REMARK ID 500205 DOMAINID 495815 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 40.479
ATOM      1  N   VAL A   1      -0.373 -16.703  12.076  1.00  9.730          N  
ATOM      2  CA  VAL A   1      -0.439 -15.338  12.590  1.00  9.090          C  
ATOM      3  C   VAL A   1      -1.686 -15.110  13.444  1.00  8.220          C  
ATOM      4  O   VAL A   1      -2.778 -14.881  12.925  1.00  8.080          O  
ATOM      5  CB  VAL A   1      -0.392 -14.317  11.414  1.00 12.980          C  
ATOM      6  CG1 VAL A   1      -0.499 -12.927  11.930  1.00 12.980          C  
ATOM      7  CG2 VAL A   1       0.931 -14.437  10.646  1.00 12.980          C  
ATOM      8 1H   VAL A   1      -0.903 -16.770  11.220  1.00 11.680          H  
ATOM      9 2H   VAL A   1       0.588 -16.953  11.895  1.00 11.680          H  
ATOM     10 3H   VAL A   1      -0.757 -17.347  12.753  1.00 11.680          H  
ATOM     11  HA  VAL A   1       0.437 -15.167  13.216  1.00 10.910          H  
ATOM     12  HB  VAL A   1      -1.234 -14.500  10.739  1.00 15.580          H  
ATOM     13 1HG1 VAL A   1      -0.462 -12.230  11.111  1.00 15.580          H  
ATOM     14 2HG1 VAL A   1      -1.434 -12.811  12.444  1.00 15.580          H  
ATOM     15 3HG1 VAL A   1       0.316 -12.719  12.610  1.00 15.580          H  
ATOM     16 1HG2 VAL A   1       0.937 -13.707   9.836  1.00 15.580          H  
ATOM     17 2HG2 VAL A   1       1.761 -14.233  11.319  1.00 15.580          H  
ATOM     18 3HG2 VAL A   1       1.041 -15.435  10.227  1.00 15.580          H  
ATOM     19  N   LEU A   2      -1.523 -15.115  14.763  1.00  7.820          N  
ATOM     20  CA  LEU A   2      -2.658 -14.896  15.665  1.00  7.220          C  
ATOM     21  C   LEU A   2      -2.894 -13.413  15.941  1.00  6.150          C  
ATOM     22  O   LEU A   2      -2.716 -12.940  17.065  1.00  5.920          O  
ATOM     23  CB  LEU A   2      -2.424 -15.618  16.999  1.00 10.350          C  
ATOM     24  CG  LEU A   2      -2.218 -17.162  16.943  1.00 10.350          C  
ATOM     25  CD1 LEU A   2      -1.926 -17.666  18.350  1.00 10.350          C  
ATOM     26  CD2 LEU A   2      -3.468 -17.851  16.378  1.00 10.350          C  
ATOM     27  H   LEU A   2      -0.606 -15.277  15.157  1.00  9.380          H  
ATOM     28  HA  LEU A   2      -3.559 -15.279  15.193  1.00  8.660          H  
ATOM     29 1HB  LEU A   2      -1.544 -15.188  17.472  1.00 12.420          H  
ATOM     30 2HB  LEU A   2      -3.281 -15.426  17.645  1.00 12.420          H  
ATOM     31  HG  LEU A   2      -1.364 -17.394  16.315  1.00 12.420          H  
ATOM     32 1HD1 LEU A   2      -1.764 -18.743  18.325  1.00 12.420          H  
ATOM     33 2HD1 LEU A   2      -1.031 -17.175  18.733  1.00 12.420          H  
ATOM     34 3HD1 LEU A   2      -2.769 -17.441  19.002  1.00 12.420          H  
ATOM     35 1HD2 LEU A   2      -3.305 -18.930  16.357  1.00 12.420          H  
ATOM     36 2HD2 LEU A   2      -4.327 -17.630  17.012  1.00 12.420          H  
ATOM     37 3HD2 LEU A   2      -3.668 -17.509  15.368  1.00 12.420          H  
ATOM     38  N   THR A   3      -3.260 -12.685  14.895  1.00  5.640          N  
ATOM     39  CA  THR A   3      -3.476 -11.242  14.978  1.00  4.860          C  
ATOM     40  C   THR A   3      -4.799 -10.912  14.272  1.00  4.140          C  
