 1HG2 THR A  52      49.574 -26.397 -35.749  1.00  7.780          H  
ATOM    794 2HG2 THR A  52      50.021 -27.242 -34.253  1.00  7.780          H  
ATOM    795 3HG2 THR A  52      49.003 -28.034 -35.465  1.00  7.780          H  
ATOM    796  N   GLY A  53      45.741 -28.984 -33.908  1.00  4.290          N  
ATOM    797  CA  GLY A  53      45.139 -30.192 -34.454  1.00  4.390          C  
ATOM    798  C   GLY A  53      44.908 -31.288 -33.405  1.00  4.380          C  
ATOM    799  O   GLY A  53      44.229 -32.276 -33.688  1.00  4.320          O  
ATOM    800  H   GLY A  53      45.140 -28.225 -33.629  1.00  5.150          H  
ATOM    801 1HA  GLY A  53      44.188 -29.939 -34.917  1.00  5.270          H  
ATOM    802 2HA  GLY A  53      45.781 -30.580 -35.244  1.00  5.270          H  
ATOM    803  N   VAL A  54      45.456 -31.114 -32.198  1.00  4.730          N  
ATOM    804  CA  VAL A  54      45.322 -32.101 -31.131  1.00  5.020          C  
ATOM    805  C   VAL A  54      44.609 -31.487 -29.931  1.00  4.520          C  
ATOM    806  O   VAL A  54      43.492 -31.890 -29.575  1.00  4.590          O  
ATOM    807  CB  VAL A  54      46.726 -32.596 -30.712  1.00  6.910          C  
ATOM    808  CG1 VAL A  54      46.623 -33.609 -29.572  1.00  6.910          C  
ATOM    809  CG2 VAL A  54      47.429 -33.180 -31.923  1.00  6.910          C  
ATOM    810  H   VAL A  54      46.008 -30.278 -32.010  1.00  5.680          H  
ATOM    811  HA  VAL A  54      44.738 -32.944 -31.499  1.00  6.020          H  
ATOM    812  HB  VAL A  54      47.305 -31.758 -30.346  1.00  8.290          H  
ATOM    813 1HG1 VAL A  54      47.624 -33.930 -29.287  1.00  8.290          H  
ATOM    814 2HG1 VAL A  54      46.137 -33.163 -28.718  1.00  8.290          H  
ATOM    815 3HG1 VAL A  54      46.045 -34.472 -29.906  1.00  8.290          H  
ATOM    816 1HG2 VAL A  54      48.424 -33.513 -31.641  1.00  8.290          H  
ATOM    817 2HG2 VAL A  54      46.854 -34.022 -32.302  1.00  8.290          H  
ATOM    818 3HG2 VAL A  54      47.514 -32.420 -32.703  1.00  8.290          H  
ATOM    819  N   GLN A  55      45.252 -30.483 -29.318  1.00  4.160          N  
ATOM    820  CA  GLN A  55      44.639 -29.853 -28.164  1.00  3.920          C  
ATOM    821  C   GLN A  55      43.822 -28.700 -28.653  1.00  3.380          C  
ATOM    822  O   GLN A  55      42.925 -28.226 -27.972  1.00  3.510          O  
ATOM    823  CB  GLN A  55      45.628 -29.418 -27.090  1.00  5.580          C  
ATOM    824  CG  GLN A  55      46.390 -30.549 -26.444  1.00  5.580          C  
ATOM    825  CD  GLN A  55      45.448 -31.480 -25.716  1.00  5.580          C  
ATOM    826  OE1 GLN A  55      44.612 -31.027 -24.928  1.00  5.580          O  
ATOM    827  NE2 GLN A  55      45.568 -32.770 -25.962  1.00  5.580          N  
ATOM    828  H   GLN A  55      46.146 -30.160 -29.689  1.00  4.990          H  
ATOM    829  HA  GLN A  55      43.961 -30.561 -27.707  1.00  4.700          H  
ATOM    830 1HB  GLN A  55      46.284 -28.690 -27.471  1.00  6.700          H  
ATOM    831 2HB  GLN A  55      45.074 -28.932 -26.294  1.00  6.700          H  
ATOM    832 1HG  GLN A  55      46.901 -31.123 -27.211  1.00  6.700          H  
ATOM    833 2HG  GLN A  55      47.109 -30.143 -25.731  1.00  6.700          H  
ATOM    834 1HE2 GLN A  55      44.965 -33.424 -25.502  1.00  6.700          H  
ATOM    835 2HE2 GLN A  55      46.262 -33.100 -26.598  1.00  6.700          H  
ATOM    836  N   ALA A  56      44.072 -28.233 -29.879  1.00  2.970          N  
ATOM    837  CA  ALA A  56      43.179 -27.180 -30.333  1.00  2.630          C  
ATOM    838  C   ALA A  56      41.773 -27.777 -30.311  1.00  2.850          C  
ATOM    839  O   ALA A  56      40.815 -27.164 -29.815  1.00  2.910          O  
ATOM    840  CB  ALA A  56      43.557 -26.687 -31.721  1.00  3.820          C  
ATOM    841  H   ALA A  56      44.875 -28.564 -30.417  1.00  3.560          H  
ATOM    842  HA  ALA A  56      43.211 -26.357 -29.636  1.00  3.160          H  
ATOM    843 1HB  ALA A  56      42.864 -25.912 -32.030  1.00  4.580          H  
ATOM    844 2HB  ALA A  56      44.563 -26.277 -31.686  1.00  4.580          H  
ATOM    845 3HB  ALA A  56      43.515 -27.511 -32.425  1.00  4.580          H  
ATOM    846  N   GLY A  57      41.690 -29.032 -30.763  1.00  3.170          N  
ATOM    847  CA  GLY A  57      40.461 -29.785 -30.772  1.00  3.520          C  
ATOM    848  C   GLY A  57      39.938 -29.971 -29.357  1.00  3.650          C  
ATOM    849  O   GLY A  57      38.898 -29.429 -29.005  1.00  3.750          O  
ATOM    850  H   GLY A  57      42.526 -29.464 -31.131  1.00  3.800          H  
ATOM    851 1HA  GLY A  57      39.718 -29.292 -31.391  1.00  4.220          H  
ATOM    852 2HA  GLY A  57      40.652 -30.762 -31.216  1.00  4.220          H  
ATOM    853  N   ALA A  58      40.728 -30.630 -28.500  1.00  3.850          N  
ATOM    854  CA  ALA A  58      40.306 -30.917 -27.124  1.00  4.170          C  
ATOM    855  C   ALA A  58      39.939 -29.692 -26.261  1.00  3.980          C  
ATOM    856  O   ALA A  58      39.041 -29.781 -25.420  1.00  4.330          O  
ATOM    857  CB  ALA A  58      41.412 -31.675 -26.411  1.00  5.710          C  
ATOM    858  H   ALA A  58      41.614 -31.025 -28.842  1.00  4.620          H  
ATOM    859  HA  ALA A  58      39.425 -31.553 -27.189  1.00  5.000          H  
ATOM    860 1HB  ALA A  58      41.083 -31.945 -25.412  1.00  6.850          H  
ATOM    861 2HB  ALA A  58      41.661 -32.574 -26.972  1.00  6.850          H  
ATOM    862 3HB  ALA A  58      42.282 -31.042 -26.336  1.00  6.850          H  
ATOM    863  N   VAL A  59      40.633 -28.574 -26.438  1.00  3.540          N  
ATOM    864  CA  VAL A  59      40.423 -27.377 -25.633  1.00  3.520          C  
ATOM    865  C   VAL A  59      39.399 -26.381 -26.198  1.00  3.560          C  
ATOM    866  O   VAL A  59      38.572 -25.861 -25.447  1.00  3.850          O  
ATOM    867  CB  VAL A  59      41.782 -26.678 -25.412  1.00  4.940          C  
ATOM    868  CG1 VAL A  59      41.616 -25.360 -24.652  1.00  4.940          C  
ATOM    869  CG2 VAL A  59      42.706 -27.643 -24.647  1.00  4.940          C  
ATOM    870  H   VAL A  59      41.378 -28.565 -27.130  1.00  4.250          H  
ATOM    871  HA  VAL A  59      40.061 -27.704 -24.659  1.00  4.220          H  
ATOM    872  HB  VAL A  59      42.217 -26.437 -26.377  1.00  5.920          H  
ATOM    873 1HG1 VAL A  59      42.590 -24.888 -24.521  1.00  5.920          H  
ATOM    874 2HG1 VAL A  59      40.979 -24.687 -25.201  1.00  5.920          H  
ATOM    875 3HG1 VAL A  59      41.173 -25.554 -23.676  1.00  5.920          H  
ATOM    876 1HG2 VAL A  59      43.676 -27.182 -24.490  1.00  5.920          H  
ATOM    877 2HG2 VAL A  59      42.261 -27.881 -23.684  1.00  5.920          H  
ATOM    878 3HG2 VAL A  59      42.834 -28.564 -25.221  1.00  5.920          H  
ATOM    879  N   VAL A  60      39.505 -26.046 -27.485  1.00  3.360          N  
ATOM    880  CA  VAL A  60      38.653 -25.042 -28.113  1.00  3.490          C  
ATOM    881  C   VAL A  60      37.536 -25.622 -28.996  1.00  3.670          C  
ATOM    882  O   VAL A  60      36.468 -25.012 -29.095  1.00  3.910          O  
ATOM    883  CB  VAL A  60      39.516 -24.025 -28.896  1.00  4.830          C  
ATOM    884  CG1 VAL A  60      38.636 -23.043 -29.685  1.00  4.830          C  
ATOM    885  CG2 VAL A  60      40.356 -23.247 -27.920  1.00  4.830          C  
ATOM    886  H   VAL A  60      40.194 -26.505 -28.080  1.00  4.030          H  
ATOM    887  HA  VAL A  60      38.170 -24.483 -27.313  1.00  4.190          H  
ATOM    888  HB  VAL A  60      40.168 -24.548 -29.581  1.00  5.800          H  
ATOM    889 1HG1 VAL A  60      39.277 -22.335 -30.208  1.00  5.800          H  
ATOM    890 2HG1 VAL A  60      38.024 -23.568 -30.417  1.00  5.800          H  
ATOM    891 3HG1 VAL A  60      37.988 -22.503 -28.993  1.00  5.800          H  
ATOM    892 1HG2 VAL A  60      40.948 -22.531 -28.459  1.00  5.800          H  
ATOM    893 2HG2 VAL A  60      39.714 -22.723 -27.235  1.00  5.800          H  
ATOM    894 3HG2 VAL A  60      41.004 -23.915 -27.368  1.00  5.800          H  
ATOM    895  N   GLU A  61      37.817 -26.733 -29.693  1.00  3.690          N  
ATOM    896  CA  GLU A  61      36.940 -27.348 -30.694  1.00  4.000          C  
ATOM    897  C   GLU A  61      36.661 -26.489 -31.948  1.00  4.010          C  
ATOM    898  O   GLU A  61      35.499 -26.341 -32.326  1.00  4.360          O  
ATOM    899  CB  GLU A  61      35.580 -27.736 -30.079  1.00  5.480          C  
ATOM    900  CG  GLU A  61      35.630 -28.757 -28.941  1.00  5.480          C  
ATOM    901  CD  GLU A  61      34.242 -29.145 -28.455  1.00  5.480          C  
ATOM    902  OE1 GLU A  61      33.316 -28.446 -28.790  1.00  5.480          O  
ATOM    903  OE2 GLU A  61      34.110 -30.130 -27.764  1.00  5.480          O  
ATOM    904  H   GLU A  61      38.708 -27.213 -29.529  1.00  4.430          H  
ATOM    905  HA  GLU A  61      37.419 -28.270 -31.020  1.00  4.800          H  
ATOM    906 1HB  GLU A  61      35.050 -26.859 -29.727  1.00  6.570          H  
ATOM    907 2HB  GLU A  61      34.963 -28.181 -30.857  1.00  6.570          H  
ATOM    908 1HG  GLU A  61      36.153 -29.646 -29.287  1.00  6.570          H  
ATOM    909 2HG  GLU A  61      36.205 -28.335 -28.112  1.00  6.570          H  
ATOM    910  N   PRO A  62      37.693 -25.915 -32.613  1.00  3.740          N  
ATOM    911  CA  PRO A  62      37.602 -25.130 -33.830  1.00  3.900          C  
ATOM    912  C   PRO A  62      37.265 -26.047 -34.989  1.00  4.330          C  
ATOM    913  O   PRO A  62      37.572 -27.239 -34.938  1.00  4.450          O  
ATOM    914  CB  PRO A  62      39.022 -24.598 -33.989  1.00  5.850          C  
ATOM    915  CG  PRO A  62      39.864 -25.635 -33.313  1.00  5.850          C  
ATOM    916  CD  PRO A  62      39.068 -26.101 -32.165  1.00  5.850          C  
ATOM    917  HA  PRO A  62      36.861 -24.323 -33.723  1.00  4.680          H  
ATOM    918 1HB  PRO A  62      39.262 -24.507 -35.058  1.00  7.020          H  
ATOM    919 2HB  PRO A  62      39.106 -23.596 -33.548  1.00  7.020          H  
ATOM    920 1HG  PRO A  62      40.023 -26.463 -33.991  1.00  7.020          H  
ATOM    921 2HG  PRO A  62      40.844 -25.230 -33.042  1.00  7.020          H  
ATOM    922 1HD  PRO A  62      39.282 -27.141 -31.971  1.00  7.020          H  
ATOM    923 2HD  PRO A  62      39.297 -25.472 -31.348  1.00  7.020          H  
ATOM    924  N   ALA A  63      36.689 -25.492 -36.044  1.00  4.680          N  
ATOM    925  CA  ALA A  63      36.437 -26.277 -37.244  1.00  5.180          C  
ATOM    926  C   ALA A  63      37.760 -26.706 -37.855  1.00  5.170          C  
ATOM    927  O   ALA A  63      38.777 -26.027 -37.697  1.00  5.210          O  
ATOM    928  CB  ALA A  63      35.632 -25.485 -38.264  1.00  7.050          C  
ATOM    929  H   ALA A  63      36.437 -24.493 -36.023  1.00  5.620          H  
ATOM    930  HA  ALA A  63      35.880 -27.170 -36.959  1.00  6.220          H  
ATOM    931 1HB  ALA A  63      35.448 -26.098 -39.142  1.00  8.460          H  
ATOM    932 2HB  ALA A  63      34.682 -25.186 -37.824  1.00  8.460          H  
ATOM    933 3HB  ALA A  63      36.180 -24.610 -38.549  1.00  8.460          H  
ATOM    934  N   LYS A  64      37.766 -27.800 -38.608  1.00  5.250          N  
ATOM    935  CA  LYS A  64      39.009 -28.220 -39.259  1.00  5.350          C  
ATOM    936  C   LYS A  64      39.549 -27.139 -40.205  1.00  5.550          C  
ATOM    937  O   LYS A  64      40.742 -27.078 -40.485  1.00  5.610          O  
ATOM    938  CB  LYS A  64      38.791 -29.530 -40.023  1.00  7.450          C  
ATOM    939  CG  LYS A  64      37.872 -29.432 -41.257  1.00  7.450          C  
ATOM    940  CD  LYS A  64      37.674 -30.807 -41.909  1.00  7.450          C  
ATOM    941  CE  LYS A  64      36.802 -30.719 -43.164  1.00  7.450          C  
ATOM    942  NZ  LYS A  64      36.582 -32.058 -43.787  1.00  7.450          N  
ATOM    943  H   LYS A  64      36.924 -28.352 -38.704  1.00  6.300          H  
ATOM    944  HA  LYS A  64      39.759 -28.392 -38.486  1.00  6.420          H  
ATOM    945 1HB  LYS A  64      39.754 -29.912 -40.360  1.00  8.940          H  
ATOM    946 2HB  LYS A  64      38.367 -30.273 -39.348  1.00  8.940          H  
ATOM    947 1HG  LYS A  64      36.903 -29.027 -40.970  1.00  8.940          H  
ATOM    948 2HG  LYS A  64      38.319 -28.770 -41.997  1.00  8.940          H  
ATOM    949 1HD  LYS A  64      38.645 -31.219 -42.182  1.00  8.940          H  
ATOM    950 2HD  LYS A  64      37.199 -31.483 -41.198  1.00  8.940          H  
ATOM    951 1HE  LYS A  64      35.837 -30.290 -42.898  1.00  8.940          H  
ATOM    952 2HE  LYS A  64      37.289 -30.068 -43.891  1.00  8.940          H  
ATOM    953 1HZ  LYS A  64      36.003 -31.956 -44.610  1.00  8.940          H  
ATOM    954 2HZ  LYS A  64      37.471 -32.461 -44.050  1.00  8.940          H  
ATOM    955 3HZ  LYS A  64      36.119 -32.667 -43.127  1.00  8.940          H  
ATOM    956  N   ALA A  65      38.652 -26.271 -40.676  1.00  5.750          N  
ATOM    957  CA  ALA A  65      38.962 -25.169 -41.577  1.00  6.100          C  
ATOM    958  C   ALA A  65      39.496 -23.947 -40.823  1.00  5.850          C  
ATOM    959  O   ALA A  65      39.848 -22.939 -41.439  1.00  6.190          O  
ATOM    960  CB  ALA A  65      37.716 -24.783 -42.349  1.00  8.400          C  
ATOM    961  H   ALA A  65      37.696 -26.400 -40.388  1.00  6.900          H  
ATOM    962  HA  ALA A  65      39.733 -25.504 -42.270  1.00  7.320          H  
ATOM    963 1HB  ALA A  65      37.954 -23.976 -43.042  1.00 10.080          H  
ATOM    964 2HB  ALA A  65      37.353 -25.646 -42.906  1.00 10.080          H  
ATOM    965 3HB  ALA A  65      36.950 -24.449 -41.651  1.00 10.080          H  
ATOM    966  N   GLU A  66      39.484 -24.017 -39.496  1.00  5.360          N  
ATOM    967  CA  GLU A  66      39.933 -22.951 -38.614  1.00  5.230          C  
ATOM    968  C   GLU A  66      41.265 -23.318 -37.958  1.00  5.000          C  
ATOM    969  O   GLU A  66      42.075 -22.441 -37.647  1.00  4.920          O  
ATOM    970  CB  GLU A  66      38.861 -22.642 -37.559  1.00  7.370          C  
ATOM    971  CG  GLU A  66      37.561 -22.050 -38.135  1.00  7.370          C  
ATOM    972  CD  GLU A  66      36.433 -21.820 -37.102  1.00  7.370          C  
ATOM    973  OE1 GLU A  66      36.237 -22.635 -36.201  1.00  7.370          O  
ATOM    974  OE2 GLU A  66      35.773 -20.814 -37.225  1.00  7.370          O  
ATOM    975  H   GLU A  66      39.199 -24.884 -39.057  1.00  6.430          H  
ATOM    976  HA  GLU A  66      40.089 -22.052 -39.209  1.00  6.280          H  
ATOM    977 1HB  GLU A  66      38.600 -23.551 -37.042  1.00  8.850          H  
ATOM    978 2HB  GLU A  66      39.260 -21.946 -36.823  1.00  8.850          H  
ATOM    979 1HG  GLU A  66      37.808 -21.090 -38.581  1.00  8.850          H  
ATOM    980 2HG  GLU A  66      37.207 -22.684 -38.936  1.00  8.850          H  
ATOM    981  N   VAL A  67      41.506 -24.617 -37.766  1.00  5.080          N  
ATOM    982  CA  VAL A  67      42.729 -25.062 -37.114  1.00  5.020          C  
ATOM    983  C   VAL A  67      43.964 -24.636 -37.904  1.00  4.720          C  
ATOM    984  O   VAL A  67      44.101 -25.007 -39.071  1.00  4.750          O  
ATOM    985  CB  VAL A  67      42.757 -26.611 -37.022  1.00  7.050          C  
ATOM    986  CG1 VAL A  67      44.118 -27.127 -36.500  1.00  7.050          C  
ATOM    987  CG2 VAL A  67      41.704 -27.068 -36.081  1.00  7.050          C  
ATOM    988  H   VAL A  67      40.771 -25.279 -38.019  1.00  6.100          H  
ATOM    989  HA  VAL A  67      42.717 -24.655 -36.111  1.00  6.020          H  
ATOM    990  HB  VAL A  67      42.581 -27.028 -38.020  1.00  8.460          H  
ATOM    991 1HG1 VAL A  67      44.091 -28.205 -36.460  1.00  8.460          H  
ATOM    992 2HG1 VAL A  67      44.924 -26.830 -37.153  1.00  8.460          H  
ATOM    993 3HG1 VAL A  67      44.307 -26.736 -35.508  1.00  8.460          H  
ATOM    994 1HG2 VAL A  67      41.710 -28.154 -36.019  1.00  8.460          H  
ATOM    995 2HG2 VAL A  67      41.929 -26.646 -35.112  1.00  8.460          H  
ATOM    996 3HG2 VAL A  67      40.730 -26.733 -36.413  1.00  8.460          H  
ATOM    997  N   PRO A  68      44.950 -23.967 -37.273  1.00  4.730          N  
ATOM    998  CA  PRO A  68      46.180 -23.507 -37.881  1.00  4.670          C  
ATOM    999  C   PRO A  68      47.129 -24.677 -37.984  1.00  4.540          C  
ATOM   1000  O   PRO A  68      48.092 -24.774 -37.226  1.00  4.780          O  
ATOM   1001  CB  PRO A  68      46.661 -22.431 -36.901  1.00  7.000          C  
ATOM   1002  CG  PRO A  68      46.181 -22.911 -35.553  1.00  7.000          C  
ATOM   1003  CD  PRO A  68      44.831 -23.591 -35.837  1.00  7.000          C  
ATOM   1004  HA  PRO A  68      45.970 -23.084 -38.876  1.00  5.600          H  
ATOM   1005 1HB  PRO A  68      47.746 -22.324 -36.969  1.00  8.410          H  
ATOM   1006 2HB  PRO A  68      46.229 -21.458 -37.182  1.00  8.410          H  
ATOM   1007 1HG  PRO A  68      46.926 -23.586 -35.104  1.00  8.410          H  
ATOM   1008 2HG  PRO A  68      46.081 -22.057 -34.870  1.00  8.410          H  
ATOM   1009 1HD  PRO A  68      44.740 -24.472 -35.192  1.00  8.410          H  
ATOM   1010 2HD  PRO A  68      44.010 -22.865 -35.695  1.00  8.410          H  
ATOM   1011  N   LYS A  69      46.801 -25.623 -38.850  1.00  4.460          N  
ATOM   1012  CA  LYS A  69      47.583 -26.852 -38.997  1.00  4.570          C  
ATOM   1013  C   LYS A  69      49.056 -26.567 -39.286  1.00  4.700          C  
ATOM   1014  O   LYS A  69      49.934 -27.321 -38.855  1.00  4.830          O  
ATOM   1015  CB  LYS A  69      47.000 -27.742 -40.091  1.00  6.350          C  
ATOM   1016  CG  LYS A  69      45.674 -28.398 -39.732  1.00  6.350          C  
ATOM   1017  CD  LYS A  69      45.175 -29.281 -40.869  1.00  6.350          C  
ATOM   1018  CE  LYS A  69      43.853 -29.957 -40.526  1.00  6.350          C  
ATOM   1019  NZ  LYS A  69      43.368 -30.819 -41.649  1.00  6.350          N  
ATOM   1020  H   LYS A  69      45.960 -25.464 -39.411  1.00  5.350          H  
ATOM   1021  HA  LYS A  69      47.532 -27.398 -38.054  1.00  5.480          H  
ATOM   1022 1HB  LYS A  69      46.847 -27.146 -40.992  1.00  7.620          H  
ATOM   1023 2HB  LYS A  69      47.714 -28.527 -40.336  1.00  7.620          H  
ATOM   1024 1HG  LYS A  69      45.794 -28.996 -38.826  1.00  7.620          H  
ATOM   1025 2HG  LYS A  69      44.930 -27.622 -39.538  1.00  7.620          H  
ATOM   1026 1HD  LYS A  69      45.031 -28.668 -41.761  1.00  7.620          H  
ATOM   1027 2HD  LYS A  69      45.919 -30.047 -41.092  1.00  7.620          H  
ATOM   1028 1HE  LYS A  69      43.985 -30.573 -39.638  1.00  7.620          H  
ATOM   1029 2HE  LYS A  69      43.099 -29.190 -40.316  1.00  7.620          H  
ATOM   1030 1HZ  LYS A  69      42.492 -31.251 -41.391  1.00  7.620          H  
ATOM   1031 2HZ  LYS A  69      43.230 -30.249 -42.473  1.00  7.620          H  
ATOM   1032 3HZ  LYS A  69      44.051 -31.537 -41.846  1.00  7.620          H  
ATOM   1033  N   GLU A  70      49.314 -25.487 -40.027  1.00  4.920          N  
ATOM   1034  CA  GLU A  70      50.646 -25.044 -40.417  1.00  5.230          C  
ATOM   1035  C   GLU A  70      51.485 -24.453 -39.271  1.00  5.320          C  
ATOM   1036  O   GLU A  70      52.675 -24.203 -39.454  1.00  5.450          O  
ATOM   1037  CB  GLU A  70      50.534 -24.003 -41.545  1.00  7.200          C  
ATOM   1038  CG  GLU A  70      49.885 -22.647 -41.146  1.00  7.200          C  
ATOM   1039  CD  GLU A  70      48.378 -22.648 -41.225  1.00  7.200          C  
ATOM   1040  OE1 GLU A  70      47.814 -23.717 -41.297  1.00  7.200          O  
ATOM   1041  OE2 GLU A  70      47.793 -21.593 -41.201  1.00  7.200          O  
ATOM   1042  H   GLU A  70      48.527 -24.940 -40.386  1.00  5.900          H  
ATOM   1043  HA  GLU A  70      51.181 -25.907 -40.806  1.00  6.280          H  
ATOM   1044 1HB  GLU A  70      51.530 -23.789 -41.934  1.00  8.640          H  
ATOM   1045 2HB  GLU A  70      49.950 -24.422 -42.364  1.00  8.640          H  
ATOM   1046 1HG  GLU A  70      50.180 -22.375 -40.136  1.00  8.640          H  
ATOM   1047 2HG  GLU A  70      50.271 -21.877 -41.813  1.00  8.640          H  
ATOM   1048  N   TYR A  71      50.873 -24.174 -38.118  1.00  5.520          N  
ATOM   1049  CA  TYR A  71      51.593 -23.579 -36.996  1.00  5.910          C  
ATOM   1050  C   TYR A  71      52.703 -24.470 -36.479  1.00  6.070          C  
ATOM   1051  O   TYR A  71      52.518 -25.673 -36.268  1.00  6.270          O  
ATOM   1052  CB  TYR A  71      50.667 -23.261 -35.823  1.00  8.120          C  
ATOM   1053  CG  TYR A  71      51.392 -22.654 -34.621  1.00  8.120          C  
ATOM   1054  CD1 TYR A  71      51.661 -21.300 -34.569  1.00  8.120          C  
ATOM   1055  CD2 TYR A  71      51.812 -23.467 -33.580  1.00  8.120          C  
ATOM   1056  CE1 TYR A  71      52.324 -20.771 -33.483  1.00  8.120          C  
ATOM   1057  CE2 TYR A  71      52.469 -22.921 -32.501  1.00  8.120          C  
ATOM   1058  CZ  TYR A  71      52.723 -21.587 -32.452  1.00  8.120          C  
ATOM   1059  OH  TYR A  71      53.381 -21.040 -31.368  1.00  8.120          O  
ATOM   1060  H   TYR A  71      49.886 -24.413 -37.995  1.00  6.620          H  
ATOM   1061  HA  TYR A  71      52.052 -22.651 -37.344  1.00  7.090          H  
ATOM   1062 1HB  TYR A  71      49.906 -22.561 -36.145  1.00  9.740          H  
ATOM   1063 2HB  TYR A  71      50.162 -24.162 -35.498  1.00  9.740          H  
ATOM   1064  HD1 TYR A  71      51.344 -20.645 -35.381  1.00  9.740          H  
ATOM   1065  HD2 TYR A  71      51.617 -24.540 -33.615  1.00  9.740          H  