ATOM     41  O   THR A   3      -5.379 -11.791  13.636  1.00  4.430          O  
ATOM     42  CB  THR A   3      -2.326 -10.464  14.289  1.00  7.120          C  
ATOM     43  OG1 THR A   3      -2.405 -10.665  12.875  1.00  7.120          O  
ATOM     44  CG2 THR A   3      -0.980 -10.966  14.801  1.00  7.120          C  
ATOM     45  H   THR A   3      -3.390 -13.192  14.014  1.00  6.770          H  
ATOM     46  HA  THR A   3      -3.529 -10.962  16.025  1.00  5.830          H  
ATOM     47  HB  THR A   3      -2.382  -9.423  14.499  1.00  8.540          H  
ATOM     48  HG1 THR A   3      -3.187 -10.187  12.524  1.00  8.540          H  
ATOM     49 1HG2 THR A   3      -0.183 -10.429  14.309  1.00  8.540          H  
ATOM     50 2HG2 THR A   3      -0.921 -10.800  15.877  1.00  8.540          H  
ATOM     51 3HG2 THR A   3      -0.867 -12.015  14.604  1.00  8.540          H  
ATOM     52  N   PRO A   4      -5.348  -9.691  14.417  1.00  3.640          N  
ATOM     53  CA  PRO A   4      -6.482  -9.201  13.649  1.00  3.400          C  
ATOM     54  C   PRO A   4      -6.079  -9.234  12.186  1.00  3.510          C  
ATOM     55  O   PRO A   4      -4.902  -9.055  11.889  1.00  3.480          O  
ATOM     56  CB  PRO A   4      -6.664  -7.774  14.186  1.00  5.100          C  
ATOM     57  CG  PRO A   4      -6.086  -7.815  15.593  1.00  5.100          C  
ATOM     58  CD  PRO A   4      -4.927  -8.781  15.520  1.00  5.100          C  
ATOM     59  HA  PRO A   4      -7.361  -9.832  13.839  1.00  4.080          H  
ATOM     60 1HB  PRO A   4      -6.151  -7.052  13.537  1.00  6.120          H  
ATOM     61 2HB  PRO A   4      -7.732  -7.508  14.176  1.00  6.120          H  
ATOM     62 1HG  PRO A   4      -5.774  -6.800  15.894  1.00  6.120          H  
ATOM     63 2HG  PRO A   4      -6.857  -8.133  16.312  1.00  6.120          H  
ATOM     64 1HD  PRO A   4      -4.024  -8.228  15.286  1.00  6.120          H  
ATOM     65 2HD  PRO A   4      -4.858  -9.309  16.478  1.00  6.120          H  
ATOM     66  N   HIS A   5      -7.029  -9.449  11.276  1.00  3.860          N  
ATOM     67  CA  HIS A   5      -6.706  -9.484   9.842  1.00  4.170          C  
ATOM     68  C   HIS A   5      -5.927  -8.249   9.346  1.00  3.770          C  
ATOM     69  O   HIS A   5      -5.022  -8.367   8.518  1.00  3.850          O  
ATOM     70  CB  HIS A   5      -7.940  -9.740   8.989  1.00  5.710          C  
ATOM     71  CG  HIS A   5      -7.601  -9.769   7.553  1.00  5.710          C  
ATOM     72  ND1 HIS A   5      -6.783 -10.741   6.990  1.00  5.710          N  
ATOM     73  CD2 HIS A   5      -7.979  -8.961   6.556  1.00  5.710          C  
ATOM     74  CE1 HIS A   5      -6.659 -10.496   5.696  1.00  5.710          C  
ATOM     75  NE2 HIS A   5      -7.377  -9.405   5.402  1.00  5.710          N  
ATOM     76  H   HIS A   5      -7.983  -9.605  11.576  1.00  4.630          H  
ATOM     77  HA  HIS A   5      -6.055 -10.343   9.670  1.00  5.000          H  
ATOM     78 1HB  HIS A   5      -8.385 -10.697   9.262  1.00  6.860          H  
ATOM     79 2HB  HIS A   5      -8.682  -8.961   9.158  1.00  6.860          H  
ATOM     80  HD1 HIS A   5      -6.114 -11.352   7.503  1.00  6.860          H  
ATOM     81  HD2 HIS A   5      -8.623  -8.085   6.541  1.00  6.860          H  