ATOM   1066  HE1 TYR A  71      52.533 -19.710 -33.435  1.00  9.740          H  
ATOM   1067  HE2 TYR A  71      52.796 -23.545 -31.688  1.00  9.740          H  
ATOM   1068  HH  TYR A  71      53.529 -21.717 -30.672  1.00  9.740          H  
ATOM   1069  N   ARG A  72      53.851 -23.871 -36.210  1.00  6.200          N  
ATOM   1070  CA  ARG A  72      54.954 -24.606 -35.627  1.00  6.460          C  
ATOM   1071  C   ARG A  72      55.370 -23.854 -34.378  1.00  6.970          C  
ATOM   1072  O   ARG A  72      55.534 -22.631 -34.399  1.00  7.120          O  
ATOM   1073  CB  ARG A  72      56.087 -24.754 -36.631  1.00  8.940          C  
ATOM   1074  CG  ARG A  72      55.669 -25.538 -37.893  1.00  8.940          C  
ATOM   1075  CD  ARG A  72      55.431 -26.992 -37.638  1.00  8.940          C  
ATOM   1076  NE  ARG A  72      55.020 -27.680 -38.850  1.00  8.940          N  
ATOM   1077  CZ  ARG A  72      53.722 -27.826 -39.252  1.00  8.940          C  
ATOM   1078  NH1 ARG A  72      52.723 -27.343 -38.529  1.00  8.940          N  
ATOM   1079  NH2 ARG A  72      53.456 -28.463 -40.382  1.00  8.940          N  
ATOM   1080  H   ARG A  72      53.963 -22.889 -36.422  1.00  7.440          H  
ATOM   1081  HA  ARG A  72      54.612 -25.590 -35.317  1.00  7.750          H  
ATOM   1082 1HB  ARG A  72      56.434 -23.770 -36.940  1.00 10.730          H  
ATOM   1083 2HB  ARG A  72      56.926 -25.272 -36.166  1.00 10.730          H  
ATOM   1084 1HG  ARG A  72      54.766 -25.113 -38.311  1.00 10.730          H  
ATOM   1085 2HG  ARG A  72      56.464 -25.461 -38.630  1.00 10.730          H  
ATOM   1086 1HD  ARG A  72      56.358 -27.447 -37.292  1.00 10.730          H  
ATOM   1087 2HD  ARG A  72      54.665 -27.142 -36.892  1.00 10.730          H  
ATOM   1088  HE  ARG A  72      55.743 -28.065 -39.439  1.00 10.730          H  
ATOM   1089 1HH1 ARG A  72      52.876 -26.834 -37.654  1.00 10.730          H  
ATOM   1090 2HH1 ARG A  72      51.742 -27.443 -38.823  1.00 10.730          H  
ATOM   1091 1HH2 ARG A  72      54.208 -28.835 -40.942  1.00 10.730          H  
ATOM   1092 2HH2 ARG A  72      52.498 -28.576 -40.682  1.00 10.730          H  
ATOM   1093  N   GLY A  73      55.480 -24.593 -33.278  1.00  7.400          N  
ATOM   1094  CA  GLY A  73      55.763 -24.020 -31.974  1.00  8.060          C  
ATOM   1095  C   GLY A  73      57.223 -23.963 -31.583  1.00  8.200          C  
ATOM   1096  O   GLY A  73      58.125 -23.963 -32.427  1.00  8.690          O  
ATOM   1097  H   GLY A  73      55.340 -25.592 -33.343  1.00  8.880          H  
ATOM   1098 1HA  GLY A  73      55.353 -23.010 -31.929  1.00  9.670          H  
ATOM   1099 2HA  GLY A  73      55.222 -24.594 -31.226  1.00  9.670          H  
ATOM   1100  N   VAL A  74      57.444 -23.875 -30.275  1.00  7.920          N  
ATOM   1101  CA  VAL A  74      58.792 -23.722 -29.740  1.00  8.200          C  
ATOM   1102  C   VAL A  74      59.143 -24.841 -28.766  1.00  8.160          C  
ATOM   1103  O   VAL A  74      58.490 -25.030 -27.740  1.00  8.500          O  
ATOM   1104  CB  VAL A  74      58.911 -22.339 -29.050  1.00 11.370          C  
ATOM   1105  CG1 VAL A  74      60.315 -22.132 -28.464  1.00 11.370          C  
ATOM   1106  CG2 VAL A  74      58.584 -21.244 -30.066  1.00 11.370          C  
ATOM   1107  H   VAL A  74      56.623 -23.929 -29.652  1.00  9.500          H  
ATOM   1108  HA  VAL A  74      59.502 -23.761 -30.568  1.00  9.840          H  
ATOM   1109  HB  VAL A  74      58.202 -22.290 -28.223  1.00 13.640          H  
ATOM   1110 1HG1 VAL A  74      60.373 -21.157 -27.982  1.00 13.640          H  
ATOM   1111 2HG1 VAL A  74      60.541 -22.901 -27.726  1.00 13.640          H  
ATOM   1112 3HG1 VAL A  74      61.044 -22.183 -29.254  1.00 13.640          H  
ATOM   1113 1HG2 VAL A  74      58.654 -20.285 -29.579  1.00 13.640          H  
ATOM   1114 2HG2 VAL A  74      59.284 -21.294 -30.890  1.00 13.640          H  
ATOM   1115 3HG2 VAL A  74      57.574 -21.376 -30.449  1.00 13.640          H  
ATOM   1116  N   GLN A  75      60.223 -25.542 -29.069  1.00  7.910          N  
ATOM   1117  CA  GLN A  75      60.688 -26.647 -28.245  1.00  8.010          C  
ATOM   1118  C   GLN A  75      61.114 -26.127 -26.882  1.00  8.400          C  
ATOM   1119  O   GLN A  75      61.586 -25.003 -26.764  1.00  8.510          O  
ATOM   1120  CB  GLN A  75      61.863 -27.365 -28.915  1.00 11.170          C  
ATOM   1121  CG  GLN A  75      61.523 -28.015 -30.246  1.00 11.170          C  
ATOM   1122  CD  GLN A  75      61.647 -27.044 -31.420  1.00 11.170          C  
ATOM   1123  OE1 GLN A  75      61.638 -25.818 -31.235  1.00 11.170          O  
ATOM   1124  NE2 GLN A  75      61.760 -27.583 -32.622  1.00 11.170          N  
ATOM   1125  H   GLN A  75      60.701 -25.306 -29.939  1.00  9.490          H  
ATOM   1126  HA  GLN A  75      59.868 -27.349 -28.104  1.00  9.610          H  
ATOM   1127 1HB  GLN A  75      62.674 -26.675 -29.070  1.00 13.410          H  
ATOM   1128 2HB  GLN A  75      62.230 -28.146 -28.253  1.00 13.410          H  
ATOM   1129 1HG  GLN A  75      62.203 -28.849 -30.418  1.00 13.410          H  
ATOM   1130 2HG  GLN A  75      60.493 -28.373 -30.208  1.00 13.410          H  
ATOM   1131 1HE2 GLN A  75      61.838 -26.993 -33.429  1.00 13.410          H  
ATOM   1132 2HE2 GLN A  75      61.761 -28.578 -32.730  1.00 13.410          H  
ATOM   1133  N   ALA A  76      61.041 -26.966 -25.853  1.00  8.780          N  
ATOM   1134  CA  ALA A  76      61.427 -26.531 -24.508  1.00  9.290          C  
ATOM   1135  C   ALA A  76      62.862 -26.013 -24.436  1.00  9.750          C  
ATOM   1136  O   ALA A  76      63.157 -25.098 -23.671  1.00 10.080          O  
ATOM   1137  CB  ALA A  76      61.262 -27.675 -23.526  1.00 12.800          C  
ATOM   1138  H   ALA A  76      60.664 -27.892 -25.993  1.00 10.540          H  
ATOM   1139  HA  ALA A  76      60.761 -25.714 -24.221  1.00 11.150          H  
ATOM   1140 1HB  ALA A  76      61.514 -27.328 -22.524  1.00 15.360          H  
ATOM   1141 2HB  ALA A  76      60.230 -28.024 -23.540  1.00 15.360          H  
ATOM   1142 3HB  ALA A  76      61.924 -28.492 -23.803  1.00 15.360          H  
ATOM   1143  N   GLY A  77      63.760 -26.600 -25.221  1.00  9.920          N  
ATOM   1144  CA  GLY A  77      65.157 -26.189 -25.217  1.00 10.500          C  
ATOM   1145  C   GLY A  77      65.474 -25.111 -26.260  1.00 10.410          C  
ATOM   1146  O   GLY A  77      66.645 -24.803 -26.491  1.00 10.820          O  
ATOM   1147  H   GLY A  77      63.480 -27.358 -25.825  1.00 11.900          H  
ATOM   1148 1HA  GLY A  77      65.416 -25.818 -24.226  1.00 12.600          H  
ATOM   1149 2HA  GLY A  77      65.783 -27.060 -25.398  1.00 12.600          H  
ATOM   1150  N   ALA A  78      64.457 -24.582 -26.939  1.00 10.000          N  
ATOM   1151  CA  ALA A  78      64.684 -23.605 -27.992  1.00 10.010          C  
ATOM   1152  C   ALA A  78      64.409 -22.184 -27.535  1.00 10.240          C  
ATOM   1153  O   ALA A  78      63.492 -21.912 -26.761  1.00 10.250          O  
ATOM   1154  CB  ALA A  78      63.805 -23.919 -29.190  1.00 14.010          C  
ATOM   1155  H   ALA A  78      63.494 -24.831 -26.706  1.00 12.000          H  
ATOM   1156  HA  ALA A  78      65.729 -23.662 -28.294  1.00 12.010          H  
ATOM   1157 1HB  ALA A  78      63.997 -23.198 -29.983  1.00 16.810          H  
ATOM   1158 2HB  ALA A  78      64.029 -24.915 -29.551  1.00 16.810          H  
ATOM   1159 3HB  ALA A  78      62.761 -23.866 -28.895  1.00 16.810          H  
ATOM   1160  N   ILE A  79      65.176 -21.253 -28.080  1.00 10.550          N  
ATOM   1161  CA  ILE A  79      64.919 -19.849 -27.833  1.00 10.870          C  
ATOM   1162  C   ILE A  79      64.453 -19.228 -29.125  1.00 10.750          C  
ATOM   1163  O   ILE A  79      65.215 -19.158 -30.091  1.00 10.850          O  
ATOM   1164  CB  ILE A  79      66.178 -19.122 -27.322  1.00 15.090          C  
ATOM   1165  CG1 ILE A  79      66.645 -19.787 -25.996  1.00 15.090          C  
ATOM   1166  CG2 ILE A  79      65.871 -17.614 -27.144  1.00 15.090          C  
ATOM   1167  CD1 ILE A  79      68.001 -19.330 -25.493  1.00 15.090          C  
ATOM   1168  H   ILE A  79      65.933 -21.525 -28.692  1.00 12.660          H  
ATOM   1169  HA  ILE A  79      64.126 -19.747 -27.095  1.00 13.040          H  
ATOM   1170  HB  ILE A  79      66.982 -19.239 -28.047  1.00 18.110          H  
ATOM   1171 1HG1 ILE A  79      65.902 -19.587 -25.227  1.00 18.110          H  
ATOM   1172 2HG1 ILE A  79      66.698 -20.865 -26.147  1.00 18.110          H  
ATOM   1173 1HG2 ILE A  79      66.753 -17.089 -26.798  1.00 18.110          H  
ATOM   1174 2HG2 ILE A  79      65.563 -17.179 -28.097  1.00 18.110          H  
ATOM   1175 3HG2 ILE A  79      65.069 -17.488 -26.416  1.00 18.110          H  
ATOM   1176 1HD1 ILE A  79      68.237 -19.861 -24.570  1.00 18.110          H  
ATOM   1177 2HD1 ILE A  79      68.762 -19.553 -26.242  1.00 18.110          H  
ATOM   1178 3HD1 ILE A  79      67.995 -18.265 -25.293  1.00 18.110          H  
ATOM   1179  N   VAL A  80      63.202 -18.803 -29.146  1.00 10.650          N  
ATOM   1180  CA  VAL A  80      62.633 -18.228 -30.346  1.00 10.660          C  
ATOM   1181  C   VAL A  80      62.023 -16.870 -30.047  1.00 11.020          C  
ATOM   1182  O   VAL A  80      61.123 -16.756 -29.215  1.00 11.010          O  
ATOM   1183  CB  VAL A  80      61.580 -19.191 -30.932  1.00 14.920          C  
ATOM   1184  CG1 VAL A  80      60.938 -18.600 -32.184  1.00 14.920          C  
ATOM   1185  CG2 VAL A  80      62.254 -20.535 -31.266  1.00 14.920          C  
ATOM   1186  H   VAL A  80      62.641 -18.889 -28.307  1.00 12.780          H  
ATOM   1187  HA  VAL A  80      63.426 -18.085 -31.082  1.00 12.790          H  
ATOM   1188  HB  VAL A  80      60.799 -19.342 -30.201  1.00 17.900          H  
ATOM   1189 1HG1 VAL A  80      60.189 -19.291 -32.573  1.00 17.900          H  
ATOM   1190 2HG1 VAL A  80      60.457 -17.656 -31.943  1.00 17.900          H  
ATOM   1191 3HG1 VAL A  80      61.700 -18.431 -32.939  1.00 17.900          H  
ATOM   1192 1HG2 VAL A  80      61.522 -21.227 -31.672  1.00 17.900          H  
ATOM   1193 2HG2 VAL A  80      63.040 -20.366 -32.001  1.00 17.900          H  
ATOM   1194 3HG2 VAL A  80      62.690 -20.965 -30.374  1.00 17.900          H  
ATOM   1195  N   GLU A  81      62.498 -15.862 -30.762  1.00 11.480          N  
ATOM   1196  CA  GLU A  81      62.027 -14.501 -30.619  1.00 11.990          C  
ATOM   1197  C   GLU A  81      60.529 -14.443 -30.933  1.00 12.320          C  
ATOM   1198  O   GLU A  81      60.089 -15.084 -31.883  1.00 12.320          O  
ATOM   1199  CB  GLU A  81      62.783 -13.572 -31.583  1.00 16.580          C  
ATOM   1200  CG  GLU A  81      64.295 -13.438 -31.338  1.00 16.580          C  
ATOM   1201  CD  GLU A  81      65.132 -14.481 -32.086  1.00 16.580          C  
ATOM   1202  OE1 GLU A  81      64.626 -15.562 -32.362  1.00 16.580          O  
ATOM   1203  OE2 GLU A  81      66.255 -14.189 -32.416  1.00 16.580          O  
ATOM   1204  H   GLU A  81      63.272 -16.052 -31.404  1.00 13.780          H  
ATOM   1205  HA  GLU A  81      62.215 -14.198 -29.593  1.00 14.390          H  
ATOM   1206 1HB  GLU A  81      62.653 -13.942 -32.599  1.00 19.900          H  
ATOM   1207 2HB  GLU A  81      62.352 -12.573 -31.556  1.00 19.900          H  
ATOM   1208 1HG  GLU A  81      64.615 -12.444 -31.648  1.00 19.900          H  
ATOM   1209 2HG  GLU A  81      64.483 -13.532 -30.269  1.00 19.900          H  
ATOM   1210  N   PRO A  82      59.734 -13.613 -30.237  1.00 12.760          N  
ATOM   1211  CA  PRO A  82      58.295 -13.485 -30.426  1.00 13.280          C  
ATOM   1212  C   PRO A  82      57.894 -13.055 -31.831  1.00 13.770          C  
ATOM   1213  O   PRO A  82      56.798 -13.371 -32.281  1.00 13.740          O  
ATOM   1214  CB  PRO A  82      57.914 -12.425 -29.378  1.00 19.920          C  
ATOM   1215  CG  PRO A  82      59.197 -11.670 -29.084  1.00 19.920          C  
ATOM   1216  CD  PRO A  82      60.295 -12.704 -29.215  1.00 19.920          C  
ATOM   1217  HA  PRO A  82      57.818 -14.436 -30.178  1.00 15.940          H  
ATOM   1218 1HB  PRO A  82      57.125 -11.771 -29.782  1.00 23.900          H  
ATOM   1219 2HB  PRO A  82      57.495 -12.917 -28.488  1.00 23.900          H  
ATOM   1220 1HG  PRO A  82      59.313 -10.826 -29.784  1.00 23.900          H  
ATOM   1221 2HG  PRO A  82      59.149 -11.234 -28.072  1.00 23.900          H  
ATOM   1222 1HD  PRO A  82      61.203 -12.196 -29.558  1.00 23.900          H  
ATOM   1223 2HD  PRO A  82      60.448 -13.241 -28.263  1.00 23.900          H  
ATOM   1224  N   GLU A  83      58.798 -12.411 -32.566  1.00 14.360          N  
ATOM   1225  CA  GLU A  83      58.487 -11.952 -33.911  1.00 14.980          C  
ATOM   1226  C   GLU A  83      58.504 -13.089 -34.930  1.00 14.960          C  
ATOM   1227  O   GLU A  83      58.188 -12.889 -36.103  1.00 15.010          O  
ATOM   1228  CB  GLU A  83      59.483 -10.865 -34.323  1.00 20.720          C  
ATOM   1229  CG  GLU A  83      59.377  -9.578 -33.503  1.00 20.720          C  
ATOM   1230  CD  GLU A  83      60.391  -8.532 -33.900  1.00 20.720          C  
ATOM   1231  OE1 GLU A  83      61.191  -8.803 -34.763  1.00 20.720          O  
ATOM   1232  OE2 GLU A  83      60.362  -7.465 -33.336  1.00 20.720          O  
ATOM   1233  H   GLU A  83      59.705 -12.173 -32.191  1.00 17.230          H  
ATOM   1234  HA  GLU A  83      57.485 -11.520 -33.902  1.00 17.980          H  
ATOM   1235 1HB  GLU A  83      60.499 -11.250 -34.218  1.00 24.870          H  
ATOM   1236 2HB  GLU A  83      59.334 -10.610 -35.372  1.00 24.870          H  
ATOM   1237 1HG  GLU A  83      58.377  -9.165 -33.629  1.00 24.870          H  
ATOM   1238 2HG  GLU A  83      59.508  -9.820 -32.449  1.00 24.870          H  
ATOM   1239  N   LYS A  84      58.880 -14.285 -34.475  1.00 15.040          N  
ATOM   1240  CA  LYS A  84      58.937 -15.469 -35.305  1.00 15.190          C  
ATOM   1241  C   LYS A  84      57.815 -16.437 -34.944  1.00 15.720          C  
ATOM   1242  O   LYS A  84      57.760 -17.550 -35.474  1.00 16.210          O  
ATOM   1243  CB  LYS A  84      60.272 -16.172 -35.109  1.00 21.210          C  
ATOM   1244  CG  LYS A  84      61.486 -15.377 -35.526  1.00 21.210          C  
ATOM   1245  CD  LYS A  84      62.746 -16.164 -35.229  1.00 21.210          C  
ATOM   1246  CE  LYS A  84      64.009 -15.392 -35.577  1.00 21.210          C  
ATOM   1247  NZ  LYS A  84      65.232 -16.134 -35.141  1.00 21.210          N  
ATOM   1248  H   LYS A  84      59.146 -14.391 -33.493  1.00 18.050          H  
ATOM   1249  HA  LYS A  84      58.819 -15.179 -36.348  1.00 18.230          H  
ATOM   1250 1HB  LYS A  84      60.388 -16.410 -34.058  1.00 25.450          H  
ATOM   1251 2HB  LYS A  84      60.274 -17.112 -35.659  1.00 25.450          H  
ATOM   1252 1HG  LYS A  84      61.430 -15.146 -36.589  1.00 25.450          H  
ATOM   1253 2HG  LYS A  84      61.509 -14.441 -34.966  1.00 25.450          H  
ATOM   1254 1HD  LYS A  84      62.774 -16.394 -34.159  1.00 25.450          H  
ATOM   1255 2HD  LYS A  84      62.732 -17.099 -35.783  1.00 25.450          H  
ATOM   1256 1HE  LYS A  84      64.056 -15.224 -36.650  1.00 25.450          H  
ATOM   1257 2HE  LYS A  84      63.986 -14.428 -35.065  1.00 25.450          H  
ATOM   1258 1HZ  LYS A  84      66.058 -15.595 -35.355  1.00 25.450          H  
ATOM   1259 2HZ  LYS A  84      65.158 -16.263 -34.108  1.00 25.450          H  
ATOM   1260 3HZ  LYS A  84      65.284 -17.029 -35.597  1.00 25.450          H  
ATOM   1261  N   ILE A  85      56.939 -16.041 -34.016  1.00 15.750          N  
ATOM   1262  CA  ILE A  85      55.901 -16.948 -33.559  1.00 16.370          C  
ATOM   1263  C   ILE A  85      54.532 -16.478 -34.037  1.00 16.650          C  
ATOM   1264  O   ILE A  85      54.126 -15.345 -33.780  1.00 16.530          O  
ATOM   1265  CB  ILE A  85      55.961 -17.072 -32.023  1.00 22.670          C  
ATOM   1266  CG1 ILE A  85      57.393 -17.603 -31.629  1.00 22.670          C  
ATOM   1267  CG2 ILE A  85      54.857 -18.031 -31.532  1.00 22.670          C  
ATOM   1268  CD1 ILE A  85      57.730 -17.576 -30.153  1.00 22.670          C  
ATOM   1269  H   ILE A  85      56.987 -15.099 -33.610  1.00 18.900          H  
ATOM   1270  HA  ILE A  85      56.080 -17.933 -33.983  1.00 19.640          H  
ATOM   1271  HB  ILE A  85      55.829 -16.085 -31.571  1.00 27.200          H  
ATOM   1272 1HG1 ILE A  85      57.499 -18.623 -31.993  1.00 27.200          H  
ATOM   1273 2HG1 ILE A  85      58.135 -16.980 -32.121  1.00 27.200          H  
ATOM   1274 1HG2 ILE A  85      54.890 -18.129 -30.454  1.00 27.200          H  
ATOM   1275 2HG2 ILE A  85      53.872 -17.645 -31.816  1.00 27.200          H  
ATOM   1276 3HG2 ILE A  85      54.999 -19.014 -31.986  1.00 27.200          H  
ATOM   1277 1HD1 ILE A  85      58.746 -17.940 -30.010  1.00 27.200          H  
ATOM   1278 2HD1 ILE A  85      57.668 -16.575 -29.776  1.00 27.200          H  
ATOM   1279 3HD1 ILE A  85      57.046 -18.207 -29.601  1.00 27.200          H  
ATOM   1280  N   GLU A  86      53.844 -17.356 -34.756  1.00 17.150          N  
ATOM   1281  CA  GLU A  86      52.539 -17.053 -35.329  1.00 17.630          C  
ATOM   1282  C   GLU A  86      51.393 -17.363 -34.365  1.00 18.130          C  
ATOM   1283  O   GLU A  86      50.280 -17.689 -34.794  1.00 18.580          O  
ATOM   1284  OXT GLU A  86      51.635 -17.459 -33.161  1.00 26.450          O  
ATOM   1285  CB  GLU A  86      52.371 -17.819 -36.643  1.00 23.510          C  
ATOM   1286  CG  GLU A  86      53.347 -17.372 -37.732  1.00 23.510          C  
ATOM   1287  CD  GLU A  86      53.194 -18.111 -39.037  1.00 23.510          C  
ATOM   1288  OE1 GLU A  86      52.409 -19.024 -39.098  1.00 23.510          O  
ATOM   1289  OE2 GLU A  86      53.868 -17.757 -39.975  1.00 23.510          O  
ATOM   1290  H   GLU A  86      54.268 -18.259 -34.927  1.00 20.580          H  
ATOM   1291  HA  GLU A  86      52.506 -15.986 -35.553  1.00 21.160          H  
ATOM   1292 1HB  GLU A  86      52.528 -18.881 -36.471  1.00 28.210          H  
ATOM   1293 2HB  GLU A  86      51.357 -17.689 -37.020  1.00 28.210          H  
ATOM   1294 1HG  GLU A  86      53.197 -16.308 -37.912  1.00 28.210          H  
ATOM   1295 2HG  GLU A  86      54.364 -17.504 -37.364  1.00 28.210          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 -316.551 38.9239 231 -23.4769 7.76726 19.6075 108.828 -126.775 -0.69321 -3.68049 -88.098 -29.352 -23.5707 -9.53543 -14.2345 -4.5319 0 -1.18842 2.02662 33.117 71.9132 -24.9977 5.64167 -24.3484 -14.17 42.3185 -144.06
LYS:NtermProteinFull_1 -3.4846 0.72624 4.42517 -0.31896 0.02722 0.15901 2.3365 -1.95895 -0.05513 -0.16355 -2.78589 1.10586 0 0 -0.8199 0 0 0.01226 0.01129 2.00758 0 0 0 -1.5107 0 1.15866 0.87212
PRO_2 -4.59898 0.89891 3.8189 -0.06861 0 0.04253 1.85381 -1.68388 -0.02292 -0.08467 0.3896 0.62184 0 0 0 0 0 -0.15887 0.00202 0.19181 0 -0.54487 0 -2.4119 0.10831 1.40749 -0.23947
GLU_3 -3.51141 0.391 4.61388 -0.55607 0.17745 1.48631 1.37503 -1.84777 -0.05513 -0.16355 -1.93805 -3.04265 0 0 -0.8199 0 0 -0.02181 0.01278 0 3.04942 -0.20239 0 -2.7348 0.07122 0.47212 -3.24433
LYS_4 -2.72789 0.3893 3.07479 -0.29629 0.02821 0.14834 1.21146 -1.29804 -0 -0 -0.91395 -0.18462 0 0 0 0 0 -0.03097 0.01042 1.82205 0 -0.24877 0 -1.5107 0.06233 0.32836 -0.13594
ILE_5 -4.97887 0.37039 2.76803 -0.50067 0.46532 0.11962 1.65822 -1.78867 -0.0118 -0.12869 -1.30854 0.17904 0 0 0 0 0 -0.01084 0.0574 0.37826 0 -0.44735 0 0.73287 -0.14682 0.26822 -2.32487
GLU_6 -3.72716 0.30049 2.84031 -0.19299 0.02283 0.25146 1.74445 -1.54841 -0.00712 -0.03272 -2.30826 -0.43741 0 0 0 -0.38975 0 -0.00036 0.07503 0 2.98998 0.04058 0 -2.7348 -0.2688 0.51591 -2.86674
ALA_7 -5.18677 1.10758 1.56991 -0.0195 0 0 1.1338 -1.78874 -0 -1e-05 -0.51122 -0.10599 0 0 0 0 0 0.08253 0 0 0 -0.0391 0 1.8394 -0.1776 1.3793 -0.71641
PRO_8 -4.65343 1.00094 2.11585 -0.20007 0.00469 0.14499 0.78171 -1.14806 -0 -0 -0.22202 0.01906 0 0 0 0 0 0.00192 0.01188 0.42387 0 -0.92301 0 -2.4119 -0.36394 1.23405 -4.18348
LYS_9 -2.37577 0.67465 1.32667 -0.31062 0.03752 0.14357 0.01452 -0.68295 -0 -0 0.32286 0.13403 0 0 0 0 0 0.01002 0.00185 2.03277 0 -0.02292 0 -1.5107 -0.4156 0.45863 -0.16148
GLU_10 -2.04742 0.38642 2.2094 -0.29742 0.05824 0.36195 1.15062 -1.01426 -0 -0 -0.99879 -0.27519 0 0 -0.29316 0 0 -0.03408 0.00191 0 2.9232 0.01556 0 -2.7348 -0.31805 0.40939 -0.49648
TYR_11 -7.21444 1.05881 3.01275 -0.90651 0.07806 0.41864 1.45243 -2.11548 -0 -0 -0.96607 -0.33958 0 0 0 -0.38975 0 0.1931 0.14835 0 1.8862 -0.51573 0.13068 1.2797 -0.094 0.54929 -2.33356
THR_12 -3.53277 0.56182 2.89693 -0.10714 0.12593 0.06659 1.86918 -1.55109 -0 -0 0.2189 -1.32093 0 0 -0.8309 0 0 -0.03527 0.15056 0.3507 0 -0.70129 2.48247 -1.0874 0.44622 0.57299 0.5755
GLY_13 -1.05192 0.05507 1.23899 -5e-05 0 0 0.4118 -0.61968 -0 -0 0.1965 -0.40499 0 0 0 0 0 -0.0563 0 0 0 0.15384 0 0.83697 0.564 0.23507 1.5593
VAL_14 -5.82831 0.92159 1.28951 -0.28776 0.2402 0.06196 1.27157 -1.59425 -0.00056 -0.0119 -0.76271 0.1538 0 0 -0.8309 0 0 -0.08521 0.01043 0.05581 0 -0.40106 0 1.9342 -0.12833 0.22272 -3.76921
GLN_15 -4.77183 0.40204 3.57947 -0.66552 0.26081 1.12848 1.84668 -1.95875 -0.02364 -0.14861 -2.2441 -1.8753 0 0 0 0 0 -0.03583 0.00327 0 4.43049 0.13238 0 -0.18838 -0.51777 0.35734 -0.28877
ALA_16 -4.75132 0.53807 2.1569 -0.0253 0.00013 0 1.3314 -1.90911 -0.03415 -0.20146 -0.86481 -0.23487 0 0 0 0 0 -0.03396 0 0 0 -0.06925 0 1.8394 -0.72772 0.35257 -2.63347
GLY_17 -1.54418 0.05204 2.10252 -8e-05 0 0 1.17837 -1.03841 -0.01389 -0.0607 -1.37482 -0.38636 0 0 0 0 0 -0.15372 0 0 0 -1.52282 0 0.83697 -0.79049 0.20614 -2.50941
ALA_18 -3.83371 0.38685 2.71246 -0.02252 0 0 2.3871 -1.92299 -0.02179 -0.10372 -2.11777 -0.19475 0 0 0 0 0 0.06981 0 0 0 0.04037 0 1.8394 -0.36514 0.15508 -0.9913