ATOM     82  HE1 HIS A   5      -6.043 -11.142   5.071  1.00  6.860          H  
ATOM     83  N   TYR A   6      -6.327  -7.050   9.769  1.00  3.530          N  
ATOM     84  CA  TYR A   6      -5.613  -5.838   9.348  1.00  3.270          C  
ATOM     85  C   TYR A   6      -4.136  -5.962   9.732  1.00  2.520          C  
ATOM     86  O   TYR A   6      -3.224  -5.766   8.915  1.00  2.510          O  
ATOM     87  CB  TYR A   6      -6.282  -4.617   9.987  1.00  4.680          C  
ATOM     88  CG  TYR A   6      -5.609  -3.270   9.788  1.00  4.680          C  
ATOM     89  CD1 TYR A   6      -5.668  -2.636   8.564  1.00  4.680          C  
ATOM     90  CD2 TYR A   6      -4.993  -2.637  10.863  1.00  4.680          C  
ATOM     91  CE1 TYR A   6      -5.101  -1.388   8.401  1.00  4.680          C  
ATOM     92  CE2 TYR A   6      -4.438  -1.381  10.701  1.00  4.680          C  
ATOM     93  CZ  TYR A   6      -4.483  -0.759   9.480  1.00  4.680          C  
ATOM     94  OH  TYR A   6      -3.917   0.504   9.293  1.00  4.680          O  
ATOM     95  H   TYR A   6      -7.105  -6.987  10.409  1.00  4.240          H  
ATOM     96  HA  TYR A   6      -5.673  -5.757   8.263  1.00  3.920          H  
ATOM     97 1HB  TYR A   6      -7.296  -4.535   9.600  1.00  5.620          H  
ATOM     98 2HB  TYR A   6      -6.371  -4.787  11.061  1.00  5.620          H  
ATOM     99  HD1 TYR A   6      -6.162  -3.120   7.733  1.00  5.620          H  
ATOM    100  HD2 TYR A   6      -4.961  -3.127  11.838  1.00  5.620          H  
ATOM    101  HE1 TYR A   6      -5.147  -0.893   7.432  1.00  5.620          H  
ATOM    102  HE2 TYR A   6      -3.969  -0.880  11.541  1.00  5.620          H  
ATOM    103  HH  TYR A   6      -3.476   0.838  10.128  1.00  5.620          H  
ATOM    104  N   ALA A   7      -3.909  -6.303  11.001  1.00  2.120          N  
ATOM    105  CA  ALA A   7      -2.569  -6.497  11.530  1.00  1.680          C  
ATOM    106  C   ALA A   7      -1.844  -7.622  10.792  1.00  1.480          C  
ATOM    107  O   ALA A   7      -0.641  -7.524  10.537  1.00  1.350          O  
ATOM    108  CB  ALA A   7      -2.649  -6.829  13.000  1.00  2.530          C  
ATOM    109  H   ALA A   7      -4.708  -6.430  11.602  1.00  2.540          H  
ATOM    110  HA  ALA A   7      -2.011  -5.574  11.392  1.00  2.020          H  
ATOM    111 1HB  ALA A   7      -1.660  -6.954  13.411  1.00  3.030          H  
ATOM    112 2HB  ALA A   7      -3.153  -6.040  13.509  1.00  3.030          H  
ATOM    113 3HB  ALA A   7      -3.204  -7.740  13.113  1.00  3.030          H  
ATOM    114  N   GLU A   8      -2.577  -8.680  10.430  1.00  1.550          N  
ATOM    115  CA  GLU A   8      -2.002  -9.805   9.711  1.00  1.520          C  
ATOM    116  C   GLU A   8      -1.407  -9.349   8.405  1.00  1.510          C  
ATOM    117  O   GLU A   8      -0.261  -9.683   8.100  1.00  1.430          O  
ATOM    118  CB  GLU A   8      -3.055 -10.873   9.389  1.00  2.140          C  
ATOM    119  CG  GLU A   8      -2.536 -12.096   8.634  1.00  2.140          C  
ATOM    120  CD  GLU A   8      -3.632 -13.057   8.238  1.00  2.140          C  
ATOM    121  OE1 GLU A   8      -4.792 -12.679   8.285  1.00  2.140          O  
ATOM    122  OE2 GLU A   8      -3.319 -14.174   7.897  1.00  2.140          O  
ATOM    123  H   GLU A   8      -3.555  -8.712  10.715  1.00  1.860          H  
ATOM    124  HA  GLU A   8      -1.214 -10.238  10.320  1.00  1.820          H  
ATOM    125 1HB  GLU A   8      -3.527 -11.209  10.316  1.00  2.570          H  
ATOM    126 2HB  GLU A   8      -3.821 -10.447   8.771  1.00  2.570          H  
ATOM    127 1HG  GLU A   8      -2.051 -11.757   7.732  1.00  2.570          H  
ATOM    128 2HG  GLU A   8      -1.800 -12.613   9.228  1.00  2.570          H  
ATOM    129  N   ARG A   9      -2.168  -8.568   7.627  1.00  1.710          N  
ATOM    130  CA  ARG A   9      -1.658  -8.135   6.336  1.00  1.860          C  
ATOM    131  C   ARG A   9      -0.392  -7.307   6.504  1.00  1.690          C  
ATOM    132  O   ARG A   9       0.570  -7.468   5.739  1.00  1.720          O  
ATOM    133  CB  ARG A   9      -2.654  -7.290   5.557  1.00  2.540          C  
ATOM    134  CG  ARG A   9      -3.900  -8.001   5.052  1.00  2.540          C  
ATOM    135  CD  ARG A   9      -4.576  -7.197   3.980  1.00  2.540          C  
ATOM    136  NE  ARG A   9      -4.946  -5.838   4.395  1.00  2.540          N  
ATOM    137  CZ  ARG A   9      -6.109  -5.440   4.957  1.00  2.540          C  
ATOM    138  NH1 ARG A   9      -7.085  -6.273   5.208  1.00  2.540          N  
ATOM    139  NH2 ARG A   9      -6.265  -4.160   5.248  1.00  2.540          N  
ATOM    140  H   ARG A   9      -3.125  -8.347   7.933  1.00  2.050          H  
ATOM    141  HA  ARG A   9      -1.419  -9.019   5.748  1.00  2.230          H  
ATOM    142 1HB  ARG A   9      -2.996  -6.478   6.202  1.00  3.050          H  
ATOM    143 2HB  ARG A   9      -2.157  -6.840   4.702  1.00  3.050          H  
ATOM    144 1HG  ARG A   9      -3.633  -8.977   4.651  1.00  3.050          H  
ATOM    145 2HG  ARG A   9      -4.599  -8.130   5.883  1.00  3.050          H  
ATOM    146 1HD  ARG A   9      -3.901  -7.115   3.128  1.00  3.050          H  
ATOM    147 2HD  ARG A   9      -5.477  -7.718   3.663  1.00  3.050          H  
ATOM    148  HE  ARG A   9      -4.254  -5.117   4.230  1.00  3.050          H  
ATOM    149 1HH1 ARG A   9      -7.012  -7.285   5.008  1.00  3.050          H  
ATOM    150 2HH1 ARG A   9      -7.938  -5.932   5.621  1.00  3.050          H  
ATOM    151 1HH2 ARG A   9      -5.519  -3.504   5.054  1.00  3.050          H  
ATOM    152 2HH2 ARG A   9      -7.127  -3.832   5.659  1.00  3.050          H  
ATOM    153  N   ILE A  10      -0.381  -6.429   7.515  1.00  1.600          N  
ATOM    154  CA  ILE A  10       0.775  -5.580   7.747  1.00  1.560          C  
ATOM    155  C   ILE A  10       1.974  -6.447   8.103  1.00  1.260          C  
ATOM    156  O   ILE A  10       3.055  -6.288   7.530  1.00  1.210          O  
ATOM    157  CB  ILE A  10       0.506  -4.552   8.876  1.00  2.200          C  
ATOM    158  CG1 ILE A  10      -0.583  -3.543   8.424  1.00  2.200          C  
ATOM    159  CG2 ILE A  10       1.815  -3.803   9.221  1.00  2.200          C  
ATOM    160  CD1 ILE A  10      -1.164  -2.670   9.554  1.00  2.200          C  
ATOM    161  H   ILE A  10      -1.224  -6.328   8.095  1.00  1.920          H  
ATOM    162  HA  ILE A  10       1.002  -5.038   6.830  1.00  1.870          H  
ATOM    163  HB  ILE A  10       0.133  -5.070   9.760  1.00  2.640          H  
ATOM    164 1HG1 ILE A  10      -0.156  -2.888   7.667  1.00  2.640          H  