VAL_19 -4.0796 0.69507 0.88817 -0.27394 0.16211 0.05842 0.29956 -1.21625 -0.01886 -0.08057 -0.16358 -0.41446 0 0 0 0 0 0.11306 0.02247 0.19207 0 -0.65933 0 1.9342 -0.17129 0.29512 -2.41763
VAL_20 -4.97787 0.44835 2.15973 -0.27225 0.19027 0.05972 1.84285 -1.69728 -0.01279 -0.12713 -1.95154 -0.32717 0 0 0 0 0 0.02864 0.01614 0.26981 0 -0.75167 0 1.9342 -0.32106 0.50307 -2.98597
GLU_21 -3.27187 0.6437 1.84923 -0.30862 0.04691 0.41119 0.56178 -0.98347 -0.01886 -0.08057 -0.05949 -0.3372 0 0 0 0 0 -0.06323 0.00081 0 2.75698 0.02792 0 -2.7348 -0.40102 1.09199 -0.86863
PRO_22 -4.97197 0.83106 3.99887 -0.19883 0.00399 0.14268 1.86401 -1.67277 -0 -0 -0.7707 0.07774 0 0 0 0 0 0.02161 0.00573 0.34403 0 -0.83885 0 -2.4119 -0.29343 0.91374 -2.955
ALA_23 -1.16446 0.12476 1.12184 -0.02305 0 0 0.40146 -0.59011 -0 -0 0.49041 -0.35229 0 0 0 0 0 -0.07823 0 0 0 -0.30771 0 1.8394 -0.14616 0.26691 1.58278
LYS_24 -2.53187 0.29184 2.58593 -0.32746 0.04431 0.18153 0.48546 -1.12129 -0 -0 0.20483 -0.16666 0 0 0 0 0 -0.05789 0.00074 1.77257 0 -0.10016 0 -1.5107 -0.34059 0.41615 -0.17325
ALA_25 -3.23739 0.28165 2.80871 -0.0283 0.02256 0 1.45164 -1.52633 -0 -0 -0.9389 -0.58026 0 0 0 0 0 0.00911 0 0 0 0.12227 0 1.8394 0.0218 0.68265 0.9286
GLU_26 -2.14855 0.19704 2.37478 -0.21601 0.03779 0.31428 0.45463 -0.93754 -0 -0 0.04852 -0.59129 0 0 0 0 0 0.11215 0.01646 0 3.0074 -0.2333 0 -2.7348 0.02474 0.48156 0.20787
ALA_27 -2.2649 0.61787 2.15891 -0.02348 0 0 0.67423 -1.06811 -0.01279 -0.12713 0.02137 -0.4652 0 0 0 0 0 0.24016 0 0 0 -0.3577 0 1.8394 0.02005 0.93736 2.19005
PRO_28 -3.26497 0.72469 0.91423 -0.1285 0.00302 0.09361 0.01021 -0.67995 -0.00521 -0.01568 -0.23382 0.20553 0 0 0 0 0 -0.04267 0.01578 0.20179 0 -0.87505 0 -2.4119 -0.09305 1.04886 -4.53307
LYS_29 -5.84534 0.38019 6.06271 -0.36659 0.04557 0.16444 2.9907 -2.8015 -0.02771 -0.14032 -3.99927 0.09468 0 0 -0.29316 0 0 -0.00785 0.28743 1.97775 0 0.19398 0 -1.5107 -0.42063 0.33023 -2.88542
GLU_30 -4.11172 0.21528 3.23337 -0.31239 0.05395 0.39878 0.85499 -1.52705 -0.01048 -0.03193 -2.05988 -0.37264 0 0 0 -0.97502 0 -0.06594 0.03302 0 2.86933 0.18886 0 -2.7348 -0.00172 0.17817 -4.17781
TYR_31 -10.1654 0.58984 4.36221 -0.59299 0.13563 0.30214 2.93536 -2.95379 -0.04346 -0.24592 -2.61132 -0.19455 0 0 0 0 0 -0.02072 0.00161 0 2.34115 -0.08948 0.02957 1.2797 -0.05162 0.1883 -4.80377
ARG_32 -3.84873 0.59389 3.63955 -0.41928 0.03941 0.20896 1.49013 -1.78077 -0.00528 -0.01625 -2.32681 0.03297 0 0 0 -0.97502 0 0.28763 0.03382 2.25628 0 -0.21795 0 -1.2888 -0.1898 0.57232 -1.91374
GLY_33 -2.64641 0.44096 0.95198 -0.00025 0 0 0.24497 -0.89999 -0 -0 -0.38458 -0.20359 0 0 0 0 0 -0.04678 0 0 0 0.11583 0 0.83697 -0.11332 0.63712 -1.06709
VAL_34 -4.15659 0.60371 1.87213 -0.36837 0.30033 0.08896 0.95746 -1.34314 -0.00712 -0.03271 -0.78992 -0.06198 0 0 0 0 0 -0.00752 0.00666 0.75802 0 -0.6889 0 1.9342 -0.13632 0.34804 -0.72308
GLN_35 -2.13353 0.19127 1.88144 -0.71606 0.10435 0.50905 0.7282 -1.06653 -0 -0 -0.91605 -0.22567 0 0 -1.07169 0 0 -0.04044 0.31872 0 2.69403 0.08373 0 -0.18838 -0.17489 0.24483 0.2224
ALA_36 -2.00672 0.09241 1.8008 -0.02468 1e-05 0 0.87711 -1.04462 -0 -0 -0.82465 -0.20847 0 0 -1.07169 0 0 -0.00673 0 0 0 -0.11362 0 1.8394 -0.50865 0.15692 -1.04319
GLY_37 -1.17358 0.08946 1.52588 -0.00031 0 0 0.68589 -0.74507 -0 -0 -0.01152 -0.16251 0 0 0 0 0 -0.09751 0 0 0 -1.21918 0 0.83697 -0.33865 0.15794 -0.4522
ALA_38 -0.94675 0.10747 0.81147 -0.02486 7e-05 0 0.02587 -0.46584 -0.00501 -0.01802 -0.0953 -0.23486 0 0 0 0 0 -0.05003 0 0 0 -0.055 0 1.8394 -0.33671 0.14278 0.69469
ILE_39 -2.05423 0.17123 1.01075 -0.46055 0.2998 0.09796 0.34579 -0.77651 -0.00015 -0.00038 0.16223 -0.02158 0 0 0 0 0 -0.06055 0.00984 0.37357 0 -0.78401 0 0.73287 -0.70039 0.17281 -1.48149
VAL_40 -1.8273 0.08846 0.80795 -0.28283 0.17688 0.06273 0.26788 -0.62013 -0.00501 -0.01802 0.00825 -0.30349 0 0 0 0 0 -0.04413 0.00042 0.15878 0 -0.50961 0 1.9342 -0.37358 0.2044 -0.27415
GLU_41 -2.00703 0.3617 1.82863 -0.28304 0.04049 0.35255 0.43398 -0.82494 -0.00015 -0.00038 -0.11759 -0.25396 0 0 0 0 0 0.02766 0.00928 0 2.79457 -0.01475 0 -2.7348 -0.42334 0.82517 0.01407
PRO_42 -1.73349 0.36015 1.30673 -0.12411 0.00232 0.09129 0.38722 -0.48185 -0 -0 -0.22928 0.22999 0 0 0 0 0 -0.07982 0.02195 0.16143 0 -1.04776 0 -2.4119 -0.68871 0.88423 -3.35161
GLU_43 -1.94873 0.07283 1.65737 -0.36086 0.08997 0.48229 0.29402 -0.76753 -0 -0 -0.06387 -0.52331 0 0 0 0 0 0.01436 0.00859 0 3.36554 0.00471 0 -2.7348 -0.38739 0.16731 -0.6295
LYS_44 -1.67645 0.09076 1.35294 -0.34865 0.03921 0.14955 0 -0.66636 -0.00814 -0.02532 -0.04685 0.14551 0 0 0 0 0 -0.02949 0.00203 1.93307 0 -0.00178 0 -1.5107 -0.12226 0.05875 -0.66416
ILE_45 -3.97975 0.30009 1.51949 -0.60914 0.40116 0.1155 0.48951 -1.24659 -0 -0 -0.20959 0.30033 0 0 0 0 0 -0.04993 0.00168 0.9496 0 -0.75954 0 0.73287 -0.42001 0.20062 -2.26372
GLU_46 -2.28204 0.12847 1.48117 -0.29487 0.05154 0.36186 0.5135 -0.84729 -0.00814 -0.02532 -0.19356 -0.28089 0 0 0 0 0 -0.0909 0.00355 0 2.74399 -0.04728 0 -2.7348 -0.60067 0.19497 -1.9267
SER_47 -2.85224 0.65456 2.38181 -0.03457 0.00149 0.06252 1.04615 -1.13013 -0 -0 -0.46596 -0.77197 0 0 0 0 0 -0.0872 0.00392 0.44536 0 0.4356 0.60213 -0.77834 0.14058 0.6556 0.3093
PRO_48 -5.37347 0.93506 3.69684 -0.18411 0.08334 0.13141 1.77352 -1.58947 -0 -0 -0.91997 -0.00713 0 0 0 0 0 0.01428 0.00589 0.17567 0 -0.8144 0 -2.4119 0.76039 0.87646 -2.84759
LYS_49 -5.78619 0.94307 5.69803 -0.32007 0.0287 0.14843 3.05422 -2.47162 -0 -0 -4.68787 0.06162 0 0 -0.8724 0 0 -0.18663 0.03433 1.69538 0 -0.02083 0 -1.5107 0.54245 0.54856 -3.1015
GLU_50 -4.4369 0.52214 4.39225 -0.4084 0.0373 0.8007 2.11906 -2.13574 -0 -0 -3.52254 -0.45033 0 0 -1.1022 -0.40508 0 -0.10031 0.05573 0 3.66816 -0.31059 0 -2.7348 -0.1114 0.50774 -3.61522
TYR_51 -6.12981 0.80723 4.97921 -0.69381 0.07265 0.41425 3.36763 -2.53859 -0 -0 -4.46364 -0.20357 0 0 0 0 0 -0.02994 0.0193 0 2.01121 -0.12725 0 1.2797 -0.19645 0.51147 -0.92039
THR_52 -5.76232 0.38782 4.39593 -0.23345 0.29058 0.10337 2.51922 -2.41259 -0.00024 -0.00522 -1.67624 -1.18819 0 0 0 0 0 -0.11435 0.0056 2.12236 0 0.05492 2.3791 -1.0874 0.11411 0.48172 0.37472
GLY_53 -2.02067 0.12963 1.4979 -6e-05 0 0 0.65787 -1.01063 -0 -0 0.7277 -0.39523 0 0 0 0 0 -0.14472 0 0 0 -1.4845 0 0.83697 -0.47853 0.22869 -1.45559
VAL_54 -4.22462 0.32008 3.6436 -0.26852 0.18636 0.05161 2.22742 -2.05161 -0.01088 -0.02344 -1.22161 -0.17396 0 0 0 0 0 0.08411 0.01329 0.05077 0 -0.43795 0 1.9342 -0.19669 0.18796 0.09012
GLN_55 -6.96786 1.0691 4.77838 -0.66033 0.09299 0.70235 2.77234 -2.66423 -0.00505 -0.0171 -1.56508 -0.59632 0 0 0 0 0 0.39785 0.03957 0 2.34747 -0.15613 0 -0.18838 0.07504 0.73626 0.19086
ALA_56 -5.50752 0.47527 4.67389 -0.01915 0 0 2.78643 -2.64551 -0.01088 -0.02344 -1.38933 -0.41425 0 0 0 0 0 0.10845 0 0 0 -0.25032 0 1.8394 -0.35146 0.89772 0.16929
GLY_57 -3.52691 0.4271 4.19486 -6e-05 0 0 1.80137 -2.09057 -0 -0 -0.42939 -0.37859 0 0 0 0 0 -0.00504 0 0 0 -0.08343 0 0.83697 0.64823 0.47356 1.86811
ALA_58 -2.849 0.13416 2.09549 -0.02374 0 0 1.02054 -1.46183 -0 -0 -0.44449 -0.33964 0 0 0 0 0 -0.05914 0 0 0 -0.39951 0 1.8394 0.52314 0.48435 0.51972
VAL_59 -4.85659 0.37531 2.4879 -0.30908 0.23374 0.07042 1.51147 -1.6974 -0 -0 -1.30793 -0.2758 0 0 0 0 0 0.00024 0.0052 0.22683 0 -0.44243 0 1.9342 -0.25637 0.51355 -1.78674
VAL_60 -5.71567 0.65244 2.31487 -0.31873 0.29996 0.07578 1.36268 -1.69827 -0.01926 -0.14321 -0.50362 -0.6219 0 0 0 0 0 0.09696 0.01319 0.5134 0 -0.24398 0 1.9342 0.23608 0.5366 -1.22847
GLU_61 -2.82398 0.52743 3.21617 -0.25383 0.06756 0.45191 1.63064 -1.47608 -0.01421 -0.12611 -0.74812 -0.43944 0 0 0 0 0 -0.07732 0.0005 0 2.67939 0.08656 0 -2.7348 0.97082 1.16855 2.10565
PRO_62 -4.74584 1.01085 2.32521 -0.20635 0.02528 0.15362 0.47293 -1.07298 -0 -0 -0.6576 -0.01538 0 0 0 0 0 0.00032 0.00766 0.45673 0 -0.96425 0 -2.4119 0.57873 1.11581 -3.92716
ALA_63 -3.95491 0.6157 3.98702 -0.02272 0 0 2.85432 -2.16766 -0 -0 -3.06818 -0.17229 0 0 -0.9518 0 0 -0.01557 0 0 0 -0.17078 0 1.8394 -0.4948 0.4022 -1.32006
LYS_64 -2.35242 0.1754 2.19014 -0.40079 0.05951 0.20359 0.90808 -1.14 -2e-05 -9e-05 0.51022 0.08797 0 0 0 0 0 -0.0884 0.00351 1.50209 0 -0.03005 0 -1.5107 -0.57555 0.21704 -0.24047
ALA_65 -1.94594 0.37691 1.40255 -0.0273 0.00377 0 0.46975 -0.90632 -0 -0 0.31047 -0.42491 0 0 0 0 0 -0.06283 0 0 0 0.02137 0 1.8394 -0.61495 0.19413 0.63608
GLU_66 -4.20731 0.36484 4.07403 -0.18596 0.02833 0.26284 2.41352 -1.93243 -0 -0 -2.58465 -0.49379 0 0 -0.9518 0 0 -0.00822 0.06347 0 3.41689 -0.13637 0 -2.7348 -0.21809 0.29133 -2.53815
VAL_67 -5.88361 0.93209 3.02264 -0.29409 0.20061 0.0685 1.8067 -2.03687 -0.01896 -0.14374 -1.29558 0.17838 0 0 0 0 0 -0.08643 0.03541 0.12155 0 -0.19844 0 1.9342 -0.01687 1.05161 -0.62288
PRO_68 -5.01338 0.6883 3.66705 -0.18761 0.05235 0.13584 1.73368 -1.58703 -0.02083 -0.16234 -1.75668 -0.04785 0 0 0 0 0 0.01059 0.00492 0.16291 0 -0.7395 0 -2.4119 0.17516 1.0632 -4.23313
LYS_69 -3.94128 0.3119 4.35137 -0.30754 0.02586 0.13979 2.0193 -1.97787 -0 -0 -1.98267 -0.01983 0 0 -0.79036 0 0 -0.07083 0.01972 1.68075 0 -0.0901 0 -1.5107 0.09538 0.30771 -1.7394
GLU_70 -3.36747 0.33121 4.35702 -0.56974 0.23814 1.53019 0.8073 -1.94419 -0.01895 -0.14365 -0.81062 -3.08882 0 0 0 0 0 -0.05326 0.00184 0 3.18583 -0.15045 0 -2.7348 -0.41499 0.31409 -2.53134
TYR_71 -9.65012 1.05032 6.46828 -0.82527 0.08369 0.1405 2.17545 -3.55639 -0.02846 -0.21412 -2.83754 -0.38217 0 0 -0.38484 -0.40508 0 0.01757 0.00773 0 2.07855 0.06412 0.01772 1.2797 -0.53443 0.35912 -5.07567
ARG_72 -4.03769 0.33312 4.44712 -0.99775 0.32821 0.77102 1.49657 -2.21548 -0.00739 -0.04657 -1.95765 -0.11622 0 0 -1.1752 0 0 0.17001 0.10298 1.87442 0 0.00773 0 -1.2888 -0.30109 0.48233 -2.13033
GLY_73 -2.22256 0.30069 1.61693 -0.00021 0 0 0.35241 -0.97717 -0.01995 -0.1089 -0.76249 -0.1715 0 0 0 0 0 -0.09341 0 0 0 -1.14537 0 0.83697 0.0927 0.49189 -1.80995
VAL_74 -4.15581 0.40402 1.05483 -0.27394 0.1617 0.05952 1.1525 -1.33055 -0 -0 -1.23358 -0.41845 0 0 -1.1022 0 0 -0.0664 0.01825 0.2035 0 -0.7393 0 1.9342 -0.11186 0.32228 -4.12128
GLN_75 -3.35285 0.30795 2.60346 -0.65408 0.28395 1.12441 1.47758 -1.62034 -0.01995 -0.1089 -0.65958 -1.90759 0 0 0 0 0 0.04206 0.0451 0 3.96151 0.21581 0 -0.18838 -0.31151 0.27617 1.51484
ALA_76 -1.00787 0.10901 1.22393 -0.02336 0 0 0.51712 -0.63543 -0 -0 0.68938 -0.36855 0 0 0 0 0 -0.07534 0 0 0 -0.41499 0 1.8394 -0.4289 0.19172 1.61613
GLY_77 -1.05462 0.16889 1.20962 -6e-05 0 0 0.12039 -0.62718 -0 -0 0.15176 -0.38739 0 0 0 0 0 -0.09226 0 0 0 0.28412 0 0.83697 -0.31476 0.16153 0.45701
ALA_78 -3.41135 0.26175 1.67523 -0.02409 0 0 1.21214 -1.49907 -0.00116 -0.00343 -0.66944 -0.28572 0 0 0 0 0 0.08952 0 0 0 0.14667 0 1.8394 0.12477 0.19211 -0.35269
ILE_79 -1.56125 0.18154 0.87913 -0.47802 0.32642 0.11378 0.01236 -0.64353 -0.01584 -0.09735 0.24168 -0.15711 0 0 0 0 0 -0.03289 0.00608 0.27817 0 -0.63263 0 0.73287 -0.00788 0.2605 -0.59396
VAL_80 -4.757 0.44397 0.26765 -0.27319 0.16111 0.05955 0.52868 -1.07327 -0.00116 -0.00343 -0.34185 -0.42048 0 0 0 0 0 -0.06517 0 0.21507 0 -0.69185 0 1.9342 -0.30543 0.27032 -4.05228
GLU_81 -4.53901 0.52805 5.79384 -0.46626 0.11732 1.48295 2.66852 -2.36573 -0.02061 -0.13082 -3.40287 -2.58273 0 0 0 -0.4961 0 0.01179 0.04204 0 4.22264 0.01945 0 -2.7348 -0.43891 0.82583 -1.46539
PRO_82 -2.95767 0.57696 1.97403 -0.08381 0 0.05196 1.03854 -0.92734 -0 -0 0.03899 0.6966 0 0 0 0 0 -0.16656 0.00595 0.58855 0 -0.40486 0 -2.4119 -0.50703 0.94923 -1.53836
GLU_83 -1.95668 0.19271 1.90022 -0.23447 0.04059 0.36568 0.60272 -0.82983 -0 -0 0.10567 -0.61618 0 0 0 0 0 -0.0382 0.00174 0 3.01212 -0.10488 0 -2.7348 -0.40952 0.26961 -0.43351
LYS_84 -4.21762 0.41016 4.86968 -0.33765 0.05763 0.20043 1.90721 -1.9439 -0.01445 -0.06344 -3.08797 -0.24691 0 0 0 -0.4961 0 0.00981 0.1146 1.81763 0 0.00975 0 -1.5107 -0.28196 0.21855 -2.58526
ILE_85 -4.80694 0.36333 2.19558 -0.4619 0.30581 0.09696 1.41571 -1.52391 -0 -0 -0.69871 -0.03784 0 0 0 0 0 -0.048 0.03502 0.3742 0 -0.76745 0 0.73287 -0.3613 0.39693 -2.78965
GLU:CtermProteinFull_86 -2.33774 0.16747 3.277 -0.24651 0.05402 0.45265 1.43672 -1.34406 -0.00967 -0.02997 -3.46879 0.02579 0 0 -0.8724 0 0 0 0.00014 0 3.47719 0 0 -2.7348 -0.25598 0.29881 -2.11011
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445524 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 33.393
ATOM      1  N   LYS A   1       6.923  -6.139  34.795  1.00 17.900          N  
ATOM      2  CA  LYS A   1       5.634  -5.623  35.271  1.00 17.120          C  
ATOM      3  C   LYS A   1       5.579  -4.078  35.242  1.00 16.490          C  
ATOM      4  O   LYS A   1       6.585  -3.430  35.551  1.00 16.230          O  
ATOM      5  CB  LYS A   1       5.379  -6.098  36.714  1.00 24.280          C  
ATOM      6  CG  LYS A   1       5.171  -7.598  36.908  1.00 24.280          C  
ATOM      7  CD  LYS A   1       4.846  -7.877  38.369  1.00 24.280          C  
ATOM      8  CE  LYS A   1       4.675  -9.349  38.662  1.00 24.280          C  
ATOM      9  NZ  LYS A   1       4.373  -9.581  40.108  1.00 24.280          N  
ATOM     10 1H   LYS A   1       7.498  -6.401  35.582  1.00 21.480          H  
ATOM     11 2H   LYS A   1       6.775  -6.958  34.204  1.00 21.480          H  
ATOM     12 3H   LYS A   1       7.399  -5.430  34.256  1.00 21.480          H  
ATOM     13  HA  LYS A   1       4.870  -6.029  34.613  1.00 20.540          H  
ATOM     14 1HB  LYS A   1       6.245  -5.832  37.323  1.00 29.140          H  
ATOM     15 2HB  LYS A   1       4.536  -5.586  37.160  1.00 29.140          H  
ATOM     16 1HG  LYS A   1       4.349  -7.945  36.283  1.00 29.140          H  
ATOM     17 2HG  LYS A   1       6.071  -8.144  36.624  1.00 29.140          H  
ATOM     18 1HD  LYS A   1       5.641  -7.478  39.005  1.00 29.140          H  
ATOM     19 2HD  LYS A   1       3.918  -7.367  38.633  1.00 29.140          H  
ATOM     20 1HE  LYS A   1       3.864  -9.751  38.056  1.00 29.140          H  
ATOM     21 2HE  LYS A   1       5.599  -9.870  38.406  1.00 29.140          H  
ATOM     22 1HZ  LYS A   1       4.277 -10.569  40.281  1.00 29.140          H  
ATOM     23 2HZ  LYS A   1       5.127  -9.208  40.672  1.00 29.140          H  
ATOM     24 3HZ  LYS A   1       3.514  -9.113  40.372  1.00 29.140          H  
ATOM     25  N   PRO A   2       4.381  -3.463  35.013  1.00 16.370          N  
ATOM     26  CA  PRO A   2       4.093  -2.027  34.918  1.00 15.900          C  
ATOM     27  C   PRO A   2       4.357  -1.298  36.223  1.00 15.260          C  
ATOM     28  O   PRO A   2       4.359  -0.067  36.272  1.00 15.110          O  
ATOM     29  CB  PRO A   2       2.599  -1.990  34.561  1.00 23.850          C  
ATOM     30  CG  PRO A   2       2.046  -3.285  35.072  1.00 23.850          C  
ATOM     31  CD  PRO A   2       3.148  -4.282  34.879  1.00 23.850          C  
ATOM     32  HA  PRO A   2       4.701  -1.593  34.112  1.00 19.080          H  
ATOM     33 1HB  PRO A   2       2.125  -1.126  35.047  1.00 28.620          H  
ATOM     34 2HB  PRO A   2       2.462  -1.854  33.484  1.00 28.620          H  
ATOM     35 1HG  PRO A   2       1.741  -3.183  36.129  1.00 28.620          H  
ATOM     36 2HG  PRO A   2       1.133  -3.554  34.510  1.00 28.620          H  
ATOM     37 1HD  PRO A   2       3.040  -5.037  35.651  1.00 28.620          H  
ATOM     38 2HD  PRO A   2       3.078  -4.689  33.885  1.00 28.620          H  
ATOM     39  N   GLU A   3       4.507  -2.078  37.282  1.00 15.030          N  
ATOM     40  CA  GLU A   3       4.750  -1.638  38.635  1.00 14.570          C  
ATOM     41  C   GLU A   3       6.019  -0.800  38.774  1.00 13.880          C  
ATOM     42  O   GLU A   3       6.076   0.095  39.618  1.00 13.850          O  
ATOM     43  CB  GLU A   3       4.870  -2.883  39.519  1.00 20.580          C  
ATOM     44  CG  GLU A   3       3.566  -3.657  39.691  1.00 20.580          C  
ATOM     45  CD  GLU A   3       3.743  -4.974  40.411  1.00 20.580          C  
ATOM     46  OE1 GLU A   3       4.864  -5.341  40.680  1.00 20.580          O  
ATOM     47  OE2 GLU A   3       2.755  -5.625  40.658  1.00 20.580          O  
ATOM     48  H   GLU A   3       4.468  -3.071  37.150  1.00 18.040          H  
ATOM     49  HA  GLU A   3       3.902  -1.038  38.959  1.00 17.480          H  
ATOM     50 1HB  GLU A   3       5.607  -3.562  39.086  1.00 24.700          H  
ATOM     51 2HB  GLU A   3       5.227  -2.596  40.506  1.00 24.700          H  
ATOM     52 1HG  GLU A   3       2.866  -3.039  40.254  1.00 24.700          H  
ATOM     53 2HG  GLU A   3       3.132  -3.842  38.710  1.00 24.700          H  
ATOM     54  N   LYS A   4       7.069  -1.101  38.001  1.00 13.520          N  
ATOM     55  CA  LYS A   4       8.287  -0.318  38.179  1.00 13.020          C  
ATOM     56  C   LYS A   4       7.993   1.163  37.887  1.00 12.580          C  
ATOM     57  O   LYS A   4       7.466   1.513  36.832  1.00 12.380          O  
ATOM     58  CB  LYS A   4       9.442  -0.830  37.303  1.00 18.430          C  
ATOM     59  CG  LYS A   4      10.784  -0.146  37.609  1.00 18.430          C  
ATOM     60  CD  LYS A   4      11.942  -0.652  36.757  1.00 18.430          C  
ATOM     61  CE  LYS A   4      13.254   0.021  37.209  1.00 18.430          C  
ATOM     62  NZ  LYS A   4      14.405  -0.295  36.326  1.00 18.430          N  
ATOM     63  H   LYS A   4       7.013  -1.849  37.299  1.00 16.220          H  
ATOM     64  HA  LYS A   4       8.596  -0.395  39.221  1.00 15.620          H  
ATOM     65 1HB  LYS A   4       9.561  -1.903  37.447  1.00 22.110          H  
ATOM     66 2HB  LYS A   4       9.218  -0.665  36.262  1.00 22.110          H  
ATOM     67 1HG  LYS A   4      10.695   0.907  37.428  1.00 22.110          H  
ATOM     68 2HG  LYS A   4      11.030  -0.293  38.661  1.00 22.110          H  
ATOM     69 1HD  LYS A   4      12.035  -1.735  36.851  1.00 22.110          H  
ATOM     70 2HD  LYS A   4      11.756  -0.401  35.710  1.00 22.110          H  
ATOM     71 1HE  LYS A   4      13.110   1.090  37.232  1.00 22.110          H  
ATOM     72 2HE  LYS A   4      13.488  -0.318  38.216  1.00 22.110          H  
ATOM     73 1HZ  LYS A   4      15.227   0.185  36.678  1.00 22.110          H  
ATOM     74 2HZ  LYS A   4      14.571  -1.290  36.305  1.00 22.110          H  
ATOM     75 3HZ  LYS A   4      14.210   0.040  35.391  1.00 22.110          H  
ATOM     76  N   ILE A   5       8.435   2.061  38.767  1.00 12.630          N  
ATOM     77  CA  ILE A   5       8.175   3.492  38.567  1.00 12.460          C  
ATOM     78  C   ILE A   5       8.724   4.048  37.240  1.00 12.310          C  
ATOM     79  O   ILE A   5       8.160   4.986  36.679  1.00 12.440          O  
ATOM     80  CB  ILE A   5       8.714   4.309  39.769  1.00 17.510          C  
ATOM     81  CG1 ILE A   5       8.120   5.754  39.726  1.00 17.510          C  
ATOM     82  CG2 ILE A   5      10.260   4.334  39.777  1.00 17.510          C  
ATOM     83  CD1 ILE A   5       8.304   6.566  41.007  1.00 17.510          C  
ATOM     84  H   ILE A   5       8.873   1.734  39.615  1.00 15.160          H  
ATOM     85  HA  ILE A   5       7.094   3.623  38.550  1.00 14.950          H  
ATOM     86  HB  ILE A   5       8.365   3.839  40.687  1.00 21.010          H  
ATOM     87 1HG1 ILE A   5       8.590   6.303  38.908  1.00 21.010          H  
ATOM     88 2HG1 ILE A   5       7.052   5.681  39.520  1.00 21.010          H  
ATOM     89 1HG2 ILE A   5      10.620   4.880  40.640  1.00 21.010          H  
ATOM     90 2HG2 ILE A   5      10.646   3.319  39.820  1.00 21.010          H  
ATOM     91 3HG2 ILE A   5      10.629   4.823  38.884  1.00 21.010          H  
ATOM     92 1HD1 ILE A   5       7.851   7.550  40.875  1.00 21.010          H  
ATOM     93 2HD1 ILE A   5       7.817   6.053  41.837  1.00 21.010          H  
ATOM     94 3HD1 ILE A   5       9.357   6.692  41.231  1.00 21.010          H  
ATOM     95  N   GLU A   6       9.812   3.464  36.742  1.00 12.220          N  
ATOM     96  CA  GLU A   6      10.460   3.854  35.493  1.00 12.300          C  
ATOM     97  C   GLU A   6       9.882   3.139  34.267  1.00 11.790          C  
ATOM     98  O   GLU A   6      10.386   3.311  33.155  1.00 11.990          O  
ATOM     99  CB  GLU A   6      11.951   3.503  35.539  1.00 17.190          C  
ATOM    100  CG  GLU A   6      12.780   4.217  36.590  1.00 17.190          C  
ATOM    101  CD  GLU A   6      14.220   3.742  36.609  1.00 17.190          C  
ATOM    102  OE1 GLU A   6      14.550   2.858  35.839  1.00 17.190          O  
ATOM    103  OE2 GLU A   6      14.980   4.245  37.397  1.00 17.190          O  
ATOM    104  H   GLU A   6      10.241   2.728  37.277  1.00 14.660          H  
ATOM    105  HA  GLU A   6      10.334   4.928  35.359  1.00 14.760          H  
ATOM    106 1HB  GLU A   6      12.050   2.439  35.691  1.00 20.630          H  
ATOM    107 2HB  GLU A   6      12.399   3.728  34.572  1.00 20.630          H  
ATOM    108 1HG  GLU A   6      12.755   5.289  36.400  1.00 20.630          H  
ATOM    109 2HG  GLU A   6      12.344   4.035  37.560  1.00 20.630          H  
ATOM    110  N   ALA A   7       8.899   2.272  34.466  1.00 11.280          N  
ATOM    111  CA  ALA A   7       8.360   1.477  33.380  1.00 10.900          C  
ATOM    112  C   ALA A   7       7.693   2.323  32.281  1.00 10.610          C  
ATOM    113  O   ALA A   7       7.119   3.373  32.578  1.00 10.550          O  
ATOM    114  CB  ALA A   7       7.318   0.499  33.910  1.00 15.410          C  
ATOM    115  H   ALA A   7       8.482   2.176  35.395  1.00 13.540          H  
ATOM    116  HA  ALA A   7       9.181   0.898  32.984  1.00 13.080          H  
ATOM    117 1HB  ALA A   7       6.948  -0.120  33.094  1.00 18.490          H  
ATOM    118 2HB  ALA A   7       7.749  -0.133  34.668  1.00 18.490          H  
ATOM    119 3HB  ALA A   7       6.488   1.053  34.345  1.00 18.490          H  
ATOM    120  N   PRO A   8       7.828   1.927  30.996  1.00 10.620          N  
ATOM    121  CA  PRO A   8       7.084   2.419  29.848  1.00 10.480          C  
ATOM    122  C   PRO A   8       5.627   2.057  30.099  1.00  9.840          C  
ATOM    123  O   PRO A   8       5.386   1.039  30.752  1.00  9.530          O  
ATOM    124  CB  PRO A   8       7.688   1.633  28.677  1.00 15.720          C  
ATOM    125  CG  PRO A   8       9.050   1.223  29.135  1.00 15.720          C  
ATOM    126  CD  PRO A   8       8.921   0.996  30.622  1.00 15.720          C  
ATOM    127  HA  PRO A   8       7.220   3.504  29.746  1.00 12.580          H  
ATOM    128 1HB  PRO A   8       7.079   0.776  28.470  1.00 18.860          H  
ATOM    129 2HB  PRO A   8       7.692   2.246  27.760  1.00 18.860          H  
ATOM    130 1HG  PRO A   8       9.366   0.319  28.585  1.00 18.860          H  
ATOM    131 2HG  PRO A   8       9.781   2.009  28.890  1.00 18.860          H  
ATOM    132 1HD  PRO A   8       8.651  -0.046  30.849  1.00 18.860          H  
ATOM    133 2HD  PRO A   8       9.886   1.310  31.061  1.00 18.860          H  
ATOM    134  N   LYS A   9       4.657   2.805  29.552  1.00  9.850          N  
ATOM    135  CA  LYS A   9       3.269   2.412  29.812  1.00  9.430          C  
ATOM    136  C   LYS A   9       2.347   2.240  28.582  1.00  9.070          C  
ATOM    137  O   LYS A   9       1.168   2.592  28.647  1.00  8.910          O  
ATOM    138  CB  LYS A   9       2.634   3.502  30.687  1.00 13.370          C  
ATOM    139  CG  LYS A   9       3.323   3.806  32.047  1.00 13.370          C  
ATOM    140  CD  LYS A   9       3.195   2.718  33.113  1.00 13.370          C  
ATOM    141  CE  LYS A   9       3.895   3.202  34.391  1.00 13.370          C  
ATOM    142  NZ  LYS A   9       3.629   2.355  35.591  1.00 13.370          N  
ATOM    143  H   LYS A   9       4.872   3.624  28.998  1.00 11.820          H  
ATOM    144  HA  LYS A   9       3.271   1.461  30.343  1.00 11.320          H  
ATOM    145 1HB  LYS A   9       2.601   4.436  30.126  1.00 16.040          H  
ATOM    146 2HB  LYS A   9       1.604   3.227  30.910  1.00 16.040          H  
ATOM    147 1HG  LYS A   9       4.386   3.987  31.880  1.00 16.040          H  
ATOM    148 2HG  LYS A   9       2.893   4.721  32.448  1.00 16.040          H  
ATOM    149 1HD  LYS A   9       2.147   2.505  33.317  1.00 16.040          H  
ATOM    150 2HD  LYS A   9       3.686   1.805  32.770  1.00 16.040          H  
ATOM    151 1HE  LYS A   9       4.970   3.205  34.204  1.00 16.040          H  
ATOM    152 2HE  LYS A   9       3.574   4.219  34.605  1.00 16.040          H  
ATOM    153 1HZ  LYS A   9       4.133   2.736  36.377  1.00 16.040          H  
ATOM    154 2HZ  LYS A   9       2.648   2.361  35.795  1.00 16.040          H  
ATOM    155 3HZ  LYS A   9       3.917   1.384  35.494  1.00 16.040          H  
ATOM    156  N   GLU A  10       2.820   1.603  27.511  1.00  9.170          N  
ATOM    157  CA  GLU A  10       1.984   1.244  26.356  1.00  9.100          C  
ATOM    158  C   GLU A  10       1.538  -0.228  26.462  1.00  8.580          C  
ATOM    159  O   GLU A  10       2.029  -1.067  25.708  1.00  8.660          O  
ATOM    160  CB  GLU A  10       2.741   1.426  25.028  1.00 12.770          C  
ATOM    161  CG  GLU A  10       3.196   2.851  24.712  1.00 12.770          C  
ATOM    162  CD  GLU A  10       4.011   2.944  23.415  1.00 12.770          C  
ATOM    163  OE1 GLU A  10       4.275   1.912  22.823  1.00 12.770          O  
ATOM    164  OE2 GLU A  10       4.349   4.034  23.022  1.00 12.770          O  
ATOM    165  H   GLU A  10       3.810   1.341  27.453  1.00 11.000          H  
ATOM    166  HA  GLU A  10       1.094   1.876  26.348  1.00 10.920          H  
ATOM    167 1HB  GLU A  10       3.605   0.782  25.005  1.00 15.320          H  
ATOM    168 2HB  GLU A  10       2.096   1.110  24.212  1.00 15.320          H  
ATOM    169 1HG  GLU A  10       2.322   3.495  24.634  1.00 15.320          H  
ATOM    170 2HG  GLU A  10       3.805   3.208  25.541  1.00 15.320          H  
ATOM    171  N   TYR A  11       0.639  -0.562  27.399  1.00  8.330          N  
ATOM    172  CA  TYR A  11       0.196  -1.960  27.601  1.00  8.120          C  
ATOM    173  C   TYR A  11       1.258  -2.988  28.016  1.00  7.740          C  
ATOM    174  O   TYR A  11       1.587  -3.879  27.228  1.00  7.910          O  
ATOM    175  CB  TYR A  11      -0.472  -2.521  26.353  1.00 11.450          C  
ATOM    176  CG  TYR A  11      -1.665  -1.798  25.860  1.00 11.450          C  
ATOM    177  CD1 TYR A  11      -1.558  -0.973  24.751  1.00 11.450          C  
ATOM    178  CD2 TYR A  11      -2.879  -1.966  26.495  1.00 11.450          C  
ATOM    179  CE1 TYR A  11      -2.666  -0.316  24.279  1.00 11.450          C  
ATOM    180  CE2 TYR A  11      -3.991  -1.306  26.025  1.00 11.450          C  
ATOM    181  CZ  TYR A  11      -3.890  -0.483  24.921  1.00 11.450          C  
ATOM    182  OH  TYR A  11      -5.004   0.177  24.456  1.00 11.450          O  
ATOM    183  H   TYR A  11       0.249   0.171  27.981  1.00 10.000          H  
ATOM    184  HA  TYR A  11      -0.544  -1.947  28.400  1.00  9.740          H  
ATOM    185 1HB  TYR A  11       0.239  -2.564  25.561  1.00 13.740          H  
ATOM    186 2HB  TYR A  11      -0.769  -3.541  26.556  1.00 13.740          H  
ATOM    187  HD1 TYR A  11      -0.594  -0.850  24.252  1.00 13.740          H  
ATOM    188  HD2 TYR A  11      -2.960  -2.617  27.366  1.00 13.740          H  
ATOM    189  HE1 TYR A  11      -2.586   0.332  23.407  1.00 13.740          H  
ATOM    190  HE2 TYR A  11      -4.952  -1.433  26.524  1.00 13.740          H  
ATOM    191  HH  TYR A  11      -4.775   0.672  23.665  1.00 13.740          H  
ATOM    192  N   THR A  12       1.849  -2.848  29.210  1.00  7.510          N  
ATOM    193  CA  THR A  12       2.903  -3.783  29.652  1.00  7.510          C  
ATOM    194  C   THR A  12       2.412  -5.206  29.563  1.00  7.940          C  
ATOM    195  O   THR A  12       1.309  -5.523  30.027  1.00  8.400          O  
ATOM    196  CB  THR A  12       3.388  -3.486  31.090  1.00 10.510          C  
ATOM    197  OG1 THR A  12       3.842  -2.129  31.175  1.00 10.510          O  
ATOM    198  CG2 THR A  12       4.582  -4.396  31.408  1.00 10.510          C  
ATOM    199  H   THR A  12       1.578  -2.091  29.824  1.00  9.010          H  
ATOM    200  HA  THR A  12       3.752  -3.731  28.973  1.00  9.010          H  
ATOM    201  HB  THR A  12       2.582  -3.647  31.799  1.00 12.620          H  
ATOM    202  HG1 THR A  12       4.071  -1.901  32.075  1.00 12.620          H  
ATOM    203 1HG2 THR A  12       4.949  -4.176  32.391  1.00 12.620          H  
ATOM    204 2HG2 THR A  12       4.297  -5.439  31.370  1.00 12.620          H  
ATOM    205 3HG2 THR A  12       5.377  -4.213  30.682  1.00 12.620          H  
ATOM    206  N   GLY A  13       3.276  -6.044  28.983  1.00  8.070          N  
ATOM    207  CA  GLY A  13       3.041  -7.437  28.662  1.00  8.760          C  
ATOM    208  C   GLY A  13       2.284  -8.233  29.687  1.00  8.560          C  
ATOM    209  O   GLY A  13       1.269  -8.834  29.359  1.00  9.180          O  
ATOM    210  H   GLY A  13       4.183  -5.649  28.708  1.00  9.680          H  
ATOM    211 1HA  GLY A  13       2.559  -7.519  27.693  1.00 10.510          H  
ATOM    212 2HA  GLY A  13       4.001  -7.906  28.523  1.00 10.510          H  
ATOM    213  N   VAL A  14       2.671  -8.197  30.941  1.00  7.870          N  
ATOM    214  CA  VAL A  14       1.976  -9.034  31.914  1.00  7.770          C  
ATOM    215  C   VAL A  14       0.435  -8.904  31.884  1.00  7.980          C  
ATOM    216  O   VAL A  14      -0.257  -9.865  32.221  1.00  8.400          O  
ATOM    217  CB  VAL A  14       2.546  -8.756  33.318  1.00 10.920          C  
ATOM    218  CG1 VAL A  14       2.220  -7.360  33.759  1.00 10.920          C  
ATOM    219  CG2 VAL A  14       2.016  -9.782  34.308  1.00 10.920          C  
ATOM    220  H   VAL A  14       3.481  -7.649  31.192  1.00  9.440          H  
ATOM    221  HA  VAL A  14       2.219 -10.071  31.681  1.00  9.320          H  
ATOM    222  HB  VAL A  14       3.627  -8.835  33.271  1.00 13.100          H  
ATOM    223 1HG1 VAL A  14       2.661  -7.195  34.729  1.00 13.100          H  
ATOM    224 2HG1 VAL A  14       2.632  -6.673  33.036  1.00 13.100          H  
ATOM    225 3HG1 VAL A  14       1.172  -7.202  33.834  1.00 13.100          H  
ATOM    226 1HG2 VAL A  14       2.452  -9.596  35.286  1.00 13.100          H  
ATOM    227 2HG2 VAL A  14       0.932  -9.717  34.384  1.00 13.100          H  
ATOM    228 3HG2 VAL A  14       2.296 -10.782  33.967  1.00 13.100          H  
ATOM    229  N   GLN A  15      -0.109  -7.721  31.560  1.00  7.930          N  
ATOM    230  CA  GLN A  15      -1.555  -7.540  31.492  1.00  8.400          C  
ATOM    231  C   GLN A  15      -1.924  -6.829  30.193  1.00  8.120          C  
ATOM    232  O   GLN A  15      -2.927  -6.113  30.123  1.00  8.660          O  
ATOM    233  CB  GLN A  15      -2.081  -6.786  32.719  1.00 11.570          C  
ATOM    234  CG  GLN A  15      -1.919  -7.552  34.032  1.00 11.570          C  
ATOM    235  CD  GLN A  15      -2.395  -6.780  35.229  1.00 11.570          C  
ATOM    236  OE1 GLN A  15      -2.219  -5.561  35.316  1.00 11.570          O  
ATOM    237  NE2 GLN A  15      -3.005  -7.484  36.172  1.00 11.570          N  
ATOM    238  H   GLN A  15       0.480  -6.931  31.276  1.00  9.520          H  
ATOM    239  HA  GLN A  15      -2.025  -8.520  31.471  1.00 10.080          H  
ATOM    240 1HB  GLN A  15      -1.549  -5.840  32.813  1.00 13.890          H  
ATOM    241 2HB  GLN A  15      -3.138  -6.558  32.586  1.00 13.890          H  
ATOM    242 1HG  GLN A  15      -2.503  -8.467  33.963  1.00 13.890          H  
ATOM    243 2HG  GLN A  15      -0.895  -7.801  34.188  1.00 13.890          H  
ATOM    244 1HE2 GLN A  15      -3.345  -7.029  36.997  1.00 13.890          H  
ATOM    245 2HE2 GLN A  15      -3.126  -8.472  36.063  1.00 13.890          H  
ATOM    246  N   ALA A  16      -1.090  -7.007  29.177  1.00  7.490          N  
ATOM    247  CA  ALA A  16      -1.266  -6.369  27.881  1.00  7.340          C  
ATOM    248  C   ALA A  16      -2.496  -6.807  27.135  1.00  7.570          C  
ATOM    249  O   ALA A  16      -2.811  -7.999  27.043  1.00  7.790          O  
ATOM    250  CB  ALA A  16      -0.087  -6.657  26.985  1.00 10.340          C  
ATOM    251  H   ALA A  16      -0.287  -7.629  29.310  1.00  8.990          H  
ATOM    252  HA  ALA A  16      -1.336  -5.295  28.052  1.00  8.810          H  
ATOM    253 1HB  ALA A  16      -0.212  -6.154  26.037  1.00 12.400          H  
ATOM    254 2HB  ALA A  16       0.786  -6.294  27.458  1.00 12.400          H  
ATOM    255 3HB  ALA A  16       0.005  -7.730  26.812  1.00 12.400          H  
ATOM    256  N   GLY A  17      -3.101  -5.863  26.421  1.00  7.750          N  
ATOM    257  CA  GLY A  17      -4.205  -6.136  25.508  1.00  8.140          C  
ATOM    258  C   GLY A  17      -3.609  -6.629  24.189  1.00  8.780          C  
ATOM    259  O   GLY A  17      -3.712  -5.987  23.149  1.00  9.270          O  
ATOM    260  H   GLY A  17      -2.805  -4.907  26.543  1.00  9.300          H  
ATOM    261 1HA  GLY A  17      -4.865  -6.892  25.937  1.00  9.770          H  
ATOM    262 2HA  GLY A  17      -4.788  -5.230  25.346  1.00  9.770          H  
ATOM    263  N   ALA A  18      -2.845  -7.700  24.285  1.00  8.950          N  
ATOM    264  CA  ALA A  18      -2.092  -8.260  23.176  1.00  9.820          C  
ATOM    265  C   ALA A  18      -2.963  -8.795  22.052  1.00 10.090          C  
ATOM    266  O   ALA A  18      -2.662  -8.607  20.882  1.00  9.890          O  
ATOM    267  CB  ALA A  18      -1.208  -9.377  23.704  1.00 13.400          C  
ATOM    268  H   ALA A  18      -2.811  -8.150  25.199  1.00 10.740          H  
ATOM    269  HA  ALA A  18      -1.452  -7.481  22.764  1.00 11.780          H  
ATOM    270 1HB  ALA A  18      -0.606  -9.791  22.904  1.00 16.080          H  
ATOM    271 2HB  ALA A  18      -0.547  -8.984  24.481  1.00 16.080          H  
ATOM    272 3HB  ALA A  18      -1.830 -10.143  24.114  1.00 16.080          H  
ATOM    273  N   VAL A  19      -4.082  -9.428  22.363  1.00 10.750          N  
ATOM    274  CA  VAL A  19      -4.756 -10.059  21.245  1.00 11.230          C  
ATOM    275  C   VAL A  19      -5.711  -9.175  20.474  1.00 10.700          C  
ATOM    276  O   VAL A  19      -6.751  -8.742  20.978  1.00 11.110          O  
ATOM    277  CB  VAL A  19      -5.430 -11.358  21.695  1.00 15.530          C  
ATOM    278  CG1 VAL A  19      -6.178 -12.013  20.523  1.00 15.530          C  
ATOM    279  CG2 VAL A  19      -4.334 -12.280  22.206  1.00 15.530          C  
ATOM    280  H   VAL A  19      -4.393  -9.513  23.316  1.00 12.900          H  
ATOM    281  HA  VAL A  19      -3.991 -10.371  20.565  1.00 13.480          H  
ATOM    282  HB  VAL A  19      -6.149 -11.149  22.485  1.00 18.640          H  
ATOM    283 1HG1 VAL A  19      -6.633 -12.943  20.858  1.00 18.640          H  
ATOM    284 2HG1 VAL A  19      -6.959 -11.351  20.152  1.00 18.640          H  
ATOM    285 3HG1 VAL A  19      -5.467 -12.226  19.717  1.00 18.640          H  
ATOM    286 1HG2 VAL A  19      -4.765 -13.220  22.545  1.00 18.640          H  
ATOM    287 2HG2 VAL A  19      -3.622 -12.475  21.403  1.00 18.640          H  
ATOM    288 3HG2 VAL A  19      -3.828 -11.793  23.020  1.00 18.640          H  
ATOM    289  N   VAL A  20      -5.330  -8.950  19.218  1.00  9.990          N  
ATOM    290  CA  VAL A  20      -6.063  -8.117  18.279  1.00  9.610          C  
ATOM    291  C   VAL A  20      -6.223  -8.859  16.952  1.00  9.760          C  
ATOM    292  O   VAL A  20      -5.266  -9.427  16.442  1.00  9.880          O  
ATOM    293  CB  VAL A  20      -5.344  -6.761  18.079  1.00 13.610          C  
ATOM    294  CG1 VAL A  20      -6.096  -5.884  17.093  1.00 13.610          C  
ATOM    295  CG2 VAL A  20      -5.240  -6.042  19.409  1.00 13.610          C  
ATOM    296  H   VAL A  20      -4.441  -9.390  18.935  1.00 11.990          H  
ATOM    297  HA  VAL A  20      -7.053  -7.922  18.688  1.00 11.530          H  
ATOM    298  HB  VAL A  20      -4.352  -6.937  17.671  1.00 16.330          H  
ATOM    299 1HG1 VAL A  20      -5.563  -4.939  16.970  1.00 16.330          H  
ATOM    300 2HG1 VAL A  20      -6.172  -6.375  16.122  1.00 16.330          H  
ATOM    301 3HG1 VAL A  20      -7.095  -5.684  17.471  1.00 16.330          H  
ATOM    302 1HG2 VAL A  20      -4.752  -5.096  19.253  1.00 16.330          H  
ATOM    303 2HG2 VAL A  20      -6.236  -5.869  19.809  1.00 16.330          H  
ATOM    304 3HG2 VAL A  20      -4.666  -6.638  20.123  1.00 16.330          H  
ATOM    305  N   GLU A  21      -7.426  -8.881  16.387  1.00  9.920          N  
ATOM    306  CA  GLU A  21      -7.587  -9.562  15.108  1.00 10.110          C  
ATOM    307  C   GLU A  21      -6.586  -8.973  14.095  1.00  9.500          C  
ATOM    308  O   GLU A  21      -6.658  -7.773  13.833  1.00  9.110          O  
ATOM    309  CB  GLU A  21      -9.012  -9.381  14.586  1.00 14.080          C  
ATOM    310  CG  GLU A  21      -9.308 -10.129  13.297  1.00 14.080          C  
ATOM    311  CD  GLU A  21     -10.726  -9.976  12.853  1.00 14.080          C  
ATOM    312  OE1 GLU A  21     -11.471  -9.303  13.526  1.00 14.080          O  
ATOM    313  OE2 GLU A  21     -11.075 -10.539  11.846  1.00 14.080          O  
ATOM    314  H   GLU A  21      -8.208  -8.420  16.832  1.00 11.900          H  
ATOM    315  HA  GLU A  21      -7.436 -10.617  15.273  1.00 12.130          H  
ATOM    316 1HB  GLU A  21      -9.722  -9.718  15.340  1.00 16.890          H  
ATOM    317 2HB  GLU A  21      -9.199  -8.323  14.405  1.00 16.890          H  
ATOM    318 1HG  GLU A  21      -8.652  -9.754  12.505  1.00 16.890          H  
ATOM    319 2HG  GLU A  21      -9.093 -11.185  13.441  1.00 16.890          H  
ATOM    320  N   PRO A  22      -5.761  -9.796  13.405  1.00  9.610          N  
ATOM    321  CA  PRO A  22      -4.734  -9.365  12.468  1.00  9.320          C  
ATOM    322  C   PRO A  22      -5.230  -8.417  11.385  1.00  9.150          C  
ATOM    323  O   PRO A  22      -6.292  -8.625  10.792  1.00  9.400          O  
ATOM    324  CB  PRO A  22      -4.283 -10.693  11.848  1.00 13.980          C  
ATOM    325  CG  PRO A  22      -4.522 -11.714  12.928  1.00 13.980          C  
ATOM    326  CD  PRO A  22      -5.798 -11.270  13.606  1.00 13.980          C  
ATOM    327  HA  PRO A  22      -3.915  -8.915  13.037  1.00 11.180          H  
ATOM    328 1HB  PRO A  22      -4.854 -10.888  10.929  1.00 16.780          H  
ATOM    329 2HB  PRO A  22      -3.224 -10.620  11.557  1.00 16.780          H  
ATOM    330 1HG  PRO A  22      -4.604 -12.719  12.488  1.00 16.780          H  
ATOM    331 2HG  PRO A  22      -3.666 -11.735  13.619  1.00 16.780          H  
ATOM    332 1HD  PRO A  22      -6.686 -11.717  13.140  1.00 16.780          H  
ATOM    333 2HD  PRO A  22      -5.675 -11.533  14.665  1.00 16.780          H  
ATOM    334  N   ALA A  23      -4.425  -7.389  11.138  1.00  8.940          N  
ATOM    335  CA  ALA A  23      -4.698  -6.356  10.140  1.00  8.980          C  
ATOM    336  C   ALA A  23      -3.457  -5.520   9.865  1.00  9.190          C  
ATOM    337  O   ALA A  23      -2.847  -5.000  10.789  1.00  9.290          O  
ATOM    338  CB  ALA A  23      -5.799  -5.442  10.647  1.00 12.560          C  
ATOM    339  H   ALA A  23      -3.560  -7.370  11.683  1.00 10.730          H  
ATOM    340  HA  ALA A  23      -5.005  -6.840   9.214  1.00 10.780          H  
ATOM    341 1HB  ALA A  23      -6.015  -4.678   9.906  1.00 15.070          H  
ATOM    342 2HB  ALA A  23      -6.700  -6.026  10.841  1.00 15.070          H  
ATOM    343 3HB  ALA A  23      -5.476  -4.977  11.567  1.00 15.070          H  
ATOM    344  N   LYS A  24      -3.170  -5.177   8.621  1.00  9.490          N  
ATOM    345  CA  LYS A  24      -1.969  -4.356   8.418  1.00  9.850          C  
ATOM    346  C   LYS A  24      -1.999  -3.010   9.150  1.00 10.120          C  
ATOM    347  O   LYS A  24      -0.978  -2.539   9.645  1.00 10.440          O  
ATOM    348  CB  LYS A  24      -1.717  -4.119   6.931  1.00 13.650          C  
ATOM    349  CG  LYS A  24      -1.241  -5.353   6.170  1.00 13.650          C  
ATOM    350  CD  LYS A  24      -1.013  -5.040   4.692  1.00 13.650          C  
ATOM    351  CE  LYS A  24      -0.523  -6.267   3.924  1.00 13.650          C  
ATOM    352  NZ  LYS A  24      -0.329  -5.974   2.473  1.00 13.650          N  
ATOM    353  H   LYS A  24      -3.703  -5.540   7.840  1.00 11.390          H  
ATOM    354  HA  LYS A  24      -1.118  -4.912   8.814  1.00 11.820          H  
ATOM    355 1HB  LYS A  24      -2.631  -3.761   6.459  1.00 16.380          H  
ATOM    356 2HB  LYS A  24      -0.964  -3.339   6.814  1.00 16.380          H  
ATOM    357 1HG  LYS A  24      -0.304  -5.703   6.609  1.00 16.380          H  
ATOM    358 2HG  LYS A  24      -1.979  -6.145   6.259  1.00 16.380          H  
ATOM    359 1HD  LYS A  24      -1.946  -4.692   4.246  1.00 16.380          H  
ATOM    360 2HD  LYS A  24      -0.270  -4.247   4.600  1.00 16.380          H  
ATOM    361 1HE  LYS A  24       0.425  -6.596   4.348  1.00 16.380          H  
ATOM    362 2HE  LYS A  24      -1.254  -7.068   4.028  1.00 16.380          H  
ATOM    363 1HZ  LYS A  24      -0.005  -6.808   2.002  1.00 16.380          H  
ATOM    364 2HZ  LYS A  24      -1.206  -5.679   2.066  1.00 16.380          H  
ATOM    365 3HZ  LYS A  24       0.356  -5.240   2.364  1.00 16.380          H  
ATOM    366  N   ALA A  25      -3.165  -2.377   9.206  1.00 10.220          N  
ATOM    367  CA  ALA A  25      -3.292  -1.070   9.843  1.00 10.670          C  
ATOM    368  C   ALA A  25      -3.457  -1.099  11.367  1.00 10.850          C  
ATOM    369  O   ALA A  25      -3.461  -0.043  11.999  1.00 11.250          O  
ATOM    370  CB  ALA A  25      -4.487  -0.344   9.254  1.00 14.760          C  
ATOM    371  H   ALA A  25      -3.968  -2.803   8.769  1.00 12.260          H  
ATOM    372  HA  ALA A  25      -2.386  -0.507   9.618  1.00 12.800          H  
ATOM    373 1HB  ALA A  25      -4.556   0.652   9.691  1.00 17.710          H  
ATOM    374 2HB  ALA A  25      -4.368  -0.262   8.175  1.00 17.710          H  
ATOM    375 3HB  ALA A  25      -5.395  -0.902   9.481  1.00 17.710          H  
ATOM    376  N   GLU A  26      -3.703  -2.270  11.956  1.00 10.780          N  
ATOM    377  CA  GLU A  26      -3.981  -2.320  13.397  1.00 11.190          C  
ATOM    378  C   GLU A  26      -3.239  -3.413  14.143  1.00 10.730          C  
ATOM    379  O   GLU A  26      -3.028  -3.338  15.350  1.00 11.220          O  
ATOM    380  CB  GLU A  26      -5.487  -2.485  13.662  1.00 15.500          C  
ATOM    381  CG  GLU A  26      -6.364  -1.316  13.194  1.00 15.500          C  
ATOM    382  CD  GLU A  26      -7.838  -1.513  13.503  1.00 15.500          C  
ATOM    383  OE1 GLU A  26      -8.184  -2.555  14.007  1.00 15.500          O  
ATOM    384  OE2 GLU A  26      -8.610  -0.620  13.238  1.00 15.500          O  
ATOM    385  H   GLU A  26      -3.626  -3.125  11.409  1.00 12.940          H  
ATOM    386  HA  GLU A  26      -3.670  -1.369  13.828  1.00 13.430          H  
ATOM    387 1HB  GLU A  26      -5.845  -3.383  13.177  1.00 18.600          H  
ATOM    388 2HB  GLU A  26      -5.650  -2.615  14.730  1.00 18.600          H  
ATOM    389 1HG  GLU A  26      -6.013  -0.401  13.673  1.00 18.600          H  
ATOM    390 2HG  GLU A  26      -6.246  -1.197  12.121  1.00 18.600          H  
ATOM    391  N   ALA A  27      -2.929  -4.482  13.457  1.00  9.980          N  
ATOM    392  CA  ALA A  27      -2.369  -5.662  14.062  1.00  9.650          C  
ATOM    393  C   ALA A  27      -1.575  -6.473  13.046  1.00  9.450          C  
ATOM    394  O   ALA A  27      -1.993  -7.576  12.711  1.00  9.770          O  
ATOM    395  CB  ALA A  27      -3.495  -6.458  14.666  1.00 13.640          C  