ATOM    165 2HG1 ILE A  10      -1.407  -4.097   7.977  1.00  2.640          H  
ATOM    166 1HG2 ILE A  10       1.628  -3.095  10.000  1.00  2.640          H  
ATOM    167 2HG2 ILE A  10       2.559  -4.501   9.560  1.00  2.640          H  
ATOM    168 3HG2 ILE A  10       2.187  -3.279   8.341  1.00  2.640          H  
ATOM    169 1HD1 ILE A  10      -1.917  -2.010   9.136  1.00  2.640          H  
ATOM    170 2HD1 ILE A  10      -1.628  -3.305  10.310  1.00  2.640          H  
ATOM    171 3HD1 ILE A  10      -0.399  -2.068  10.013  1.00  2.640          H  
ATOM    172  N   LEU A  11       1.789  -7.386   9.033  1.00  1.170          N  
ATOM    173  CA  LEU A  11       2.884  -8.231   9.460  1.00  1.100          C  
ATOM    174  C   LEU A  11       3.439  -9.089   8.332  1.00  1.120          C  
ATOM    175  O   LEU A  11       4.660  -9.224   8.207  1.00  1.170          O  
ATOM    176  CB  LEU A  11       2.436  -9.161  10.584  1.00  1.570          C  
ATOM    177  CG  LEU A  11       3.521 -10.117  11.176  1.00  1.570          C  
ATOM    178  CD1 LEU A  11       4.681  -9.299  11.810  1.00  1.570          C  
ATOM    179  CD2 LEU A  11       2.852 -11.028  12.187  1.00  1.570          C  
ATOM    180  H   LEU A  11       0.870  -7.489   9.476  1.00  1.400          H  
ATOM    181  HA  LEU A  11       3.671  -7.583   9.821  1.00  1.320          H  
ATOM    182 1HB  LEU A  11       2.033  -8.558  11.375  1.00  1.880          H  
ATOM    183 2HB  LEU A  11       1.621  -9.782  10.200  1.00  1.880          H  
ATOM    184  HG  LEU A  11       3.944 -10.731  10.382  1.00  1.880          H  
ATOM    185 1HD1 LEU A  11       5.425  -9.984  12.215  1.00  1.880          H  
ATOM    186 2HD1 LEU A  11       5.161  -8.672  11.062  1.00  1.880          H  
ATOM    187 3HD1 LEU A  11       4.304  -8.670  12.613  1.00  1.880          H  
ATOM    188 1HD2 LEU A  11       3.578 -11.713  12.602  1.00  1.880          H  
ATOM    189 2HD2 LEU A  11       2.414 -10.446  12.989  1.00  1.880          H  
ATOM    190 3HD2 LEU A  11       2.078 -11.581  11.679  1.00  1.880          H  
ATOM    191  N   LEU A  12       2.565  -9.700   7.528  1.00  1.210          N  
ATOM    192  CA  LEU A  12       3.051 -10.557   6.462  1.00  1.350          C  
ATOM    193  C   LEU A  12       3.845  -9.757   5.438  1.00  1.270          C  
ATOM    194  O   LEU A  12       4.890 -10.231   4.968  1.00  1.300          O  
ATOM    195  CB  LEU A  12       1.880 -11.276   5.790  1.00  1.830          C  
ATOM    196  CG  LEU A  12       1.133 -12.354   6.645  1.00  1.830          C  
ATOM    197  CD1 LEU A  12      -0.098 -12.791   5.880  1.00  1.830          C  
ATOM    198  CD2 LEU A  12       2.046 -13.557   6.947  1.00  1.830          C  
ATOM    199  H   LEU A  12       1.559  -9.582   7.677  1.00  1.450          H  
ATOM    200  HA  LEU A  12       3.723 -11.287   6.893  1.00  1.620          H  
ATOM    201 1HB  LEU A  12       1.141 -10.517   5.516  1.00  2.200          H  
ATOM    202 2HB  LEU A  12       2.236 -11.751   4.878  1.00  2.200          H  
ATOM    203  HG  LEU A  12       0.807 -11.911   7.586  1.00  2.200          H  
ATOM    204 1HD1 LEU A  12      -0.653 -13.529   6.470  1.00  2.200          H  
ATOM    205 2HD1 LEU A  12      -0.736 -11.927   5.694  1.00  2.200          H  