ATOM    396  H   ALA A  27      -3.080  -4.497  12.461  1.00 11.980          H  
ATOM    397  HA  ALA A  27      -1.695  -5.380  14.857  1.00 11.580          H  
ATOM    398 1HB  ALA A  27      -3.130  -7.316  15.132  1.00 16.370          H  
ATOM    399 2HB  ALA A  27      -3.982  -5.838  15.385  1.00 16.370          H  
ATOM    400 3HB  ALA A  27      -4.206  -6.742  13.904  1.00 16.370          H  
ATOM    401  N   PRO A  28      -0.454  -5.981  12.498  1.00  9.200          N  
ATOM    402  CA  PRO A  28       0.302  -6.665  11.477  1.00  9.400          C  
ATOM    403  C   PRO A  28       0.676  -8.034  11.989  1.00  9.650          C  
ATOM    404  O   PRO A  28       1.035  -8.171  13.154  1.00  9.850          O  
ATOM    405  CB  PRO A  28       1.559  -5.795  11.344  1.00 14.100          C  
ATOM    406  CG  PRO A  28       1.126  -4.433  11.806  1.00 14.100          C  
ATOM    407  CD  PRO A  28       0.157  -4.710  12.931  1.00 14.100          C  
ATOM    408  HA  PRO A  28      -0.280  -6.717  10.543  1.00 11.280          H  
ATOM    409 1HB  PRO A  28       2.375  -6.220  11.952  1.00 16.920          H  
ATOM    410 2HB  PRO A  28       1.909  -5.805  10.298  1.00 16.920          H  
ATOM    411 1HG  PRO A  28       1.996  -3.841  12.130  1.00 16.920          H  
ATOM    412 2HG  PRO A  28       0.660  -3.884  10.974  1.00 16.920          H  
ATOM    413 1HD  PRO A  28       0.710  -4.863  13.862  1.00 16.920          H  
ATOM    414 2HD  PRO A  28      -0.540  -3.879  12.977  1.00 16.920          H  
ATOM    415  N   LYS A  29       0.656  -9.044  11.124  1.00  9.870          N  
ATOM    416  CA  LYS A  29       1.041 -10.395  11.536  1.00 10.360          C  
ATOM    417  C   LYS A  29       2.466 -10.388  12.081  1.00 10.530          C  
ATOM    418  O   LYS A  29       2.798 -11.120  13.013  1.00 10.960          O  
ATOM    419  CB  LYS A  29       0.890 -11.381  10.379  1.00 14.310          C  
ATOM    420  CG  LYS A  29      -0.571 -11.675  10.013  1.00 14.310          C  
ATOM    421  CD  LYS A  29      -0.685 -12.650   8.843  1.00 14.310          C  
ATOM    422  CE  LYS A  29      -2.150 -12.933   8.495  1.00 14.310          C  
ATOM    423  NZ  LYS A  29      -2.279 -13.861   7.330  1.00 14.310          N  
ATOM    424  H   LYS A  29       0.374  -8.872  10.168  1.00 11.840          H  
ATOM    425  HA  LYS A  29       0.380 -10.711  12.346  1.00 12.430          H  
ATOM    426 1HB  LYS A  29       1.398 -10.985   9.496  1.00 17.170          H  
ATOM    427 2HB  LYS A  29       1.372 -12.323  10.641  1.00 17.170          H  
ATOM    428 1HG  LYS A  29      -1.076 -12.099  10.882  1.00 17.170          H  
ATOM    429 2HG  LYS A  29      -1.068 -10.742   9.752  1.00 17.170          H  
ATOM    430 1HD  LYS A  29      -0.188 -12.227   7.968  1.00 17.170          H  
ATOM    431 2HD  LYS A  29      -0.195 -13.588   9.101  1.00 17.170          H  
ATOM    432 1HE  LYS A  29      -2.641 -13.380   9.359  1.00 17.170          H  
ATOM    433 2HE  LYS A  29      -2.648 -11.994   8.254  1.00 17.170          H  
ATOM    434 1HZ  LYS A  29      -3.257 -14.024   7.133  1.00 17.170          H  
ATOM    435 2HZ  LYS A  29      -1.837 -13.451   6.519  1.00 17.170          H  
ATOM    436 3HZ  LYS A  29      -1.831 -14.741   7.547  1.00 17.170          H  
ATOM    437  N   GLU A  30       3.291  -9.517  11.501  1.00 10.400          N  
ATOM    438  CA  GLU A  30       4.685  -9.303  11.843  1.00 10.820          C  
ATOM    439  C   GLU A  30       4.930  -8.854  13.301  1.00 10.550          C  
ATOM    440  O   GLU A  30       6.074  -8.924  13.770  1.00 10.960          O  
ATOM    441  CB  GLU A  30       5.286  -8.273  10.879  1.00 14.980          C  
ATOM    442  CG  GLU A  30       5.372  -8.716   9.396  1.00 14.980          C  
ATOM    443  CD  GLU A  30       4.093  -8.493   8.580  1.00 14.980          C  
ATOM    444  OE1 GLU A  30       3.043  -8.295   9.165  1.00 14.980          O  
ATOM    445  OE2 GLU A  30       4.177  -8.519   7.378  1.00 14.980          O  
ATOM    446  H   GLU A  30       2.934  -8.997  10.695  1.00 12.480          H  
ATOM    447  HA  GLU A  30       5.206 -10.249  11.697  1.00 12.980          H  
ATOM    448 1HB  GLU A  30       4.690  -7.362  10.912  1.00 17.980          H  
ATOM    449 2HB  GLU A  30       6.295  -8.018  11.204  1.00 17.980          H  
ATOM    450 1HG  GLU A  30       6.186  -8.169   8.921  1.00 17.980          H  
ATOM    451 2HG  GLU A  30       5.624  -9.775   9.369  1.00 17.980          H  
ATOM    452  N   TYR A  31       3.913  -8.294  13.978  1.00 10.080          N  
ATOM    453  CA  TYR A  31       4.065  -7.846  15.364  1.00 10.060          C  
ATOM    454  C   TYR A  31       3.663  -8.978  16.305  1.00  9.890          C  
ATOM    455  O   TYR A  31       2.490  -9.322  16.428  1.00 10.060          O  
ATOM    456  CB  TYR A  31       3.214  -6.585  15.642  1.00 14.090          C  
ATOM    457  CG  TYR A  31       3.345  -5.991  17.081  1.00 14.090          C  
ATOM    458  CD1 TYR A  31       4.556  -5.515  17.547  1.00 14.090          C  
ATOM    459  CD2 TYR A  31       2.245  -5.901  17.910  1.00 14.090          C  
ATOM    460  CE1 TYR A  31       4.647  -4.979  18.823  1.00 14.090          C  
ATOM    461  CE2 TYR A  31       2.340  -5.378  19.153  1.00 14.090          C  
ATOM    462  CZ  TYR A  31       3.512  -4.924  19.619  1.00 14.090          C  
ATOM    463  OH  TYR A  31       3.564  -4.438  20.892  1.00 14.090          O  
ATOM    464  H   TYR A  31       2.989  -8.255  13.541  1.00 12.100          H  
ATOM    465  HA  TYR A  31       5.113  -7.614  15.545  1.00 12.070          H  
ATOM    466 1HB  TYR A  31       3.444  -5.827  14.945  1.00 16.910          H  
ATOM    467 2HB  TYR A  31       2.182  -6.824  15.464  1.00 16.910          H  
ATOM    468  HD1 TYR A  31       5.431  -5.572  16.925  1.00 16.910          H  
ATOM    469  HD2 TYR A  31       1.298  -6.238  17.590  1.00 16.910          H  
ATOM    470  HE1 TYR A  31       5.601  -4.615  19.201  1.00 16.910          H  
ATOM    471  HE2 TYR A  31       1.458  -5.324  19.790  1.00 16.910          H  
ATOM    472  HH  TYR A  31       2.737  -4.710  21.365  1.00 16.910          H  
ATOM    473  N   ARG A  32       4.620  -9.523  17.050  1.00  9.810          N  
ATOM    474  CA  ARG A  32       4.323 -10.670  17.916  1.00  9.670          C  
ATOM    475  C   ARG A  32       3.214 -10.382  18.917  1.00  9.510          C  
ATOM    476  O   ARG A  32       2.352 -11.241  19.177  1.00  9.280          O  
ATOM    477  CB  ARG A  32       5.553 -11.100  18.678  1.00 13.590          C  
ATOM    478  CG  ARG A  32       6.619 -11.810  17.889  1.00 13.590          C  
ATOM    479  CD  ARG A  32       7.811 -12.059  18.737  1.00 13.590          C  
ATOM    480  NE  ARG A  32       7.488 -12.929  19.867  1.00 13.590          N  
ATOM    481  CZ  ARG A  32       8.304 -13.192  20.910  1.00 13.590          C  
ATOM    482  NH1 ARG A  32       9.510 -12.662  20.969  1.00 13.590          N  
ATOM    483  NH2 ARG A  32       7.886 -13.993  21.878  1.00 13.590          N  
ATOM    484  H   ARG A  32       5.568  -9.188  16.944  1.00 11.770          H  
ATOM    485  HA  ARG A  32       4.005 -11.498  17.279  1.00 11.600          H  
ATOM    486 1HB  ARG A  32       6.020 -10.224  19.047  1.00 16.310          H  
ATOM    487 2HB  ARG A  32       5.265 -11.711  19.532  1.00 16.310          H  
ATOM    488 1HG  ARG A  32       6.240 -12.769  17.538  1.00 16.310          H  
ATOM    489 2HG  ARG A  32       6.917 -11.201  17.035  1.00 16.310          H  
ATOM    490 1HD  ARG A  32       8.588 -12.537  18.142  1.00 16.310          H  
ATOM    491 2HD  ARG A  32       8.177 -11.108  19.127  1.00 16.310          H  
ATOM    492  HE  ARG A  32       6.576 -13.369  19.870  1.00 16.310          H  
ATOM    493 1HH1 ARG A  32       9.837 -12.055  20.231  1.00 16.310          H  
ATOM    494 2HH1 ARG A  32      10.120 -12.881  21.742  1.00 16.310          H  
ATOM    495 1HH2 ARG A  32       6.962 -14.401  21.833  1.00 16.310          H  
ATOM    496 2HH2 ARG A  32       8.488 -14.198  22.662  1.00 16.310          H  
ATOM    497  N   GLY A  33       3.192  -9.147  19.407  1.00  9.860          N  
ATOM    498  CA  GLY A  33       2.234  -8.686  20.403  1.00 10.020          C  
ATOM    499  C   GLY A  33       0.779  -8.837  19.970  1.00  9.820          C  
ATOM    500  O   GLY A  33      -0.085  -8.707  20.812  1.00 10.150          O  
ATOM    501  H   GLY A  33       3.920  -8.508  19.114  1.00 11.830          H  
ATOM    502 1HA  GLY A  33       2.386  -9.246  21.323  1.00 12.020          H  
ATOM    503 2HA  GLY A  33       2.435  -7.648  20.657  1.00 12.020          H  
ATOM    504  N   VAL A  34       0.510  -9.087  18.675  1.00  9.510          N  
ATOM    505  CA  VAL A  34      -0.831  -9.306  18.121  1.00  9.550          C  
ATOM    506  C   VAL A  34      -1.471 -10.579  18.661  1.00  9.470          C  
ATOM    507  O   VAL A  34      -2.693 -10.667  18.785  1.00  9.500          O  
ATOM    508  CB  VAL A  34      -0.792  -9.330  16.577  1.00 13.350          C  
ATOM    509  CG1 VAL A  34      -2.123  -9.747  15.987  1.00 13.350          C  
ATOM    510  CG2 VAL A  34      -0.453  -7.987  16.123  1.00 13.350          C  
ATOM    511  H   VAL A  34       1.300  -9.181  18.028  1.00 11.410          H  
ATOM    512  HA  VAL A  34      -1.460  -8.471  18.424  1.00 11.460          H  
ATOM    513  HB  VAL A  34      -0.032 -10.035  16.229  1.00 16.020          H  
ATOM    514 1HG1 VAL A  34      -2.063  -9.722  14.895  1.00 16.020          H  
ATOM    515 2HG1 VAL A  34      -2.372 -10.725  16.297  1.00 16.020          H  
ATOM    516 3HG1 VAL A  34      -2.883  -9.071  16.329  1.00 16.020          H  
ATOM    517 1HG2 VAL A  34      -0.404  -7.976  15.057  1.00 16.020          H  
ATOM    518 2HG2 VAL A  34      -1.194  -7.277  16.477  1.00 16.020          H  
ATOM    519 3HG2 VAL A  34       0.479  -7.760  16.518  1.00 16.020          H  
ATOM    520  N   GLN A  35      -0.671 -11.636  18.796  1.00  9.610          N  
ATOM    521  CA  GLN A  35      -1.167 -12.917  19.281  1.00  9.740          C  
ATOM    522  C   GLN A  35      -0.641 -13.306  20.662  1.00  9.670          C  
ATOM    523  O   GLN A  35      -1.223 -14.170  21.324  1.00  9.790          O  
ATOM    524  CB  GLN A  35      -0.879 -14.024  18.264  1.00 13.580          C  
ATOM    525  CG  GLN A  35      -1.609 -13.846  16.932  1.00 13.580          C  
ATOM    526  CD  GLN A  35      -3.134 -13.980  17.101  1.00 13.580          C  
ATOM    527  OE1 GLN A  35      -3.602 -15.003  17.604  1.00 13.580          O  
ATOM    528  NE2 GLN A  35      -3.894 -12.973  16.707  1.00 13.580          N  
ATOM    529  H   GLN A  35       0.334 -11.520  18.646  1.00 11.530          H  
ATOM    530  HA  GLN A  35      -2.250 -12.839  19.373  1.00 11.690          H  
ATOM    531 1HB  GLN A  35       0.191 -14.057  18.061  1.00 16.300          H  
ATOM    532 2HB  GLN A  35      -1.164 -14.988  18.683  1.00 16.300          H  
ATOM    533 1HG  GLN A  35      -1.385 -12.862  16.537  1.00 16.300          H  
ATOM    534 2HG  GLN A  35      -1.273 -14.614  16.238  1.00 16.300          H  
ATOM    535 1HE2 GLN A  35      -4.886 -13.024  16.817  1.00 16.300          H  
ATOM    536 2HE2 GLN A  35      -3.487 -12.153  16.321  1.00 16.300          H  
ATOM    537  N   ALA A  36       0.451 -12.678  21.123  1.00  9.730          N  
ATOM    538  CA  ALA A  36       1.090 -13.079  22.385  1.00  9.830          C  
ATOM    539  C   ALA A  36       0.299 -12.643  23.615  1.00  9.500          C  
ATOM    540  O   ALA A  36       0.725 -11.774  24.372  1.00  9.680          O  
ATOM    541  CB  ALA A  36       2.482 -12.481  22.473  1.00 13.720          C  
ATOM    542  H   ALA A  36       0.905 -11.967  20.548  1.00 11.680          H  
ATOM    543  HA  ALA A  36       1.164 -14.165  22.392  1.00 11.800          H  
ATOM    544 1HB  ALA A  36       2.933 -12.822  23.398  1.00 16.470          H  
ATOM    545 2HB  ALA A  36       3.081 -12.807  21.620  1.00 16.470          H  
ATOM    546 3HB  ALA A  36       2.409 -11.399  22.467  1.00 16.470          H  
ATOM    547  N   GLY A  37      -0.838 -13.308  23.816  1.00  9.250          N  
ATOM    548  CA  GLY A  37      -1.807 -13.061  24.881  1.00  9.390          C  
ATOM    549  C   GLY A  37      -1.790 -14.034  26.058  1.00  9.260          C  
ATOM    550  O   GLY A  37      -2.792 -14.142  26.766  1.00  9.230          O  
ATOM    551  H   GLY A  37      -1.068 -13.999  23.103  1.00 11.100          H  
ATOM    552 1HA  GLY A  37      -1.673 -12.053  25.257  1.00 11.270          H  
ATOM    553 2HA  GLY A  37      -2.798 -13.098  24.448  1.00 11.270          H  
ATOM    554  N   ALA A  38      -0.705 -14.774  26.271  1.00  9.420          N  
ATOM    555  CA  ALA A  38      -0.724 -15.754  27.355  1.00  9.580          C  
ATOM    556  C   ALA A  38       0.629 -15.958  28.005  1.00  9.030          C  
ATOM    557  O   ALA A  38       1.675 -15.749  27.391  1.00  9.150          O  
ATOM    558  CB  ALA A  38      -1.218 -17.088  26.831  1.00 13.350          C  
ATOM    559  H   ALA A  38       0.112 -14.664  25.686  1.00 11.300          H  
ATOM    560  HA  ALA A  38      -1.407 -15.392  28.123  1.00 11.500          H  
ATOM    561 1HB  ALA A  38      -1.263 -17.806  27.650  1.00 16.020          H  
ATOM    562 2HB  ALA A  38      -2.212 -16.963  26.401  1.00 16.020          H  
ATOM    563 3HB  ALA A  38      -0.533 -17.452  26.069  1.00 16.020          H  
ATOM    564  N   ILE A  39       0.576 -16.423  29.252  1.00  8.660          N  
ATOM    565  CA  ILE A  39       1.762 -16.720  30.033  1.00  8.340          C  
ATOM    566  C   ILE A  39       2.109 -18.191  29.859  1.00  8.350          C  
ATOM    567  O   ILE A  39       1.317 -19.060  30.213  1.00  8.610          O  
ATOM    568  CB  ILE A  39       1.501 -16.460  31.534  1.00 11.800          C  
ATOM    569  CG1 ILE A  39       1.093 -14.973  31.751  1.00 11.800          C  
ATOM    570  CG2 ILE A  39       2.775 -16.819  32.345  1.00 11.800          C  
ATOM    571  CD1 ILE A  39       0.577 -14.640  33.133  1.00 11.800          C  
ATOM    572  H   ILE A  39      -0.330 -16.573  29.673  1.00 10.390          H  
ATOM    573  HA  ILE A  39       2.589 -16.101  29.684  1.00 10.010          H  
ATOM    574  HB  ILE A  39       0.676 -17.082  31.872  1.00 14.160          H  
ATOM    575 1HG1 ILE A  39       1.941 -14.343  31.553  1.00 14.160          H  
ATOM    576 2HG1 ILE A  39       0.309 -14.725  31.044  1.00 14.160          H  
ATOM    577 1HG2 ILE A  39       2.614 -16.663  33.407  1.00 14.160          H  
ATOM    578 2HG2 ILE A  39       3.033 -17.863  32.193  1.00 14.160          H  
ATOM    579 3HG2 ILE A  39       3.605 -16.195  32.022  1.00 14.160          H  
ATOM    580 1HD1 ILE A  39       0.312 -13.581  33.166  1.00 14.160          H  
ATOM    581 2HD1 ILE A  39      -0.306 -15.241  33.348  1.00 14.160          H  
ATOM    582 3HD1 ILE A  39       1.339 -14.837  33.879  1.00 14.160          H  
ATOM    583  N   VAL A  40       3.289 -18.451  29.327  1.00  8.360          N  
ATOM    584  CA  VAL A  40       3.773 -19.795  29.048  1.00  8.660          C  
ATOM    585  C   VAL A  40       4.527 -20.399  30.245  1.00  9.410          C  
ATOM    586  O   VAL A  40       5.383 -19.744  30.847  1.00  9.900          O  
ATOM    587  CB  VAL A  40       4.667 -19.742  27.787  1.00 12.000          C  
ATOM    588  CG1 VAL A  40       5.251 -21.116  27.458  1.00 12.000          C  
ATOM    589  CG2 VAL A  40       3.833 -19.200  26.627  1.00 12.000          C  
ATOM    590  H   VAL A  40       3.856 -17.661  29.061  1.00 10.030          H  
ATOM    591  HA  VAL A  40       2.913 -20.435  28.836  1.00 10.390          H  
ATOM    592  HB  VAL A  40       5.503 -19.081  27.972  1.00 14.400          H  
ATOM    593 1HG1 VAL A  40       5.881 -21.048  26.571  1.00 14.400          H  
ATOM    594 2HG1 VAL A  40       5.847 -21.475  28.278  1.00 14.400          H  
ATOM    595 3HG1 VAL A  40       4.444 -21.821  27.268  1.00 14.400          H  
ATOM    596 1HG2 VAL A  40       4.451 -19.135  25.732  1.00 14.400          H  
ATOM    597 2HG2 VAL A  40       2.994 -19.870  26.442  1.00 14.400          H  
ATOM    598 3HG2 VAL A  40       3.449 -18.205  26.868  1.00 14.400          H  
ATOM    599  N   GLU A  41       4.188 -21.647  30.591  1.00  9.700          N  
ATOM    600  CA  GLU A  41       4.813 -22.385  31.689  1.00 10.540          C  
ATOM    601  C   GLU A  41       6.315 -22.473  31.380  1.00 10.880          C  
ATOM    602  O   GLU A  41       6.669 -22.674  30.225  1.00 10.600          O  
ATOM    603  CB  GLU A  41       4.209 -23.797  31.776  1.00 14.420          C  
ATOM    604  CG  GLU A  41       2.696 -23.892  32.056  1.00 14.420          C  
ATOM    605  CD  GLU A  41       1.837 -23.868  30.793  1.00 14.420          C  
ATOM    606  OE1 GLU A  41       2.187 -23.175  29.874  1.00 14.420          O  
ATOM    607  OE2 GLU A  41       0.882 -24.612  30.714  1.00 14.420          O  
ATOM    608  H   GLU A  41       3.443 -22.106  30.059  1.00 11.640          H  
ATOM    609  HA  GLU A  41       4.645 -21.842  32.617  1.00 12.650          H  
ATOM    610 1HB  GLU A  41       4.409 -24.328  30.849  1.00 17.300          H  
ATOM    611 2HB  GLU A  41       4.698 -24.351  32.562  1.00 17.300          H  
ATOM    612 1HG  GLU A  41       2.503 -24.819  32.598  1.00 17.300          H  
ATOM    613 2HG  GLU A  41       2.409 -23.061  32.699  1.00 17.300          H  
ATOM    614  N   PRO A  42       7.235 -22.365  32.356  1.00 11.690          N  
ATOM    615  CA  PRO A  42       8.665 -22.321  32.084  1.00 12.270          C  
ATOM    616  C   PRO A  42       9.227 -23.551  31.363  1.00 12.780          C  
ATOM    617  O   PRO A  42      10.145 -23.431  30.548  1.00 13.030          O  
ATOM    618  CB  PRO A  42       9.259 -22.199  33.496  1.00 18.410          C  
ATOM    619  CG  PRO A  42       8.187 -22.767  34.433  1.00 18.410          C  
ATOM    620  CD  PRO A  42       6.862 -22.445  33.775  1.00 18.410          C  
ATOM    621  HA  PRO A  42       8.879 -21.417  31.523  1.00 14.720          H  
ATOM    622 1HB  PRO A  42      10.209 -22.754  33.549  1.00 22.090          H  
ATOM    623 2HB  PRO A  42       9.501 -21.136  33.705  1.00 22.090          H  
ATOM    624 1HG  PRO A  42       8.332 -23.856  34.569  1.00 22.090          H  
ATOM    625 2HG  PRO A  42       8.284 -22.308  35.429  1.00 22.090          H  
ATOM    626 1HD  PRO A  42       6.168 -23.277  33.955  1.00 22.090          H  
ATOM    627 2HD  PRO A  42       6.480 -21.519  34.139  1.00 22.090          H  
ATOM    628  N   GLU A  43       8.597 -24.715  31.533  1.00 13.120          N  
ATOM    629  CA  GLU A  43       9.082 -25.930  30.890  1.00 13.800          C  
ATOM    630  C   GLU A  43       8.713 -25.998  29.414  1.00 13.510          C  
ATOM    631  O   GLU A  43       9.107 -26.929  28.709  1.00 13.880          O  
ATOM    632  CB  GLU A  43       8.594 -27.180  31.646  1.00 19.050          C  
ATOM    633  CG  GLU A  43       7.102 -27.488  31.557  1.00 19.050          C  
ATOM    634  CD  GLU A  43       6.278 -26.748  32.569  1.00 19.050          C  
ATOM    635  OE1 GLU A  43       6.777 -25.801  33.138  1.00 19.050          O  
ATOM    636  OE2 GLU A  43       5.150 -27.117  32.769  1.00 19.050          O  
ATOM    637  H   GLU A  43       7.821 -24.818  32.193  1.00 15.740          H  
ATOM    638  HA  GLU A  43      10.169 -25.925  30.953  1.00 16.560          H  
ATOM    639 1HB  GLU A  43       9.127 -28.053  31.270  1.00 22.860          H  
ATOM    640 2HB  GLU A  43       8.847 -27.080  32.702  1.00 22.860          H  
ATOM    641 1HG  GLU A  43       6.748 -27.263  30.572  1.00 22.860          H  
ATOM    642 2HG  GLU A  43       6.969 -28.556  31.715  1.00 22.860          H  
ATOM    643  N   LYS A  44       7.915 -25.032  28.959  1.00 13.040          N  
ATOM    644  CA  LYS A  44       7.450 -24.969  27.591  1.00 12.950          C  
ATOM    645  C   LYS A  44       8.095 -23.810  26.832  1.00 12.460          C  
ATOM    646  O   LYS A  44       7.684 -23.508  25.708  1.00 12.420          O  
ATOM    647  CB  LYS A  44       5.925 -24.835  27.568  1.00 18.170          C  
ATOM    648  CG  LYS A  44       5.188 -26.025  28.171  1.00 18.170          C  
ATOM    649  CD  LYS A  44       3.676 -25.858  28.116  1.00 18.170          C  
ATOM    650  CE  LYS A  44       2.966 -27.036  28.797  1.00 18.170          C  
ATOM    651  NZ  LYS A  44       1.478 -26.838  28.887  1.00 18.170          N  
ATOM    652  H   LYS A  44       7.627 -24.280  29.591  1.00 15.650          H  
ATOM    653  HA  LYS A  44       7.729 -25.892  27.087  1.00 15.540          H  
ATOM    654 1HB  LYS A  44       5.637 -23.958  28.144  1.00 21.800          H  
ATOM    655 2HB  LYS A  44       5.578 -24.689  26.546  1.00 21.800          H  
ATOM    656 1HG  LYS A  44       5.488 -26.945  27.672  1.00 21.800          H  
ATOM    657 2HG  LYS A  44       5.461 -26.089  29.212  1.00 21.800          H  
ATOM    658 1HD  LYS A  44       3.398 -24.937  28.612  1.00 21.800          H  
ATOM    659 2HD  LYS A  44       3.353 -25.800  27.079  1.00 21.800          H  
ATOM    660 1HE  LYS A  44       3.164 -27.938  28.223  1.00 21.800          H  
ATOM    661 2HE  LYS A  44       3.367 -27.160  29.806  1.00 21.800          H  
ATOM    662 1HZ  LYS A  44       1.061 -27.635  29.336  1.00 21.800          H  
ATOM    663 2HZ  LYS A  44       1.267 -25.988  29.458  1.00 21.800          H  
ATOM    664 3HZ  LYS A  44       1.087 -26.727  27.968  1.00 21.800          H  
ATOM    665  N   ILE A  45       9.094 -23.146  27.428  1.00 12.250          N  
ATOM    666  CA  ILE A  45       9.694 -22.015  26.736  1.00 11.880          C  
ATOM    667  C   ILE A  45      11.047 -22.414  26.178  1.00 11.590          C  
ATOM    668  O   ILE A  45      11.950 -22.771  26.932  1.00 11.840          O  
ATOM    669  CB  ILE A  45       9.917 -20.830  27.686  1.00 16.780          C  
ATOM    670  CG1 ILE A  45       8.619 -20.443  28.330  1.00 16.780          C  
ATOM    671  CG2 ILE A  45      10.473 -19.637  26.882  1.00 16.780          C  
ATOM    672  CD1 ILE A  45       8.764 -19.474  29.442  1.00 16.780          C  
ATOM    673  H   ILE A  45       9.427 -23.417  28.362  1.00 14.700          H  
ATOM    674  HA  ILE A  45       9.048 -21.709  25.915  1.00 14.260          H  
ATOM    675  HB  ILE A  45      10.610 -21.118  28.477  1.00 20.140          H  
ATOM    676 1HG1 ILE A  45       7.941 -20.041  27.593  1.00 20.140          H  
ATOM    677 2HG1 ILE A  45       8.183 -21.335  28.756  1.00 20.140          H  
ATOM    678 1HG2 ILE A  45      10.635 -18.796  27.525  1.00 20.140          H  
ATOM    679 2HG2 ILE A  45      11.420 -19.901  26.414  1.00 20.140          H  
ATOM    680 3HG2 ILE A  45       9.762 -19.360  26.106  1.00 20.140          H  
ATOM    681 1HD1 ILE A  45       7.792 -19.300  29.897  1.00 20.140          H  
ATOM    682 2HD1 ILE A  45       9.431 -19.871  30.185  1.00 20.140          H  
ATOM    683 3HD1 ILE A  45       9.168 -18.533  29.106  1.00 20.140          H  
ATOM    684  N   GLU A  46      11.196 -22.370  24.860  1.00 11.200          N  
ATOM    685  CA  GLU A  46      12.473 -22.721  24.259  1.00 11.040          C  
ATOM    686  C   GLU A  46      13.523 -21.752  24.782  1.00 10.530          C  
ATOM    687  O   GLU A  46      13.329 -20.536  24.706  1.00 10.560          O  
ATOM    688  CB  GLU A  46      12.383 -22.658  22.734  1.00 15.520          C  
ATOM    689  CG  GLU A  46      13.634 -23.116  21.994  1.00 15.520          C  
ATOM    690  CD  GLU A  46      13.459 -23.095  20.499  1.00 15.520          C  
ATOM    691  OE1 GLU A  46      12.408 -22.703  20.051  1.00 15.520          O  
ATOM    692  OE2 GLU A  46      14.367 -23.485  19.804  1.00 15.520          O  
ATOM    693  H   GLU A  46      10.419 -22.087  24.280  1.00 13.440          H  
ATOM    694  HA  GLU A  46      12.748 -23.730  24.564  1.00 13.250          H  
ATOM    695 1HB  GLU A  46      11.550 -23.275  22.395  1.00 18.620          H  
ATOM    696 2HB  GLU A  46      12.178 -21.634  22.429  1.00 18.620          H  
ATOM    697 1HG  GLU A  46      14.464 -22.456  22.257  1.00 18.620          H  
ATOM    698 2HG  GLU A  46      13.891 -24.124  22.315  1.00 18.620          H  
ATOM    699  N   SER A  47      14.649 -22.268  25.263  1.00 10.300          N  
ATOM    700  CA  SER A  47      15.680 -21.394  25.791  1.00 10.030          C  
ATOM    701  C   SER A  47      16.257 -20.463  24.707  1.00  9.710          C  
ATOM    702  O   SER A  47      16.456 -20.907  23.575  1.00  9.600          O  
ATOM    703  CB  SER A  47      16.816 -22.221  26.367  1.00 14.150          C  
ATOM    704  OG  SER A  47      16.383 -22.986  27.459  1.00 14.150          O  
ATOM    705  H   SER A  47      14.770 -23.269  25.311  1.00 12.360          H  
ATOM    706  HA  SER A  47      15.234 -20.854  26.609  1.00 12.040          H  
ATOM    707 1HB  SER A  47      17.215 -22.876  25.593  1.00 16.980          H  
ATOM    708 2HB  SER A  47      17.624 -21.557  26.681  1.00 16.980          H  
ATOM    709  HG  SER A  47      17.150 -23.488  27.749  1.00 16.980          H  
ATOM    710  N   PRO A  48      16.531 -19.181  25.027  1.00  9.810          N  
ATOM    711  CA  PRO A  48      17.231 -18.197  24.208  1.00  9.830          C  
ATOM    712  C   PRO A  48      18.680 -18.623  23.981  1.00  9.610          C  
ATOM    713  O   PRO A  48      19.213 -19.423  24.751  1.00  9.660          O  
ATOM    714  CB  PRO A  48      17.169 -16.917  25.053  1.00 14.750          C  
ATOM    715  CG  PRO A  48      16.020 -17.120  25.998  1.00 14.750          C  
ATOM    716  CD  PRO A  48      15.961 -18.600  26.267  1.00 14.750          C  
ATOM    717  HA  PRO A  48      16.704 -18.077  23.254  1.00 11.800          H  
ATOM    718 1HB  PRO A  48      18.130 -16.738  25.536  1.00 17.690          H  
ATOM    719 2HB  PRO A  48      17.002 -16.054  24.395  1.00 17.690          H  
ATOM    720 1HG  PRO A  48      16.190 -16.548  26.913  1.00 17.690          H  
ATOM    721 2HG  PRO A  48      15.095 -16.733  25.552  1.00 17.690          H  
ATOM    722 1HD  PRO A  48      16.545 -18.886  27.159  1.00 17.690          H  
ATOM    723 2HD  PRO A  48      14.883 -18.828  26.353  1.00 17.690          H  
ATOM    724  N   LYS A  49      19.307 -18.096  22.928  1.00  9.670          N  
ATOM    725  CA  LYS A  49      20.731 -18.346  22.669  1.00  9.860          C  
ATOM    726  C   LYS A  49      21.496 -18.004  23.951  1.00  9.580          C  
ATOM    727  O   LYS A  49      21.147 -17.021  24.617  1.00  9.530          O  
ATOM    728  CB  LYS A  49      21.209 -17.510  21.474  1.00 13.730          C  
ATOM    729  CG  LYS A  49      22.636 -17.798  21.010  1.00 13.730          C  
ATOM    730  CD  LYS A  49      22.990 -17.007  19.754  1.00 13.730          C  
ATOM    731  CE  LYS A  49      24.378 -17.375  19.250  1.00 13.730          C  
ATOM    732  NZ  LYS A  49      24.752 -16.608  18.019  1.00 13.730          N  
ATOM    733  H   LYS A  49      18.795 -17.484  22.310  1.00 11.600          H  
ATOM    734  HA  LYS A  49      20.881 -19.406  22.452  1.00 11.830          H  
ATOM    735 1HB  LYS A  49      20.546 -17.678  20.627  1.00 16.470          H  
ATOM    736 2HB  LYS A  49      21.153 -16.452  21.730  1.00 16.470          H  
ATOM    737 1HG  LYS A  49      23.342 -17.528  21.793  1.00 16.470          H  
ATOM    738 2HG  LYS A  49      22.748 -18.865  20.809  1.00 16.470          H  
ATOM    739 1HD  LYS A  49      22.258 -17.210  18.971  1.00 16.470          H  
ATOM    740 2HD  LYS A  49      22.970 -15.942  19.983  1.00 16.470          H  
ATOM    741 1HE  LYS A  49      25.099 -17.173  20.029  1.00 16.470          H  
ATOM    742 2HE  LYS A  49      24.402 -18.441  19.023  1.00 16.470          H  
ATOM    743 1HZ  LYS A  49      25.678 -16.886  17.723  1.00 16.470          H  
ATOM    744 2HZ  LYS A  49      24.089 -16.805  17.281  1.00 16.470          H  
ATOM    745 3HZ  LYS A  49      24.747 -15.618  18.220  1.00 16.470          H  
ATOM    746  N   GLU A  50      22.578 -18.741  24.241  1.00  9.640          N  
ATOM    747  CA  GLU A  50      23.363 -18.682  25.489  1.00  9.680          C  
ATOM    748  C   GLU A  50      23.830 -17.321  26.004  1.00  9.620          C  
ATOM    749  O   GLU A  50      24.220 -17.218  27.161  1.00  9.740          O  
ATOM    750  CB  GLU A  50      24.598 -19.578  25.331  1.00 13.540          C  
ATOM    751  CG  GLU A  50      25.559 -19.165  24.192  1.00 13.540          C  
ATOM    752  CD  GLU A  50      25.162 -19.741  22.852  1.00 13.540          C  
ATOM    753  OE1 GLU A  50      24.084 -20.301  22.762  1.00 13.540          O  
ATOM    754  OE2 GLU A  50      25.922 -19.635  21.925  1.00 13.540          O  
ATOM    755  H   GLU A  50      22.836 -19.480  23.579  1.00 11.570          H  
ATOM    756  HA  GLU A  50      22.742 -19.122  26.269  1.00 11.620          H  
ATOM    757 1HB  GLU A  50      25.168 -19.569  26.260  1.00 16.240          H  
ATOM    758 2HB  GLU A  50      24.282 -20.606  25.155  1.00 16.240          H  
ATOM    759 1HG  GLU A  50      25.598 -18.082  24.110  1.00 16.240          H  
ATOM    760 2HG  GLU A  50      26.560 -19.510  24.443  1.00 16.240          H  
ATOM    761  N   TYR A  51      23.769 -16.278  25.197  1.00  9.650          N  
ATOM    762  CA  TYR A  51      24.178 -14.963  25.662  1.00  9.830          C  
ATOM    763  C   TYR A  51      23.105 -14.347  26.572  1.00  9.640          C  
ATOM    764  O   TYR A  51      23.409 -13.490  27.416  1.00  9.930          O  
ATOM    765  CB  TYR A  51      24.473 -14.069  24.469  1.00 13.690          C  
ATOM    766  CG  TYR A  51      25.737 -14.472  23.778  1.00 13.690          C  
ATOM    767  CD1 TYR A  51      25.691 -15.244  22.632  1.00 13.690          C  
ATOM    768  CD2 TYR A  51      26.956 -14.073  24.301  1.00 13.690          C  
ATOM    769  CE1 TYR A  51      26.866 -15.615  22.015  1.00 13.690          C  
ATOM    770  CE2 TYR A  51      28.126 -14.442  23.681  1.00 13.690          C  
ATOM    771  CZ  TYR A  51      28.084 -15.210  22.542  1.00 13.690          C  
ATOM    772  OH  TYR A  51      29.252 -15.581  21.918  1.00 13.690          O  
ATOM    773  H   TYR A  51      23.466 -16.411  24.239  1.00 11.580          H  
ATOM    774  HA  TYR A  51      25.088 -15.074  26.250  1.00 11.800          H  
ATOM    775 1HB  TYR A  51      23.649 -14.123  23.754  1.00 16.430          H  
ATOM    776 2HB  TYR A  51      24.568 -13.034  24.795  1.00 16.430          H  
ATOM    777  HD1 TYR A  51      24.736 -15.562  22.222  1.00 16.430          H  
ATOM    778  HD2 TYR A  51      26.987 -13.465  25.206  1.00 16.430          H  
ATOM    779  HE1 TYR A  51      26.846 -16.222  21.119  1.00 16.430          H  
ATOM    780  HE2 TYR A  51      29.085 -14.126  24.092  1.00 16.430          H  
ATOM    781  HH  TYR A  51      30.002 -15.226  22.403  1.00 16.430          H  
ATOM    782  N   THR A  52      21.841 -14.765  26.368  1.00  9.400          N  
ATOM    783  CA  THR A  52      20.694 -14.290  27.119  1.00  9.520          C  
ATOM    784  C   THR A  52      20.021 -15.535  27.632  1.00  9.430          C  
ATOM    785  O   THR A  52      19.191 -15.522  28.529  1.00  9.310          O  
ATOM    786  CB  THR A  52      19.736 -13.423  26.279  1.00 13.280          C  
ATOM    787  OG1 THR A  52      19.194 -14.193  25.203  1.00 13.280          O  
ATOM    788  CG2 THR A  52      20.487 -12.237  25.719  1.00 13.280          C  
ATOM    789  H   THR A  52      21.636 -15.496  25.678  1.00 11.280          H  
ATOM    790  HA  THR A  52      21.024 -13.712  27.970  1.00 11.420          H  
ATOM    791  HB  THR A  52      18.933 -13.066  26.905  1.00 15.940          H  
ATOM    792  HG1 THR A  52      18.449 -13.719  24.817  1.00 15.940          H  
ATOM    793 1HG2 THR A  52      19.807 -11.620  25.134  1.00 15.940          H  
ATOM    794 2HG2 THR A  52      20.895 -11.651  26.540  1.00 15.940          H  
ATOM    795 3HG2 THR A  52      21.298 -12.581  25.083  1.00 15.940          H  
ATOM    796  N   GLY A  53      20.490 -16.655  27.126  1.00  9.730          N  
ATOM    797  CA  GLY A  53      19.957 -17.986  27.441  1.00  9.980          C  
ATOM    798  C   GLY A  53      20.282 -18.423  28.858  1.00 10.100          C  
ATOM    799  O   GLY A  53      19.798 -19.451  29.329  1.00 10.680          O  
ATOM    800  H   GLY A  53      21.177 -16.562  26.377  1.00 11.680          H  
ATOM    801 1HA  GLY A  53      18.881 -17.993  27.299  1.00 11.980          H  
ATOM    802 2HA  GLY A  53      20.373 -18.705  26.743  1.00 11.980          H  
ATOM    803  N   VAL A  54      21.106 -17.625  29.514  1.00  9.740          N  
ATOM    804  CA  VAL A  54      21.546 -17.816  30.877  1.00 10.000          C  
ATOM    805  C   VAL A  54      20.969 -16.730  31.791  1.00 10.270          C  
ATOM    806  O   VAL A  54      21.336 -16.634  32.964  1.00 10.300          O  
ATOM    807  CB  VAL A  54      23.084 -17.781  30.923  1.00 13.900          C  
ATOM    808  CG1 VAL A  54      23.643 -18.922  30.073  1.00 13.900          C  
ATOM    809  CG2 VAL A  54      23.596 -16.412  30.403  1.00 13.900          C  
ATOM    810  H   VAL A  54      21.444 -16.830  28.993  1.00 11.690          H  
ATOM    811  HA  VAL A  54      21.200 -18.790  31.224  1.00 12.000          H  
ATOM    812  HB  VAL A  54      23.418 -17.934  31.948  1.00 16.680          H  
ATOM    813 1HG1 VAL A  54      24.732 -18.907  30.113  1.00 16.680          H  
ATOM    814 2HG1 VAL A  54      23.276 -19.871  30.456  1.00 16.680          H  
ATOM    815 3HG1 VAL A  54      23.324 -18.801  29.038  1.00 16.680          H  
ATOM    816 1HG2 VAL A  54      24.683 -16.398  30.442  1.00 16.680          H  
ATOM    817 2HG2 VAL A  54      23.280 -16.253  29.374  1.00 16.680          H  
ATOM    818 3HG2 VAL A  54      23.208 -15.609  31.025  1.00 16.680          H  
ATOM    819  N   GLN A  55      20.086 -15.893  31.242  1.00 10.700          N  
ATOM    820  CA  GLN A  55      19.462 -14.803  31.968  1.00 11.220          C  
ATOM    821  C   GLN A  55      17.974 -15.121  32.094  1.00 11.400          C  
ATOM    822  O   GLN A  55      17.236 -15.115  31.114  1.00 11.980          O  
ATOM    823  CB  GLN A  55      19.676 -13.471  31.227  1.00 15.500          C  
ATOM    824  CG  GLN A  55      21.144 -13.050  31.048  1.00 15.500          C  
ATOM    825  CD  GLN A  55      21.270 -11.683  30.356  1.00 15.500          C  
ATOM    826  OE1 GLN A  55      20.681 -10.715  30.847  1.00 15.500          O  
ATOM    827  NE2 GLN A  55      22.008 -11.584  29.241  1.00 15.500          N  
ATOM    828  H   GLN A  55      19.808 -16.020  30.269  1.00 12.840          H  
ATOM    829  HA  GLN A  55      19.893 -14.740  32.967  1.00 13.460          H  
ATOM    830 1HB  GLN A  55      19.255 -13.544  30.239  1.00 18.600          H  
ATOM    831 2HB  GLN A  55      19.151 -12.673  31.750  1.00 18.600          H  
ATOM    832 1HG  GLN A  55      21.623 -12.998  32.022  1.00 18.600          H  
ATOM    833 2HG  GLN A  55      21.643 -13.790  30.426  1.00 18.600          H  
ATOM    834 1HE2 GLN A  55      22.099 -10.699  28.785  1.00 18.600          H  
ATOM    835 2HE2 GLN A  55      22.486 -12.389  28.817  1.00 18.600          H  
ATOM    836  N   ALA A  56      17.490 -15.359  33.302  1.00 11.100          N  
ATOM    837  CA  ALA A  56      16.099 -15.797  33.443  1.00 11.450          C  
ATOM    838  C   ALA A  56      15.099 -14.814  32.820  1.00 11.230          C  
ATOM    839  O   ALA A  56      14.104 -15.227  32.200  1.00 11.120          O  
ATOM    840  CB  ALA A  56      15.783 -16.004  34.914  1.00 15.890          C  
ATOM    841  H   ALA A  56      18.108 -15.323  34.102  1.00 13.320          H  
ATOM    842  HA  ALA A  56      16.003 -16.746  32.920  1.00 13.740          H  
ATOM    843 1HB  ALA A  56      14.792 -16.386  35.030  1.00 19.070          H  
ATOM    844 2HB  ALA A  56      16.485 -16.730  35.326  1.00 19.070          H  
ATOM    845 3HB  ALA A  56      15.874 -15.066  35.452  1.00 19.070          H  
ATOM    846  N   GLY A  57      15.403 -13.515  32.915  1.00 11.350          N  
ATOM    847  CA  GLY A  57      14.517 -12.464  32.431  1.00 11.370          C  
ATOM    848  C   GLY A  57      14.560 -12.276  30.915  1.00 11.170          C  
ATOM    849  O   GLY A  57      13.807 -11.470  30.353  1.00 11.170          O  
ATOM    850  H   GLY A  57      16.251 -13.248  33.394  1.00 13.620          H  
ATOM    851 1HA  GLY A  57      13.506 -12.702  32.743  1.00 13.640          H  
ATOM    852 2HA  GLY A  57      14.782 -11.526  32.917  1.00 13.640          H  
ATOM    853  N   ALA A  58      15.388 -13.061  30.236  1.00 11.230          N  
ATOM    854  CA  ALA A  58      15.553 -13.000  28.793  1.00 11.300          C  
ATOM    855  C   ALA A  58      14.254 -13.291  28.079  1.00 10.790          C  
ATOM    856  O   ALA A  58      14.092 -12.935  26.912  1.00 11.060          O  
ATOM    857  CB  ALA A  58      16.596 -13.984  28.342  1.00 15.790          C  
ATOM    858  H   ALA A  58      15.955 -13.750  30.739  1.00 13.480          H  
ATOM    859  HA  ALA A  58      15.870 -11.991  28.525  1.00 13.560          H  
ATOM    860 1HB  ALA A  58      16.723 -13.924  27.265  1.00 18.950          H  
ATOM    861 2HB  ALA A  58      17.520 -13.750  28.832  1.00 18.950          H  
ATOM    862 3HB  ALA A  58      16.288 -14.986  28.618  1.00 18.950          H  
ATOM    863  N   VAL A  59      13.328 -13.964  28.755  1.00 10.270          N  
ATOM    864  CA  VAL A  59      12.076 -14.272  28.096  1.00  9.970          C  
ATOM    865  C   VAL A  59      10.943 -13.314  28.470  1.00  9.600          C  
ATOM    866  O   VAL A  59       9.847 -13.443  27.934  1.00  9.730          O  
ATOM    867  CB  VAL A  59      11.679 -15.729  28.370  1.00 14.080          C  
ATOM    868  CG1 VAL A  59      12.790 -16.633  27.866  1.00 14.080          C  
ATOM    869  CG2 VAL A  59      11.425 -15.952  29.855  1.00 14.080          C  
ATOM    870  H   VAL A  59      13.528 -14.256  29.722  1.00 12.320          H  
ATOM    871  HA  VAL A  59      12.233 -14.187  27.022  1.00 11.960          H  
ATOM    872  HB  VAL A  59      10.777 -15.965  27.810  1.00 16.890          H  
ATOM    873 1HG1 VAL A  59      12.518 -17.656  28.031  1.00 16.890          H  
ATOM    874 2HG1 VAL A  59      12.939 -16.463  26.802  1.00 16.890          H  
ATOM    875 3HG1 VAL A  59      13.716 -16.421  28.400  1.00 16.890          H  
ATOM    876 1HG2 VAL A  59      11.141 -16.992  30.021  1.00 16.890          H  
ATOM    877 2HG2 VAL A  59      12.324 -15.733  30.420  1.00 16.890          H  
ATOM    878 3HG2 VAL A  59      10.620 -15.313  30.202  1.00 16.890          H  
ATOM    879  N   VAL A  60      11.188 -12.342  29.361  1.00  9.390          N  
ATOM    880  CA  VAL A  60      10.116 -11.414  29.716  1.00  9.300          C  
ATOM    881  C   VAL A  60      10.415 -10.021  29.181  1.00  9.310          C  
ATOM    882  O   VAL A  60       9.514  -9.213  29.021  1.00  9.190          O  
ATOM    883  CB  VAL A  60       9.850 -11.359  31.242  1.00 13.060          C  
ATOM    884  CG1 VAL A  60       9.427 -12.737  31.755  1.00 13.060          C  
ATOM    885  CG2 VAL A  60      11.047 -10.890  31.974  1.00 13.060          C  
ATOM    886  H   VAL A  60      12.123 -12.235  29.754  1.00 11.270          H  
ATOM    887  HA  VAL A  60       9.196 -11.748  29.247  1.00 11.160          H  
ATOM    888  HB  VAL A  60       9.039 -10.672  31.427  1.00 15.670          H  
ATOM    889 1HG1 VAL A  60       9.216 -12.678  32.821  1.00 15.670          H  
ATOM    890 2HG1 VAL A  60       8.542 -13.063  31.245  1.00 15.670          H  
ATOM    891 3HG1 VAL A  60      10.222 -13.451  31.586  1.00 15.670          H  
ATOM    892 1HG2 VAL A  60      10.814 -10.846  33.029  1.00 15.670          H  
ATOM    893 2HG2 VAL A  60      11.832 -11.576  31.806  1.00 15.670          H  
ATOM    894 3HG2 VAL A  60      11.344  -9.900  31.634  1.00 15.670          H  
ATOM    895  N   GLU A  61      11.647  -9.768  28.751  1.00  9.700          N  
ATOM    896  CA  GLU A  61      11.987  -8.456  28.202  1.00 10.030          C  
ATOM    897  C   GLU A  61      11.022  -7.914  27.107  1.00  9.690          C  
ATOM    898  O   GLU A  61      10.720  -6.724  27.134  1.00  9.550          O  
ATOM    899  CB  GLU A  61      13.436  -8.432  27.692  1.00 13.910          C  
ATOM    900  CG  GLU A  61      13.874  -7.078  27.146  1.00 13.910          C  
ATOM    901  CD  GLU A  61      15.319  -7.029  26.757  1.00 13.910          C  
ATOM    902  OE1 GLU A  61      15.979  -8.030  26.857  1.00 13.910          O  
ATOM    903  OE2 GLU A  61      15.769  -5.975  26.373  1.00 13.910          O  
ATOM    904  H   GLU A  61      12.385 -10.452  28.935  1.00 11.640          H  
ATOM    905  HA  GLU A  61      11.946  -7.747  29.031  1.00 12.040          H  
ATOM    906 1HB  GLU A  61      14.106  -8.692  28.513  1.00 16.690          H  
ATOM    907 2HB  GLU A  61      13.592  -9.168  26.916  1.00 16.690          H  
ATOM    908 1HG  GLU A  61      13.277  -6.841  26.266  1.00 16.690          H  
ATOM    909 2HG  GLU A  61      13.675  -6.325  27.891  1.00 16.690          H  
ATOM    910  N   PRO A  62      10.486  -8.719  26.145  1.00  9.810          N  
ATOM    911  CA  PRO A  62       9.570  -8.274  25.084  1.00  9.840          C  
ATOM    912  C   PRO A  62       8.263  -7.638  25.640  1.00 10.260          C  
ATOM    913  O   PRO A  62       7.503  -6.981  24.909  1.00 10.950          O  
ATOM    914  CB  PRO A  62       9.317  -9.580  24.317  1.00 14.760          C  
ATOM    915  CG  PRO A  62      10.514 -10.444  24.598  1.00 14.760          C  
ATOM    916  CD  PRO A  62      10.867 -10.160  26.008  1.00 14.760          C  
ATOM    917  HA  PRO A  62      10.097  -7.551  24.446  1.00 11.810          H  
ATOM    918 1HB  PRO A  62       8.382 -10.036  24.645  1.00 17.710          H  
ATOM    919 2HB  PRO A  62       9.240  -9.373  23.256  1.00 17.710          H  
ATOM    920 1HG  PRO A  62      10.266 -11.505  24.441  1.00 17.710          H  
ATOM    921 2HG  PRO A  62      11.334 -10.201  23.906  1.00 17.710          H  
ATOM    922 1HD  PRO A  62      10.240 -10.806  26.628  1.00 17.710          H  
ATOM    923 2HD  PRO A  62      11.928 -10.349  26.152  1.00 17.710          H  
ATOM    924  N   ALA A  63       7.978  -7.918  26.914  1.00 10.050          N  
ATOM    925  CA  ALA A  63       6.861  -7.383  27.673  1.00 10.690          C  
ATOM    926  C   ALA A  63       6.928  -5.875  27.843  1.00 10.830          C  
ATOM    927  O   ALA A  63       5.906  -5.234  28.128  1.00 10.860          O  
ATOM    928  CB  ALA A  63       6.787  -8.018  29.018  1.00 14.710          C  
ATOM    929  H   ALA A  63       8.617  -8.495  27.465  1.00 12.060          H  
ATOM    930  HA  ALA A  63       5.959  -7.604  27.118  1.00 12.830          H  
ATOM    931 1HB  ALA A  63       5.940  -7.645  29.568  1.00 17.650          H  
ATOM    932 2HB  ALA A  63       6.697  -9.086  28.860  1.00 17.650          H  
ATOM    933 3HB  ALA A  63       7.684  -7.791  29.578  1.00 17.650          H  
ATOM    934  N   LYS A  64       8.145  -5.306  27.860  1.00 11.090          N  
ATOM    935  CA  LYS A  64       8.263  -3.876  28.118  1.00 11.380          C  
ATOM    936  C   LYS A  64       7.252  -3.144  27.277  1.00 11.110          C  
ATOM    937  O   LYS A  64       7.127  -3.359  26.070  1.00 11.230          O  
ATOM    938  CB  LYS A  64       9.670  -3.347  27.846  1.00 15.820          C  
ATOM    939  CG  LYS A  64      10.740  -3.804  28.842  1.00 15.820          C  
ATOM    940  CD  LYS A  64      12.100  -3.187  28.503  1.00 15.820          C  
ATOM    941  CE  LYS A  64      13.185  -3.615  29.487  1.00 15.820          C  
ATOM    942  NZ  LYS A  64      14.513  -3.016  29.143  1.00 15.820          N  
ATOM    943  H   LYS A  64       8.981  -5.860  27.646  1.00 13.310          H  
ATOM    944  HA  LYS A  64       8.025  -3.690  29.166  1.00 13.660          H  
ATOM    945 1HB  LYS A  64       9.984  -3.680  26.854  1.00 18.980          H  
ATOM    946 2HB  LYS A  64       9.651  -2.259  27.836  1.00 18.980          H  
ATOM    947 1HG  LYS A  64      10.447  -3.499  29.846  1.00 18.980          H  
ATOM    948 2HG  LYS A  64      10.821  -4.888  28.825  1.00 18.980          H  
ATOM    949 1HD  LYS A  64      12.395  -3.509  27.501  1.00 18.980          H  
ATOM    950 2HD  LYS A  64      12.023  -2.101  28.509  1.00 18.980          H  
ATOM    951 1HE  LYS A  64      12.906  -3.303  30.491  1.00 18.980          H  
ATOM    952 2HE  LYS A  64      13.273  -4.697  29.470  1.00 18.980          H  
ATOM    953 1HZ  LYS A  64      15.207  -3.324  29.809  1.00 18.980          H  
ATOM    954 2HZ  LYS A  64      14.789  -3.305  28.208  1.00 18.980          H  
ATOM    955 3HZ  LYS A  64      14.446  -2.010  29.171  1.00 18.980          H  
ATOM    956  N   ALA A  65       6.542  -2.231  27.904  1.00 10.950          N  
ATOM    957  CA  ALA A  65       5.460  -1.551  27.234  1.00 10.910          C  
ATOM    958  C   ALA A  65       5.854  -0.452  26.272  1.00 11.090          C  
ATOM    959  O   ALA A  65       5.554   0.724  26.509  1.00 11.020          O  
ATOM    960  CB  ALA A  65       4.576  -0.981  28.265  1.00 15.290          C  
ATOM    961  H   ALA A  65       6.695  -2.052  28.889  1.00 13.140          H  
ATOM    962  HA  ALA A  65       4.907  -2.305  26.683  1.00 13.090          H  
ATOM    963 1HB  ALA A  65       3.767  -0.603  27.809  1.00 18.350          H  
ATOM    964 2HB  ALA A  65       4.288  -1.699  28.896  1.00 18.350          H  
ATOM    965 3HB  ALA A  65       5.085  -0.251  28.802  1.00 18.350          H  
ATOM    966  N   GLU A  66       6.490  -0.843  25.180  1.00 11.520          N  
ATOM    967  CA  GLU A  66       6.880   0.066  24.113  1.00 11.560          C  
ATOM    968  C   GLU A  66       6.835  -0.634  22.773  1.00 10.890          C  
ATOM    969  O   GLU A  66       7.474  -1.671  22.578  1.00 10.860          O  
ATOM    970  CB  GLU A  66       8.293   0.624  24.310  1.00 16.170          C  
ATOM    971  CG  GLU A  66       8.715   1.582  23.168  1.00 16.170          C  
ATOM    972  CD  GLU A  66      10.057   2.199  23.311  1.00 16.170          C  
ATOM    973  OE1 GLU A  66      10.665   2.071  24.343  1.00 16.170          O  
ATOM    974  OE2 GLU A  66      10.500   2.791  22.345  1.00 16.170          O  
ATOM    975  H   GLU A  66       6.701  -1.842  25.113  1.00 13.820          H  
ATOM    976  HA  GLU A  66       6.173   0.895  24.088  1.00 13.870          H  
ATOM    977 1HB  GLU A  66       8.345   1.168  25.254  1.00 19.400          H  
ATOM    978 2HB  GLU A  66       9.008  -0.195  24.358  1.00 19.400          H  
ATOM    979 1HG  GLU A  66       8.719   1.031  22.230  1.00 19.400          H  
ATOM    980 2HG  GLU A  66       7.965   2.370  23.080  1.00 19.400          H  
ATOM    981  N   VAL A  67       6.146  -0.026  21.819  1.00 10.510          N  
ATOM    982  CA  VAL A  67       6.096  -0.586  20.486  1.00  9.970          C  
ATOM    983  C   VAL A  67       7.293  -0.051  19.671  1.00  9.660          C  
ATOM    984  O   VAL A  67       7.534   1.157  19.704  1.00  9.530          O  
ATOM    985  CB  VAL A  67       4.772  -0.226  19.806  1.00 14.170          C  
ATOM    986  CG1 VAL A  67       4.765  -0.756  18.422  1.00 14.170          C  
ATOM    987  CG2 VAL A  67       3.621  -0.815  20.590  1.00 14.170          C  
ATOM    988  H   VAL A  67       5.614   0.828  22.056  1.00 12.610          H  
ATOM    989  HA  VAL A  67       6.107  -1.661  20.582  1.00 11.960          H  
ATOM    990  HB  VAL A  67       4.669   0.856  19.765  1.00 17.010          H  
ATOM    991 1HG1 VAL A  67       3.857  -0.503  17.954  1.00 17.010          H  
ATOM    992 2HG1 VAL A  67       5.578  -0.332  17.858  1.00 17.010          H  
ATOM    993 3HG1 VAL A  67       4.862  -1.837  18.454  1.00 17.010          H  
ATOM    994 1HG2 VAL A  67       2.677  -0.558  20.105  1.00 17.010          H  
ATOM    995 2HG2 VAL A  67       3.723  -1.894  20.627  1.00 17.010          H  
ATOM    996 3HG2 VAL A  67       3.624  -0.414  21.606  1.00 17.010          H  
ATOM    997  N   PRO A  68       8.091  -0.913  18.998  1.00  9.780          N  
ATOM    998  CA  PRO A  68       9.211  -0.552  18.136  1.00  9.810          C  
ATOM    999  C   PRO A  68       8.728   0.316  16.986  1.00  9.430          C  
ATOM   1000  O   PRO A  68       7.590   0.154  16.532  1.00  9.080          O  
ATOM   1001  CB  PRO A  68       9.715  -1.907  17.623  1.00 14.710          C  
ATOM   1002  CG  PRO A  68       9.262  -2.910  18.656  1.00 14.710          C  
ATOM   1003  CD  PRO A  68       7.938  -2.383  19.173  1.00 14.710          C  
ATOM   1004  HA  PRO A  68       9.977  -0.031  18.729  1.00 11.770          H  
ATOM   1005 1HB  PRO A  68       9.326  -2.093  16.614  1.00 17.660          H  
ATOM   1006 2HB  PRO A  68      10.813  -1.876  17.518  1.00 17.660          H  
ATOM   1007 1HG  PRO A  68       9.169  -3.908  18.198  1.00 17.660          H  
ATOM   1008 2HG  PRO A  68      10.015  -2.999  19.453  1.00 17.660          H  
ATOM   1009 1HD  PRO A  68       7.097  -2.769  18.587  1.00 17.660          H  
ATOM   1010 2HD  PRO A  68       7.897  -2.668  20.235  1.00 17.660          H  
ATOM   1011  N   LYS A  69       9.593   1.199  16.486  1.00  9.730          N  
ATOM   1012  CA  LYS A  69       9.231   2.101  15.388  1.00  9.960          C  
ATOM   1013  C   LYS A  69       8.601   1.390  14.182  1.00  9.920          C  
ATOM   1014  O   LYS A  69       7.724   1.955  13.530  1.00 10.060          O  
ATOM   1015  CB  LYS A  69      10.457   2.916  14.948  1.00 13.850          C  
ATOM   1016  CG  LYS A  69      11.586   2.131  14.242  1.00 13.850          C  
ATOM   1017  CD  LYS A  69      12.789   3.040  13.957  1.00 13.850          C  
ATOM   1018  CE  LYS A  69      13.862   2.391  13.040  1.00 13.850          C  
ATOM   1019  NZ  LYS A  69      14.490   1.151  13.619  1.00 13.850          N  
ATOM   1020  H   LYS A  69      10.517   1.265  16.893  1.00 11.680          H  
ATOM   1021  HA  LYS A  69       8.494   2.802  15.765  1.00 11.950          H  
ATOM   1022 1HB  LYS A  69      10.133   3.703  14.268  1.00 16.620          H  
ATOM   1023 2HB  LYS A  69      10.892   3.402  15.820  1.00 16.620          H  
ATOM   1024 1HG  LYS A  69      11.899   1.298  14.870  1.00 16.620          H  
ATOM   1025 2HG  LYS A  69      11.226   1.732  13.293  1.00 16.620          H  
ATOM   1026 1HD  LYS A  69      12.437   3.955  13.480  1.00 16.620          H  
ATOM   1027 2HD  LYS A  69      13.262   3.309  14.902  1.00 16.620          H  
ATOM   1028 1HE  LYS A  69      13.413   2.141  12.080  1.00 16.620          H  
ATOM   1029 2HE  LYS A  69      14.647   3.130  12.882  1.00 16.620          H  
ATOM   1030 1HZ  LYS A  69      15.183   0.806  12.977  1.00 16.620          H  
ATOM   1031 2HZ  LYS A  69      14.926   1.354  14.502  1.00 16.620          H  
ATOM   1032 3HZ  LYS A  69      13.781   0.414  13.741  1.00 16.620          H  
ATOM   1033  N   GLU A  70       9.000   0.143  13.919  1.00  9.960          N  
ATOM   1034  CA  GLU A  70       8.491  -0.660  12.813  1.00 10.140          C  
ATOM   1035  C   GLU A  70       7.006  -1.020  12.934  1.00  9.830          C  
ATOM   1036  O   GLU A  70       6.377  -1.414  11.950  1.00 10.070          O  
ATOM   1037  CB  GLU A  70       9.313  -1.949  12.702  1.00 14.120          C  
ATOM   1038  CG  GLU A  70      10.777  -1.726  12.302  1.00 14.120          C  
ATOM   1039  CD  GLU A  70      11.664  -1.332  13.461  1.00 14.120          C  
ATOM   1040  OE1 GLU A  70      11.179  -1.281  14.567  1.00 14.120          O  
ATOM   1041  OE2 GLU A  70      12.820  -1.046  13.237  1.00 14.120          O  
ATOM   1042  H   GLU A  70       9.749  -0.271  14.482  1.00 11.950          H  
ATOM   1043  HA  GLU A  70       8.620  -0.085  11.897  1.00 12.170          H  
ATOM   1044 1HB  GLU A  70       9.294  -2.473  13.659  1.00 16.950          H  
ATOM   1045 2HB  GLU A  70       8.858  -2.608  11.964  1.00 16.950          H  
ATOM   1046 1HG  GLU A  70      11.164  -2.643  11.858  1.00 16.950          H  
ATOM   1047 2HG  GLU A  70      10.816  -0.944  11.545  1.00 16.950          H  
ATOM   1048  N   TYR A  71       6.468  -0.954  14.153  1.00  9.530          N  
ATOM   1049  CA  TYR A  71       5.097  -1.345  14.414  1.00  9.490          C  
ATOM   1050  C   TYR A  71       4.199  -0.246  14.982  1.00  9.700          C  
ATOM   1051  O   TYR A  71       2.974  -0.411  15.002  1.00  9.970          O  
ATOM   1052  CB  TYR A  71       5.112  -2.512  15.368  1.00 13.300          C  
ATOM   1053  CG  TYR A  71       5.868  -3.666  14.868  1.00 13.300          C  
ATOM   1054  CD1 TYR A  71       7.085  -3.959  15.434  1.00 13.300          C  
ATOM   1055  CD2 TYR A  71       5.364  -4.442  13.869  1.00 13.300          C  
ATOM   1056  CE1 TYR A  71       7.788  -5.053  15.014  1.00 13.300          C  
ATOM   1057  CE2 TYR A  71       6.054  -5.535  13.451  1.00 13.300          C  
ATOM   1058  CZ  TYR A  71       7.261  -5.854  14.020  1.00 13.300          C  
ATOM   1059  OH  TYR A  71       7.935  -6.994  13.640  1.00 13.300          O  
ATOM   1060  H   TYR A  71       7.034  -0.602  14.923  1.00 11.440          H  
ATOM   1061  HA  TYR A  71       4.654  -1.662  13.472  1.00 11.390          H  
ATOM   1062 1HB  TYR A  71       5.586  -2.204  16.279  1.00 15.960          H  
ATOM   1063 2HB  TYR A  71       4.095  -2.828  15.603  1.00 15.960          H  
ATOM   1064  HD1 TYR A  71       7.475  -3.332  16.221  1.00 15.960          H  
ATOM   1065  HD2 TYR A  71       4.400  -4.203  13.421  1.00 15.960          H  
ATOM   1066  HE1 TYR A  71       8.745  -5.301  15.473  1.00 15.960          H  
ATOM   1067  HE2 TYR A  71       5.640  -6.156  12.679  1.00 15.960          H  
ATOM   1068  HH  TYR A  71       7.284  -7.700  13.409  1.00 15.960          H  
ATOM   1069  N   ARG A  72       4.776   0.867  15.430  1.00  9.810          N  
ATOM   1070  CA  ARG A  72       3.960   1.901  16.061  1.00 10.230          C  
ATOM   1071  C   ARG A  72       2.752   2.247  15.200  1.00  9.940          C  
ATOM   1072  O   ARG A  72       2.857   2.495  13.999  1.00 10.030          O  
ATOM   1073  CB  ARG A  72       4.787   3.138  16.356  1.00 14.150          C  
ATOM   1074  CG  ARG A  72       5.795   2.944  17.481  1.00 14.150          C  
ATOM   1075  CD  ARG A  72       6.611   4.131  17.738  1.00 14.150          C  
ATOM   1076  NE  ARG A  72       7.627   3.867  18.771  1.00 14.150          N  
ATOM   1077  CZ  ARG A  72       8.553   4.768  19.194  1.00 14.150          C  
ATOM   1078  NH1 ARG A  72       8.579   5.979  18.657  1.00 14.150          N  
ATOM   1079  NH2 ARG A  72       9.442   4.468  20.146  1.00 14.150          N  
ATOM   1080  H   ARG A  72       5.794   0.948  15.409  1.00 11.770          H  
ATOM   1081  HA  ARG A  72       3.593   1.525  17.012  1.00 12.280          H  
ATOM   1082 1HB  ARG A  72       5.346   3.417  15.462  1.00 16.980          H  
ATOM   1083 2HB  ARG A  72       4.134   3.969  16.616  1.00 16.980          H  
ATOM   1084 1HG  ARG A  72       5.270   2.705  18.401  1.00 16.980          H  
ATOM   1085 2HG  ARG A  72       6.453   2.139  17.240  1.00 16.980          H  
ATOM   1086 1HD  ARG A  72       7.114   4.435  16.823  1.00 16.980          H  
ATOM   1087 2HD  ARG A  72       5.967   4.935  18.089  1.00 16.980          H  
ATOM   1088  HE  ARG A  72       7.629   2.920  19.204  1.00 16.980          H  
ATOM   1089 1HH1 ARG A  72       7.917   6.233  17.939  1.00 16.980          H  
ATOM   1090 2HH1 ARG A  72       9.263   6.655  18.967  1.00 16.980          H  
ATOM   1091 1HH2 ARG A  72       9.476   3.554  20.628  1.00 16.980          H  
ATOM   1092 2HH2 ARG A  72      10.111   5.158  20.440  1.00 16.980          H  
ATOM   1093  N   GLY A  73       1.593   2.274  15.857  1.00  9.810          N  
ATOM   1094  CA  GLY A  73       0.297   2.516  15.236  1.00  9.740          C  
ATOM   1095  C   GLY A  73      -0.571   1.280  15.472  1.00  9.370          C  
ATOM   1096  O   GLY A  73      -1.808   1.358  15.462  1.00  9.620          O  
ATOM   1097  H   GLY A  73       1.603   2.080  16.850  1.00 11.770          H  
ATOM   1098 1HA  GLY A  73      -0.170   3.398  15.673  1.00 11.690          H  
ATOM   1099 2HA  GLY A  73       0.420   2.692  14.167  1.00 11.690          H  
ATOM   1100  N   VAL A  74       0.105   0.162  15.754  1.00  9.000          N  
ATOM   1101  CA  VAL A  74      -0.520  -1.110  16.073  1.00  8.860          C  
ATOM   1102  C   VAL A  74      -1.365  -0.926  17.330  1.00  8.320          C  
ATOM   1103  O   VAL A  74      -0.949  -0.255  18.276  1.00  8.010          O  
ATOM   1104  CB  VAL A  74       0.573  -2.194  16.276  1.00 12.460          C  
ATOM   1105  CG1 VAL A  74       1.392  -1.930  17.542  1.00 12.460          C  
ATOM   1106  CG2 VAL A  74      -0.027  -3.535  16.299  1.00 12.460          C  
ATOM   1107  H   VAL A  74       1.126   0.185  15.673  1.00 10.800          H  
ATOM   1108  HA  VAL A  74      -1.168  -1.404  15.247  1.00 10.630          H  
ATOM   1109  HB  VAL A  74       1.256  -2.129  15.432  1.00 14.950          H  
ATOM   1110 1HG1 VAL A  74       2.186  -2.669  17.625  1.00 14.950          H  
ATOM   1111 2HG1 VAL A  74       1.811  -0.947  17.468  1.00 14.950          H  
ATOM   1112 3HG1 VAL A  74       0.764  -1.989  18.434  1.00 14.950          H  
ATOM   1113 1HG2 VAL A  74       0.743  -4.270  16.374  1.00 14.950          H  
ATOM   1114 2HG2 VAL A  74      -0.692  -3.635  17.115  1.00 14.950          H  
ATOM   1115 3HG2 VAL A  74      -0.549  -3.652  15.396  1.00 14.950          H  
ATOM   1116  N   GLN A  75      -2.556  -1.515  17.334  1.00  8.480          N  
ATOM   1117  CA  GLN A  75      -3.484  -1.399  18.442  1.00  8.280          C  
ATOM   1118  C   GLN A  75      -3.268  -2.466  19.505  1.00  7.900          C  
ATOM   1119  O   GLN A  75      -3.860  -2.395  20.580  1.00  8.060          O  
ATOM   1120  CB  GLN A  75      -4.904  -1.485  17.891  1.00 11.670          C  
ATOM   1121  CG  GLN A  75      -5.213  -0.377  16.894  1.00 11.670          C  
ATOM   1122  CD  GLN A  75      -5.150   0.984  17.521  1.00 11.670          C  
ATOM   1123  OE1 GLN A  75      -5.922   1.270  18.442  1.00 11.670          O  
ATOM   1124  NE2 GLN A  75      -4.227   1.829  17.070  1.00 11.670          N  
ATOM   1125  H   GLN A  75      -2.826  -2.063  16.526  1.00 10.180          H  
ATOM   1126  HA  GLN A  75      -3.334  -0.428  18.911  1.00  9.940          H  
ATOM   1127 1HB  GLN A  75      -5.039  -2.444  17.387  1.00 14.010          H  
ATOM   1128 2HB  GLN A  75      -5.621  -1.433  18.708  1.00 14.010          H  
ATOM   1129 1HG  GLN A  75      -4.481  -0.407  16.085  1.00 14.010          H  
ATOM   1130 2HG  GLN A  75      -6.216  -0.528  16.492  1.00 14.010          H  
ATOM   1131 1HE2 GLN A  75      -4.145   2.738  17.473  1.00 14.010          H  
ATOM   1132 2HE2 GLN A  75      -3.565   1.565  16.326  1.00 14.010          H  
ATOM   1133  N   ALA A  76      -2.435  -3.447  19.186  1.00  7.670          N  
ATOM   1134  CA  ALA A  76      -2.081  -4.534  20.095  1.00  7.590          C  
ATOM   1135  C   ALA A  76      -1.083  -4.033  21.123  1.00  7.100          C  
ATOM   1136  O   ALA A  76      -0.231  -3.196  20.821  1.00  7.220          O  
ATOM   1137  CB  ALA A  76      -1.514  -5.716  19.321  1.00 10.660          C  
ATOM   1138  H   ALA A  76      -2.040  -3.418  18.260  1.00  9.200          H  
ATOM   1139  HA  ALA A  76      -2.969  -4.852  20.638  1.00  9.110          H  
ATOM   1140 1HB  ALA A  76      -1.267  -6.516  20.022  1.00 12.790          H  
ATOM   1141 2HB  ALA A  76      -2.250  -6.071  18.611  1.00 12.790          H  
ATOM   1142 3HB  ALA A  76      -0.631  -5.410  18.794  1.00 12.790          H  
ATOM   1143  N   GLY A  77      -1.144  -4.596  22.318  1.00  6.860          N  
ATOM   1144  CA  GLY A  77      -0.212  -4.245  23.384  1.00  6.730          C  
ATOM   1145  C   GLY A  77       1.120  -4.989  23.311  1.00  6.030          C  
ATOM   1146  O   GLY A  77       1.489  -5.529  22.266  1.00  5.950          O  
ATOM   1147  H   GLY A  77      -1.914  -5.246  22.507  1.00  8.230          H  
ATOM   1148 1HA  GLY A  77      -0.028  -3.173  23.353  1.00  8.080          H  
ATOM   1149 2HA  GLY A  77      -0.689  -4.466  24.334  1.00  8.080          H  
ATOM   1150  N   ALA A  78       1.890  -4.964  24.403  1.00  5.930          N  
ATOM   1151  CA  ALA A  78       3.197  -5.617  24.433  1.00  5.730          C  
ATOM   1152  C   ALA A  78       3.018  -7.121  24.586  1.00  5.390          C  
ATOM   1153  O   ALA A  78       1.896  -7.612  24.677  1.00  5.260          O  
ATOM   1154  CB  ALA A  78       4.057  -5.045  25.530  1.00  8.100          C  
ATOM   1155  H   ALA A  78       1.598  -4.464  25.252  1.00  7.120          H  
ATOM   1156  HA  ALA A  78       3.695  -5.432  23.482  1.00  6.880          H  
ATOM   1157 1HB  ALA A  78       5.040  -5.515  25.525  1.00  9.720          H  
ATOM   1158 2HB  ALA A  78       4.172  -3.983  25.366  1.00  9.720          H  
ATOM   1159 3HB  ALA A  78       3.590  -5.210  26.477  1.00  9.720          H  
ATOM   1160  N   ILE A  79       4.120  -7.858  24.547  1.00  5.670          N  
ATOM   1161  CA  ILE A  79       4.083  -9.319  24.607  1.00  5.890          C  
ATOM   1162  C   ILE A  79       3.875  -9.861  26.011  1.00  6.340          C  
ATOM   1163  O   ILE A  79       4.634  -9.538  26.913  1.00  6.780          O  
ATOM   1164  CB  ILE A  79       5.402  -9.803  23.991  1.00  8.160          C  
ATOM   1165  CG1 ILE A  79       5.386  -9.374  22.498  1.00  8.160          C  
ATOM   1166  CG2 ILE A  79       5.664 -11.303  24.207  1.00  8.160          C  
ATOM   1167  CD1 ILE A  79       6.681  -9.461  21.810  1.00  8.160          C  
ATOM   1168  H   ILE A  79       5.041  -7.402  24.500  1.00  6.800          H  
ATOM   1169  HA  ILE A  79       3.252  -9.662  23.992  1.00  7.070          H  
ATOM   1170  HB  ILE A  79       6.199  -9.254  24.460  1.00  9.790          H  
ATOM   1171 1HG1 ILE A  79       4.679 -10.008  21.968  1.00  9.790          H  
ATOM   1172 2HG1 ILE A  79       5.047  -8.345  22.424  1.00  9.790          H  
ATOM   1173 1HG2 ILE A  79       6.615 -11.581  23.774  1.00  9.790          H  
ATOM   1174 2HG2 ILE A  79       5.686 -11.530  25.276  1.00  9.790          H  
ATOM   1175 3HG2 ILE A  79       4.896 -11.875  23.744  1.00  9.790          H  
ATOM   1176 1HD1 ILE A  79       6.566  -9.125  20.802  1.00  9.790          H  
ATOM   1177 2HD1 ILE A  79       7.369  -8.801  22.311  1.00  9.790          H  
ATOM   1178 3HD1 ILE A  79       7.061 -10.474  21.817  1.00  9.790          H  
ATOM   1179  N   VAL A  80       2.878 -10.720  26.212  1.00  6.540          N  
ATOM   1180  CA  VAL A  80       2.639 -11.195  27.568  1.00  7.270          C  
ATOM   1181  C   VAL A  80       3.828 -11.931  28.140  1.00  8.030          C  
ATOM   1182  O   VAL A  80       4.362 -12.848  27.517  1.00  8.150          O  
ATOM   1183  CB  VAL A  80       1.362 -12.054  27.643  1.00  9.890          C  
ATOM   1184  CG1 VAL A  80       1.211 -12.689  29.021  1.00  9.890          C  
ATOM   1185  CG2 VAL A  80       0.130 -11.163  27.387  1.00  9.890          C  
ATOM   1186  H   VAL A  80       2.264 -11.021  25.446  1.00  7.850          H  
ATOM   1187  HA  VAL A  80       2.478 -10.344  28.180  1.00  8.720          H  
ATOM   1188  HB  VAL A  80       1.418 -12.844  26.898  1.00 11.860          H  
ATOM   1189 1HG1 VAL A  80       0.298 -13.271  29.035  1.00 11.860          H  
ATOM   1190 2HG1 VAL A  80       2.055 -13.346  29.235  1.00 11.860          H  
ATOM   1191 3HG1 VAL A  80       1.150 -11.909  29.783  1.00 11.860          H  
ATOM   1192 1HG2 VAL A  80      -0.764 -11.763  27.441  1.00 11.860          H  
ATOM   1193 2HG2 VAL A  80       0.068 -10.400  28.133  1.00 11.860          H  
ATOM   1194 3HG2 VAL A  80       0.194 -10.691  26.420  1.00 11.860          H  
ATOM   1195  N   GLU A  81       4.228 -11.540  29.357  1.00  8.780          N  
ATOM   1196  CA  GLU A  81       5.378 -12.146  29.993  1.00  9.720          C  
ATOM   1197  C   GLU A  81       5.148 -13.636  30.205  1.00 10.200          C  
ATOM   1198  O   GLU A  81       4.192 -13.993  30.883  1.00 10.540          O  
ATOM   1199  CB  GLU A  81       5.607 -11.532  31.398  1.00 13.230          C  
ATOM   1200  CG  GLU A  81       6.045 -10.098  31.415  1.00 13.230          C  
ATOM   1201  CD  GLU A  81       6.310  -9.486  32.792  1.00 13.230          C  
ATOM   1202  OE1 GLU A  81       6.180 -10.166  33.775  1.00 13.230          O  
ATOM   1203  OE2 GLU A  81       6.645  -8.306  32.829  1.00 13.230          O  
ATOM   1204  H   GLU A  81       3.727 -10.794  29.820  1.00 10.540          H  
ATOM   1205  HA  GLU A  81       6.242 -11.945  29.369  1.00 11.660          H  
ATOM   1206 1HB  GLU A  81       4.680 -11.591  31.972  1.00 15.880          H  
ATOM   1207 2HB  GLU A  81       6.356 -12.118  31.932  1.00 15.880          H  
ATOM   1208 1HG  GLU A  81       6.959 -10.051  30.853  1.00 15.880          H  
ATOM   1209 2HG  GLU A  81       5.292  -9.513  30.910  1.00 15.880          H  
ATOM   1210  N   PRO A  82       5.994 -14.526  29.679  1.00 10.510          N  
ATOM   1211  CA  PRO A  82       5.957 -15.943  29.887  1.00 11.190          C  
ATOM   1212  C   PRO A  82       6.642 -16.120  31.219  1.00 11.970          C  
ATOM   1213  O   PRO A  82       7.207 -15.153  31.723  1.00 12.050          O  
ATOM   1214  CB  PRO A  82       6.724 -16.474  28.691  1.00 16.790          C  
ATOM   1215  CG  PRO A  82       7.740 -15.437  28.443  1.00 16.790          C  
ATOM   1216  CD  PRO A  82       7.045 -14.117  28.749  1.00 16.790          C  
ATOM   1217  HA  PRO A  82       4.925 -16.285  29.924  1.00 13.430          H  
ATOM   1218 1HB  PRO A  82       7.136 -17.421  28.918  1.00 20.140          H  
ATOM   1219 2HB  PRO A  82       6.046 -16.610  27.837  1.00 20.140          H  
ATOM   1220 1HG  PRO A  82       8.594 -15.601  29.105  1.00 20.140          H  
ATOM   1221 2HG  PRO A  82       8.125 -15.487  27.417  1.00 20.140          H  
ATOM   1222 1HD  PRO A  82       7.754 -13.484  29.238  1.00 20.140          H  
ATOM   1223 2HD  PRO A  82       6.637 -13.670  27.834  1.00 20.140          H  
ATOM   1224  N   GLU A  83       6.629 -17.296  31.794  1.00 12.670          N  
ATOM   1225  CA  GLU A  83       7.386 -17.429  33.027  1.00 13.550          C  
ATOM   1226  C   GLU A  83       8.886 -17.349  32.744  1.00 13.670          C  
ATOM   1227  O   GLU A  83       9.367 -17.823  31.721  1.00 14.140          O  
ATOM   1228  CB  GLU A  83       7.021 -18.723  33.741  1.00 18.620          C  
ATOM   1229  CG  GLU A  83       5.558 -18.770  34.258  1.00 18.620          C  
ATOM   1230  CD  GLU A  83       5.282 -17.806  35.377  1.00 18.620          C  
ATOM   1231  OE1 GLU A  83       6.220 -17.264  35.909  1.00 18.620          O  
ATOM   1232  OE2 GLU A  83       4.138 -17.640  35.728  1.00 18.620          O  
ATOM   1233  H   GLU A  83       6.142 -18.103  31.394  1.00 15.200          H  
ATOM   1234  HA  GLU A  83       7.124 -16.597  33.682  1.00 16.260          H  
ATOM   1235 1HB  GLU A  83       7.150 -19.542  33.041  1.00 22.340          H  
ATOM   1236 2HB  GLU A  83       7.699 -18.892  34.577  1.00 22.340          H  
ATOM   1237 1HG  GLU A  83       4.908 -18.540  33.427  1.00 22.340          H  
ATOM   1238 2HG  GLU A  83       5.307 -19.758  34.597  1.00 22.340          H  
ATOM   1239  N   LYS A  84       9.637 -16.768  33.672  1.00 13.410          N  
ATOM   1240  CA  LYS A  84      11.092 -16.675  33.535  1.00 13.700          C  
ATOM   1241  C   LYS A  84      11.731 -18.058  33.526  1.00 13.860          C  
ATOM   1242  O   LYS A  84      11.157 -19.006  34.069  1.00 14.060          O  
ATOM   1243  CB  LYS A  84      11.695 -15.834  34.648  1.00 19.060          C  
ATOM   1244  CG  LYS A  84      11.356 -14.365  34.598  1.00 19.060          C  
ATOM   1245  CD  LYS A  84      12.051 -13.621  35.734  1.00 19.060          C  
ATOM   1246  CE  LYS A  84      11.738 -12.133  35.715  1.00 19.060          C  
ATOM   1247  NZ  LYS A  84      12.346 -11.419  36.880  1.00 19.060          N  
ATOM   1248  H   LYS A  84       9.185 -16.386  34.492  1.00 16.090          H  
ATOM   1249  HA  LYS A  84      11.323 -16.194  32.590  1.00 16.440          H  
ATOM   1250 1HB  LYS A  84      11.390 -16.231  35.616  1.00 22.880          H  
ATOM   1251 2HB  LYS A  84      12.754 -15.906  34.591  1.00 22.880          H  
ATOM   1252 1HG  LYS A  84      11.683 -13.961  33.642  1.00 22.880          H  
ATOM   1253 2HG  LYS A  84      10.278 -14.235  34.678  1.00 22.880          H  
ATOM   1254 1HD  LYS A  84      11.740 -14.041  36.691  1.00 22.880          H  
ATOM   1255 2HD  LYS A  84      13.131 -13.752  35.635  1.00 22.880          H  
ATOM   1256 1HE  LYS A  84      12.134 -11.705  34.800  1.00 22.880          H  
ATOM   1257 2HE  LYS A  84      10.657 -11.991  35.734  1.00 22.880          H  
ATOM   1258 1HZ  LYS A  84      12.121 -10.434  36.829  1.00 22.880          H  
ATOM   1259 2HZ  LYS A  84      11.980 -11.803  37.741  1.00 22.880          H  
ATOM   1260 3HZ  LYS A  84      13.350 -11.533  36.863  1.00 22.880          H  
ATOM   1261  N   ILE A  85      12.916 -18.184  32.916  1.00 13.940          N  
ATOM   1262  CA  ILE A  85      13.575 -19.493  32.936  1.00 14.260          C  
ATOM   1263  C   ILE A  85      14.666 -19.548  33.993  1.00 15.120          C  
ATOM   1264  O   ILE A  85      15.721 -18.935  33.843  1.00 15.250          O  
ATOM   1265  CB  ILE A  85      14.198 -19.861  31.567  1.00 19.840          C  
ATOM   1266  CG1 ILE A  85      13.091 -19.904  30.465  1.00 19.840          C  
ATOM   1267  CG2 ILE A  85      14.946 -21.218  31.675  1.00 19.840          C  
ATOM   1268  CD1 ILE A  85      13.629 -20.069  29.038  1.00 19.840          C  
ATOM   1269  H   ILE A  85      13.365 -17.356  32.504  1.00 16.730          H  
ATOM   1270  HA  ILE A  85      12.833 -20.252  33.181  1.00 17.110          H  
ATOM   1271  HB  ILE A  85      14.910 -19.084  31.279  1.00 23.800          H  
ATOM   1272 1HG1 ILE A  85      12.409 -20.730  30.678  1.00 23.800          H  
ATOM   1273 2HG1 ILE A  85      12.523 -18.976  30.508  1.00 23.800          H  
ATOM   1274 1HG2 ILE A  85      15.407 -21.476  30.728  1.00 23.800          H  
ATOM   1275 2HG2 ILE A  85      15.732 -21.161  32.427  1.00 23.800          H  
ATOM   1276 3HG2 ILE A  85      14.238 -21.999  31.954  1.00 23.800          H  
ATOM   1277 1HD1 ILE A  85      12.811 -20.082  28.345  1.00 23.800          H  
ATOM   1278 2HD1 ILE A  85      14.289 -19.239  28.806  1.00 23.800          H  
ATOM   1279 3HD1 ILE A  85      14.172 -21.002  28.937  1.00 23.800          H  
ATOM   1280  N   GLU A  86      14.442 -20.355  35.018  1.00 15.830          N  
ATOM   1281  CA  GLU A  86      15.378 -20.458  36.121  1.00 16.780          C  
ATOM   1282  C   GLU A  86      15.194 -21.784  36.847  1.00 17.360          C  
ATOM   1283  O   GLU A  86      16.151 -22.337  37.391  1.00 17.790          O  
ATOM   1284  OXT GLU A  86      14.149 -22.408  36.674  1.00 25.170          O  
ATOM   1285  CB  GLU A  86      15.177 -19.285  37.083  1.00 22.080          C  
ATOM   1286  CG  GLU A  86      16.173 -19.212  38.220  1.00 22.080          C  
ATOM   1287  CD  GLU A  86      16.001 -17.981  39.072  1.00 22.080          C  
ATOM   1288  OE1 GLU A  86      15.124 -17.196  38.795  1.00 22.080          O  
ATOM   1289  OE2 GLU A  86      16.758 -17.820  40.000  1.00 22.080          O  
ATOM   1290  H   GLU A  86      13.568 -20.865  35.061  1.00 19.000          H  
ATOM   1291  HA  GLU A  86      16.393 -20.420  35.726  1.00 20.140          H  
ATOM   1292 1HB  GLU A  86      15.230 -18.358  36.537  1.00 26.500          H  
ATOM   1293 2HB  GLU A  86      14.180 -19.344  37.518  1.00 26.500          H  
ATOM   1294 1HG  GLU A  86      16.058 -20.093  38.850  1.00 26.500          H  
ATOM   1295 2HG  GLU A  86      17.178 -19.227  37.803  1.00 26.500          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 -393.153 56.7329 262.462 -22.4849 7.33937 19.9148 139.894 -155.298 -0.63629 -3.6828 -108.15 -28.5683 -32.242 -16.4068 -9.56235 -2.85167 0 1.10095 2.82852 32.7173 71.8074 -15.3813 5.88923 -24.3484 5.24775 60.2916 -146.54
LYS:NtermProteinFull_1 -4.04518 0.65541 4.02249 -0.32511 0.02733 0.165 1.81612 -1.6507 -0.05607 -0.20592 -1.58839 0.86348 0 0 -1.0518 0 0 0.00648 0.03481 2.01873 0 0 0 -1.5107 0 0.85189 0.02785
PRO_2 -4.29728 0.90847 2.68946 -0.09658 0.00204 0.06046 1.37091 -1.15638 -0 -0 -0.95722 0.68051 0 0 -0.45343 0 0 -0.13343 0.00141 0.54073 0 -0.48722 0 -2.4119 -0.08635 1.0808 -2.74498
GLU_3 -3.0152 0.33119 3.63854 -0.22445 0.04676 0.34161 0.73851 -1.37456 -0.05582 -0.20135 -0.41747 -0.60822 0 0 0 0 0 -0.08249 0.07359 0 3.08536 -0.32021 0 -2.7348 -0.41845 0.49469 -0.70275
LYS_4 -4.60985 0.56089 5.55723 -0.35505 0.04496 0.15634 1.82832 -2.42737 -0.01815 -0.15 -2.07765 0.12483 0 0 0 0 0 -0.06602 0.2521 1.7085 0 0.00114 0 -1.5107 -0.63675 0.58356 -1.03366
ILE_5 -2.03035 0.25937 1.67028 -0.58036 0.28008 0.17371 0.63159 -0.87968 -0 -0 0.66732 0.11759 0 0 0 0 0 -0.11536 0.01401 1.28092 0 0.23535 0 0.73287 -0.41699 0.55068 2.59103
GLU_6 -3.18062 0.42769 3.26588 -0.25024 0.05202 0.41425 0.65523 -1.30175 -0 -0 -0.85861 -0.56009 0 0 0 0 0 0.03094 0.02955 0 2.91329 -0.07209 0 -2.7348 -0.38974 0.43734 -1.12176
ALA_7 -3.84676 0.56513 2.99774 -0.02438 0 0 1.4508 -1.81663 -0.0179 -0.14543 -1.00662 -0.1721 0 0 0 0 0 0.89886 0 0 0 -0.09061 0 1.8394 -0.6835 0.93353 0.88153
PRO_8 -3.79244 0.92126 2.35096 -0.13964 0.00039 0.10335 0.68565 -1.18414 -0.0067 -0.03245 -0.40856 0.17529 0 0 0 0 0 -0.0158 0.0245 0.26251 0 -1.11896 0 -2.4119 -0.76597 1.21257 -4.14007
LYS_9 -3.49128 0.21901 3.88895 -0.48195 0.12761 0.32315 1.66435 -1.80681 -0 -0 -2.9145 -0.26217 0 0 -0.45343 0 0 0.41191 0.51652 1.90194 0 0.23139 0 -1.5107 0.32684 1.21467 -0.0945
GLU_10 -4.61597 1.01671 4.66383 -0.25084 0.05115 0.43769 2.46034 -2.37512 -0.00405 -0.01402 -2.65995 -0.45381 0 0 -0.63768 0 0 0.01292 0.03641 0 2.93381 0.16736 0 -2.7348 1.14517 0.92946 0.10863
TYR_11 -5.22378 0.65639 2.80843 -0.63465 0.06561 0.37103 1.98519 -2.07415 -0.01348 -0.1049 -1.4399 -0.32601 0 0 0 0 0 -0.06507 0.00012 0 1.981 0.24845 0.00425 1.2797 1.31258 0.64292 1.47375
THR_12 -6.59933 1.07495 3.52922 -0.15623 0.07236 0.05743 1.90682 -2.57519 -0.01373 -0.11013 -0.86424 -0.15218 0 0 0 0 0 0.22261 0.05409 0.07176 0 0.05832 2.30017 -1.0874 0.73333 0.81669 -0.6607
GLY_13 -5.98172 1.68819 4.01854 -4e-05 0 0 2.58704 -2.87124 -0 -0 -1.92094 -0.39125 0 0 0 0 0 -0.07998 0 0 0 0.14191 0 0.83697 0.76937 0.8061 -0.39707
VAL_14 -5.58676 0.77079 2.80178 -0.36608 0.28712 0.08809 0.93156 -1.7545 -0 -0 0.05957 -0.20463 0 0 0 0 0 -0.10557 0.01209 0.61844 0 0.32217 0 1.9342 1.01657 0.81087 1.63571
GLN_15 -2.54821 0.4711 2.20677 -0.26962 0.0471 0.2376 1.03947 -1.2096 -0 -0 -1.01535 -0.80219 0 0 0 0 0 -0.01889 0.04771 0 2.78415 -0.00518 0 -0.18838 0.50534 0.47332 1.75515
ALA_16 -5.26804 0.72432 2.03931 -0.02673 0.00052 0 1.90097 -2.339 -0.00719 -0.07173 -1.75332 -0.24037 0 0 0 0 0 0.20723 0 0 0 -0.09248 0 1.8394 -0.06261 0.476 -2.67373
GLY_17 -2.25475 0.04313 2.29099 -0.00012 0 0 1.25693 -1.29888 -0.01733 -0.1115 0.05826 -0.43325 0 0 0 0 0 0.07896 0 0 0 0.21984 0 0.83697 0.34253 0.60422 1.61599
ALA_18 -5.77699 0.90455 2.89641 -0.02227 0 0 2.77138 -2.75412 -0 -0 -0.97772 -0.33533 0 0 0 0 0 0.22728 0 0 0 -0.19919 0 1.8394 0.57093 0.70677 -0.14893
VAL_19 -3.56401 0.69631 1.39061 -0.29013 0.25254 0.06576 0.49291 -1.40586 -0.00719 -0.07173 -0.38 -0.15287 0 0 0 0 0 -0.02357 0.00379 0.05959 0 -0.30921 0 1.9342 -0.34992 0.9577 -0.70108
VAL_20 -5.61005 0.73502 2.03405 -0.25683 0.1359 0.05137 1.88008 -1.92086 -0 -0 -1.28969 -0.31087 0 0 0 0 0 -0.07267 0.01244 0.32792 0 -0.68908 0 1.9342 -0.29127 0.66211 -2.66823
GLU_21 -2.28495 0.4989 1.63089 -0.31683 0.05389 0.41293 0.52968 -0.92283 -0 -0 -0.11974 -0.34781 0 0 0 0 0 -0.04322 0.00216 0 2.7113 -0.05256 0 -2.7348 -0.28976 1.03759 -0.23515
PRO_22 -3.68655 0.60098 1.36281 -0.11138 0.00398 0.08172 0.73482 -0.70548 -0 -0 -0.12825 0.28199 0 0 0 0 0 -0.11176 0.02611 0.10396 0 -0.94975 0 -2.4119 -0.43002 1.12949 -4.20924
ALA_23 -4.43315 0.37686 3.72083 -0.02521 0.00215 0 3.12287 -2.34079 -0 -0 -2.51239 -0.42525 0 0 0 0 0 0.01389 0 0 0 -0.23505 0 1.8394 0.06841 0.85744 0.03001
LYS_24 -1.87569 0.17703 1.56432 -0.30564 0.0257 0.13773 0.66812 -0.81376 -0 -0 0.34084 -0.00789 0 0 0 0 0 -0.06575 0.01022 1.69612 0 -0.05221 0 -1.5107 0.09783 0.68965 0.77593
ALA_25 -1.71252 0.17848 1.54129 -0.02722 0.00567 0 0.14879 -0.84682 -0.00216 -0.01024 0.42997 -0.40466 0 0 0 0 0 0.02362 0 0 0 0.02532 0 1.8394 -0.5176 0.43666 1.10799
GLU_26 -5.11771 0.35565 3.56627 -0.20603 0.02599 0.31436 2.46773 -1.95607 -0 -0 -2.23199 -0.56348 0 0 0 0 0 0.01527 0.01178 0 2.79892 -0.00678 0 -2.7348 0.48087 0.51751 -2.26251
ALA_27 -6.32899 1.42325 2.28399 -0.02883 0.00948 0 2.69755 -2.50137 -0 -0 -2.13393 -0.47274 0 0 0 0 0 -0.03369 0 0 0 -0.28335 0 1.8394 1.11666 1.16459 -1.248
PRO_28 -6.13641 0.92635 4.03944 -0.14464 0.00533 0.1025 1.98493 -1.8557 -0 -0 -1.00366 0.16686 0 0 0 0 0 -0.07867 0.0138 0.13278 0 -1.03355 0 -2.4119 0.0043 1.22995 -4.05828
LYS_29 -2.43383 0.157 2.9601 -0.29893 0.02694 0.13313 0.90988 -1.25101 -0 -0 0.22991 -0.038 0 0 0 0 0 -0.02773 0.00183 1.71084 0 -0.08136 0 -1.5107 -0.65557 0.44897 0.28148
GLU_30 -3.31327 0.38232 3.36055 -0.43877 0.16354 1.36777 0.98059 -1.54477 -0.00965 -0.08034 -1.61855 -3.11267 0 0 -0.35647 0 0 -0.1061 0.0077 0 3.68159 -0.26622 0 -2.7348 -0.57097 0.51843 -3.69008
TYR_31 -10.5435 1.63034 4.08075 -0.73464 0.03394 0.18669 3.31131 -3.26263 -0.03737 -0.22658 -2.46799 -0.39934 0 0 -0.44328 0 0 -0.08752 0.00033 0 2.67214 0.09039 0.11726 1.2797 -0.27113 0.75548 -4.31567
ARG_32 -4.05822 0.53084 3.14762 -0.66678 0.10722 0.39649 1.75179 -1.78576 -0 -0 -1.31247 0.47287 0 0 0 0 0 -0.07918 0.13512 2.42438 0 -0.19099 0 -1.2888 -0.21149 0.64178 0.01442
GLY_33 -4.97142 0.70217 3.4007 -4e-05 0 0 1.69866 -2.36756 -0 -0 0.52692 -0.42352 0 0 0 0 0 -0.18346 0 0 0 0.27289 0 0.83697 0.04809 0.43852 -0.02107
VAL_34 -8.79767 1.86511 3.7506 -0.33113 0.33021 0.07636 3.77336 -3.22206 -0 -0 -1.8573 -0.36481 0 0 0 0 0 -0.07268 0.00219 0.28415 0 -0.18937 0 1.9342 0.16785 0.71606 -1.93493
GLN_35 -3.88667 0.36771 3.30624 -0.64648 0.08259 0.6975 1.65581 -1.8546 -0.02773 -0.14624 -1.81754 -0.62068 0 0 0 0 0 -0.02928 0.11162 0 2.25156 -0.03128 0 -0.18838 -0.06022 0.70255 -0.13351
ALA_36 -4.12534 0.39283 2.25476 -0.0308 0.01759 0 2.26104 -1.88956 -0 -0 -1.23686 -0.4852 0 0 0 0 0 -0.03032 0 0 0 -0.10224 0 1.8394 0.34731 0.48191 -0.30547
GLY_37 -2.22087 0.55438 1.01731 -7e-05 0 0 0.71775 -0.91151 -0 -0 -1.20279 -0.35994 0 0 0 0 0 -0.06117 0 0 0 0.47116 0 0.83697 0.53325 0.55497 -0.07055
ALA_38 -2.37784 0.13669 1.67455 -0.02174 0 0 0.27643 -1.12005 -0 -0 -0.05198 -0.36837 0 0 0 0 0 0.00527 0 0 0 -0.49391 0 1.8394 0.24584 0.40966 0.15395
ILE_39 -4.1109 0.35399 1.20154 -0.48646 0.33887 0.11461 0.72028 -1.19116 -0.00016 -0.00046 0.09886 0.07266 0 0 0 0 0 -0.05817 0.03974 0.42464 0 -0.58342 0 0.73287 -0.25025 0.33841 -2.2445
VAL_40 -5.5963 0.4051 2.7993 -0.27018 0.18083 0.0522 2.01986 -1.85546 -0 -0 -1.92622 0.08644 0 0 0 0 0 -0.07506 0.03443 0.13441 0 -0.4708 0 1.9342 -0.48899 0.34392 -2.69229
GLU_41 -5.6384 0.59864 6.90473 -0.47088 0.16518 1.51947 2.59161 -2.76236 -0.00016 -0.00046 -3.77393 -2.64446 0 0 0 -0.46368 0 0.39062 0.07527 0 4.41332 0.00507 0 -2.7348 -0.49112 1.16153 -1.15482
PRO_42 -4.7218 0.78172 3.10244 -0.08116 0 0.0502 1.55286 -1.28893 -0 -0 -0.55664 0.73 0 0 0 0 0 -0.12341 0.03777 0.54199 0 0.02523 0 -2.4119 -0.46867 1.4939 -1.3364
GLU_43 -3.37002 0.29139 3.97585 -0.58848 0.21071 1.55542 0.87393 -1.47603 -0 -0 -0.64467 -3.12776 0 0 0 0 0 -0.06119 2e-05 0 3.34132 -0.10646 0 -2.7348 -0.44064 0.59314 -1.70826
LYS_44 -4.69449 0.47711 5.32743 -0.3226 0.05388 0.1922 1.74693 -2.05751 -0.00041 -0.00106 -3.33658 -0.2897 0 0 0 -0.46368 0 -0.04813 0.08704 1.81414 0 0.03779 0 -1.5107 -0.32945 0.3163 -3.00151
ILE_45 -6.97702 1.13089 2.11181 -0.51426 0.50276 0.12098 1.47065 -1.97424 -0.01373 -0.12756 -0.43877 0.02167 0 0 0 0 0 0.0418 0.15613 0.33881 0 -0.6826 0 0.73287 -0.33058 0.43877 -3.99162
GLU_46 -1.8677 0.1028 1.51452 -0.28349 0.03806 0.35129 0.38219 -0.77547 -0.00041 -0.00106 -0.45664 -0.28854 0 0 0 0 0 -0.07583 0.00619 0 2.76031 -0.01013 0 -2.7348 -0.51431 0.37731 -1.47572
SER_47 -2.09123 0.40841 1.86665 -0.02753 5e-05 0.02282 0.60017 -0.91221 -0.01373 -0.12756 0.31591 -0.21675 0 0 0 0 0 0.33532 0.00015 0.42951 0 0.04728 0.60084 -0.77834 -0.62868 0.81049 0.64158
PRO_48 -4.45955 0.76419 2.59054 -0.12358 0 0.09181 0.7726 -1.21483 -0.00732 -0.05714 -0.5961 0.2712 0 0 0 0 0 0.00066 0.037 0.34905 0 -1.13126 0 -2.4119 -0.55707 0.88614 -4.79558
LYS_49 -4.08569 0.43279 5.01584 -0.32337 0.02925 0.13002 2.36409 -2.11035 -0.0115 -0.09411 -3.16501 0.21235 0 0 0 0 0 0.57934 0.07229 1.65594 0 0.21119 0 -1.5107 -0.20589 0.57748 -0.22603
GLU_50 -4.32168 0.23413 3.80348 -0.53637 0.26579 1.51764 1.22507 -1.86679 -0.0004 -0.01213 -0.31518 -2.89879 0 0 0 0 0 -0.17521 0.03782 0 3.13803 -0.18814 0 -2.7348 0.45425 0.84899 -1.52428
TYR_51 -3.71584 0.32096 3.09858 -0.65816 0.03948 0.33187 1.5848 -1.57392 -0.00039 -0.01186 -0.93388 -0.22034 0 0 -0.92005 0 0 -0.01381 0.00296 0 2.25228 -0.03015 1e-05 1.2797 0.35069 0.60834 1.79128
THR_52 -5.4788 0.86293 4.61684 -0.10833 0.05063 0.06396 2.74978 -2.52973 -0 -0 -1.30592 -1.17625 0 0 0 0 0 -0.05411 0.00252 0.05384 0 -0.70545 2.2737 -1.0874 -0.09044 0.75348 -1.10874
GLY_53 -3.8963 0.53376 3.30831 -4e-05 0 0 1.64279 -1.91045 -0.00731 -0.05687 -1.15392 -0.43377 0 0 0 0 0 -0.06504 0 0 0 0.26561 0 0.83697 0.12441 0.75325 -0.05861
VAL_54 -3.13252 0.42745 1.99898 -0.30952 0.21447 0.06449 0.78121 -1.39504 -0.01446 -0.10397 -0.18204 -0.13611 0 0 0 0 0 -0.07261 0.00125 0.16305 0 0.06822 0 1.9342 0.1101 0.21298 0.63015
GLN_55 -4.77136 0.51913 4.4675 -0.26254 0.02889 0.21265 2.8205 -2.3427 -0.01817 -0.11016 -2.09605 -0.72259 0 0 -0.92005 0 0 0.02295 0.0708 0 3.53972 0.26769 0 -0.18838 0.20121 0.42843 1.14747
ALA_56 -4.10349 0.60971 2.68087 -0.02157 0 0 1.7375 -1.80058 -0.00296 -0.00986 -1.33037 -0.36426 0 0 0 0 0 -0.0655 0 0 0 -0.41586 0 1.8394 -0.08585 0.52126 -0.81157
GLY_57 -3.2886 0.67321 3.09615 -5e-05 0 0 1.61892 -1.72085 -0 -0 -1.44482 -0.41015 0 0 0 0 0 -0.07939 0 0 0 0.19613 0 0.83697 -0.24191 0.26488 -0.49951
ALA_58 -3.92449 0.64619 2.37793 -0.02567 0.00058 0 1.93884 -1.73971 -0 -0 -1.36955 -0.41037 0 0 0 0 0 -0.1109 0 0 0 -0.13985 0 1.8394 -0.27233 0.22413 -0.96582
VAL_59 -6.40026 1.1158 1.64441 -0.3076 0.19276 0.06008 1.39807 -1.79714 -0.01817 -0.11016 -0.34342 -0.09 0 0 0 0 0 -0.05768 0.00376 0.29969 0 0.24186 0 1.9342 -0.31425 0.40672 -2.14135
VAL_60 -7.05718 1.2561 3.05916 -0.28131 0.14203 0.05102 2.44359 -2.18176 -0.01414 -0.0579 -1.8702 -0.01509 0 0 0 0 0 -0.01663 0.00269 0.23412 0 -0.07801 0 1.9342 0.11176 0.73749 -1.60007
GLU_61 -3.66612 0.79121 4.24376 -0.35843 0.0984 0.43642 2.13356 -1.82153 -0.03132 -0.12583 -1.4333 -0.61106 0 0 0 0 0 -0.02697 0.02406 0 3.10781 -0.18543 0 -2.7348 5.83965 1.67629 7.35636
PRO_62 -4.65823 1.0625 2.86383 -0.07334 0 0.04406 1.04058 -1.35457 -0 -0 -0.65882 0.57954 0 0 0 0 0 0.06058 0.00482 0.42383 0 -0.60495 0 -2.4119 5.61855 1.60567 3.54214
ALA_63 -5.98054 1.35101 3.74704 -0.02611 0.00086 0 2.93357 -2.77641 -0.01802 -0.16653 -2.99483 -0.37493 0 0 0 0 0 -0.01097 0 0 0 -0.16861 0 1.8394 -0.51075 0.81103 -2.3448
LYS_64 -3.76894 0.44116 4.00625 -0.29825 0.02051 0.12801 2.17471 -1.83759 -0.04546 -0.18374 -2.03715 0.14191 0 0 0 0 0 0.27937 0.05152 2.07104 0 -0.02513 0 -1.5107 -0.42115 0.61506 -0.19855
ALA_65 -6.17766 1.91103 2.97301 -0.03234 0.02489 0 1.75695 -2.54784 -0.01588 -0.08095 -1.16816 -0.48912 0 0 0 0 0 0.23282 0 0 0 -0.10765 0 1.8394 0.17621 0.90082 -0.80445
GLU_66 -3.55198 0.24535 3.96711 -0.32079 0.09486 0.38942 1.5236 -1.65054 -0.01144 -0.07035 -2.56448 -0.41641 0 0 0 -0.52618 0 0.01174 0.06459 0 2.92613 -0.09939 0 -2.7348 0.51312 0.89983 -1.3106
VAL_67 -6.27218 1.13184 2.86793 -0.28011 0.2044 0.05521 1.91579 -1.97105 -0.01144 -0.07035 -2.64235 0.11603 0 0 -1.10999 0 0 0.04317 0.00863 0.10535 0 -0.47638 0 1.9342 0.0868 1.05849 -3.30603
PRO_68 -5.15727 0.9041 3.78031 -0.12671 0.0005 0.09339 2.36803 -1.73892 -0 -0 -2.71335 0.23426 0 0 0 0 0 -0.00258 0.01938 0.18929 0 -1.1393 0 -2.4119 -0.59274 1.03161 -5.26188
LYS_69 -3.77257 0.2879 5.22748 -0.4128 0.04819 0.22631 1.58066 -2.05623 -0 -0 -1.98644 0.43992 0 0 0 -0.43597 0 -0.0772 0.14589 2.02541 0 -0.06481 0 -1.5107 -0.39864 0.44867 -0.28494
GLU_70 -3.94376 0.32958 4.8954 -0.46398 0.20762 1.43589 1.47661 -1.99186 -0 -0 -2.42218 -2.96483 0 0 0 -0.43597 0 -0.01792 0.02496 0 3.72243 -0.25992 0 -2.7348 -0.36855 0.40462 -3.10666
TYR_71 -8.54752 1.20533 3.70304 -0.68934 0.06499 0.40681 2.40198 -2.46933 -0 -0 -2.91667 -0.1225 0 0 -0.35647 0 0 -0.07413 0.04116 0 2.11306 -0.28703 0.59299 1.2797 -0.2538 0.65503 -3.25267
ARG_72 -5.27283 0.503 5.06402 -0.44547 0.04756 0.22526 2.14047 -2.30947 -0 -0 -1.89454 0.54171 0 0 -0.47231 -0.52618 0 0.0004 0.04391 2.23131 0 0.07858 0 -1.2888 -0.02203 0.81512 -0.54028
GLY_73 -1.61479 0.04715 2.18653 -0.00011 0 0 1.01708 -1.06019 -0.03201 -0.13522 -0.6888 -0.35781 0 0 -0.44615 0 0 -0.04135 0 0 0 -1.53365 0 0.83697 0.1251 0.47963 -1.2176
VAL_74 -7.05923 1.11542 1.44412 -0.36779 0.31828 0.08643 2.12375 -2.05807 -0.02985 -0.12498 -0.39931 -0.02435 0 0 0 0 0 -0.06135 0.04489 1.1992 0 0.02202 0 1.9342 -0.04407 0.49285 -1.38784
GLN_75 -3.89501 0.10432 3.17293 -0.69818 0.12267 0.79417 1.8578 -1.62478 -0.01733 -0.1115 -1.84381 -0.60941 0 0 -0.44615 0 0 0.08409 0.02176 0 2.44413 -0.18462 0 -0.18838 -0.57569 0.46772 -1.12524
ALA_76 -5.1459 0.56009 0.93288 -0.02361 0 0 1.66728 -1.82937 -0 -0 -0.4159 -0.22155 0 0 0 0 0 -0.00198 0 0 0 -0.04624 0 1.8394 -0.52332 0.2796 -2.9286
GLY_77 -4.0307 0.3774 2.92311 -0.00019 0 0 1.62518 -1.89061 -0 -0 -2.19458 -0.15791 0 0 -0.44328 0 0 -0.08416 0 0 0 -1.00846 0 0.83697 -0.17458 0.23534 -3.98648
ALA_78 -5.34952 0.32936 2.56228 -0.01734 0 0 2.2532 -2.40981 -0.00405 -0.01402 -1.12113 -0.07319 0 0 0 0 0 0.08594 0 0 0 0.32345 0 1.8394 0.31842 0.24497 -1.03204
ILE_79 -7.43007 1.00374 2.98462 -0.50609 0.40405 0.11199 1.28547 -2.37153 -0 -0 -1.5733 0.12077 0 0 0 0 0 -0.05452 0.13187 0.3735 0 -0.47953 0 0.73287 -0.02133 0.72931 -4.55816
VAL_80 -7.58578 1.26472 2.59942 -0.27931 0.1627 0.05787 1.85985 -2.59139 -0 -0 -1.49867 0.27959 0 0 0 0 0 -0.10352 0.01249 0.14667 0 -0.17168 0 1.9342 -0.57628 0.83584 -3.65326
GLU_81 -6.5798 1.05762 5.37431 -0.22992 0.02476 0.32815 2.66177 -2.55205 -0 -0 -2.22289 -0.42245 0 0 -1.0518 0 0 0.33516 0.00096 0 3.86311 0.07761 0 -2.7348 -0.43477 1.13258 -1.37247
PRO_82 -6.33562 1.32522 2.66685 -0.2226 0.02256 0.15784 1.78064 -1.45646 -0 -0 -0.563 0.06497 0 0 0 0 0 0.02589 0.0126 0.2605 0 -0.62611 0 -2.4119 -0.02606 1.6659 -3.65879
GLU_83 -5.16645 0.58955 3.92369 -0.37846 0.12829 0.68091 1.84983 -1.93585 -0 -0 -1.76326 -0.86042 0 0 0 0 0 -0.02609 0.00787 0 3.59483 -0.0237 0 -2.7348 -0.12027 0.85531 -1.37902
LYS_84 -4.73321 0.39682 2.17591 -0.30323 0.03005 0.1274 0.56299 -1.34861 -0.0008 -0.01723 -0.34112 0.22767 0 0 0 0 0 -0.0167 0.03595 1.77129 0 0.21184 0 -1.5107 -0.30984 0.23866 -2.80285
ILE_85 -4.87482 0.47886 1.45657 -0.4821 0.41559 0.11887 1.10079 -1.39118 -0 -0 -0.97505 -0.12749 0 0 0 0 0 -0.04263 0.00885 0.33742 0 -0.55906 0 0.73287 -0.24697 0.35884 -3.69064
GLU:CtermProteinFull_86 -1.23561 0.0855 0.73255 -0.35868 0.05565 0.55363 0.01991 -0.44663 -0.0008 -0.01723 -0.37907 -0.51433 0 0 0 0 0 0 0.01852 0 2.77778 0 0 -2.7348 -0.17599 0.2783 -1.34129
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