ATOM    206 3HD1 LEU A  12       0.197 -13.235   4.933  1.00  2.200          H  
ATOM    207 1HD2 LEU A  12       1.487 -14.286   7.531  1.00  2.200          H  
ATOM    208 2HD2 LEU A  12       2.371 -14.016   6.013  1.00  2.200          H  
ATOM    209 3HD2 LEU A  12       2.909 -13.244   7.515  1.00  2.200          H  
ATOM    210  N   SER A  13       3.386  -8.536   5.120  1.00  1.270          N  
ATOM    211  CA  SER A  13       4.097  -7.682   4.178  1.00  1.330          C  
ATOM    212  C   SER A  13       5.487  -7.389   4.718  1.00  1.150          C  
ATOM    213  O   SER A  13       6.477  -7.448   3.980  1.00  1.180          O  
ATOM    214  CB  SER A  13       3.336  -6.392   3.943  1.00  1.840          C  
ATOM    215  OG  SER A  13       4.009  -5.571   3.027  1.00  1.840          O  
ATOM    216  H   SER A  13       2.492  -8.209   5.502  1.00  1.520          H  
ATOM    217  HA  SER A  13       4.198  -8.210   3.229  1.00  1.600          H  
ATOM    218 1HB  SER A  13       2.341  -6.626   3.568  1.00  2.210          H  
ATOM    219 2HB  SER A  13       3.209  -5.865   4.891  1.00  2.210          H  
ATOM    220  HG  SER A  13       3.417  -4.835   2.856  1.00  2.210          H  
ATOM    221  N   LEU A  14       5.566  -7.070   6.013  1.00  1.070          N  
ATOM    222  CA  LEU A  14       6.836  -6.779   6.646  1.00  1.120          C  
ATOM    223  C   LEU A  14       7.765  -7.971   6.630  1.00  1.060          C  
ATOM    224  O   LEU A  14       8.951  -7.822   6.336  1.00  1.160          O  
ATOM    225  CB  LEU A  14       6.572  -6.319   8.072  1.00  1.550          C  
ATOM    226  CG  LEU A  14       5.898  -4.967   8.164  1.00  1.550          C  
ATOM    227  CD1 LEU A  14       5.411  -4.737   9.572  1.00  1.550          C  
ATOM    228  CD2 LEU A  14       6.874  -3.912   7.775  1.00  1.550          C  
ATOM    229  H   LEU A  14       4.701  -6.989   6.560  1.00  1.280          H  
ATOM    230  HA  LEU A  14       7.319  -6.003   6.082  1.00  1.340          H  
ATOM    231 1HB  LEU A  14       5.928  -7.045   8.557  1.00  1.860          H  
ATOM    232 2HB  LEU A  14       7.516  -6.273   8.613  1.00  1.860          H  
ATOM    233  HG  LEU A  14       5.051  -4.928   7.499  1.00  1.860          H  
ATOM    234 1HD1 LEU A  14       4.929  -3.769   9.632  1.00  1.860          H  
ATOM    235 2HD1 LEU A  14       4.702  -5.507   9.838  1.00  1.860          H  
ATOM    236 3HD1 LEU A  14       6.222  -4.769  10.240  1.00  1.860          H  
ATOM    237 1HD2 LEU A  14       6.390  -2.977   7.845  1.00  1.860          H  
ATOM    238 2HD2 LEU A  14       7.717  -3.948   8.449  1.00  1.860          H  
ATOM    239 3HD2 LEU A  14       7.231  -4.023   6.775  1.00  1.860          H  
ATOM    240  N   ARG A  15       7.247  -9.174   6.865  1.00  1.080          N  
ATOM    241  CA  ARG A  15       8.122 -10.333   6.808  1.00  1.260          C  
ATOM    242  C   ARG A  15       8.759 -10.448   5.413  1.00  1.210          C  
ATOM    243  O   ARG A  15       9.965 -10.708   5.298  1.00  1.310          O  
ATOM    244  CB  ARG A  15       7.360 -11.604   7.140  1.00  1.690          C  
ATOM    245  CG  ARG A  15       6.942 -11.757   8.607  1.00  1.690          C  
ATOM    246  CD  ARG A  15       6.126 -12.978   8.808  1.00  1.690          C  
ATOM    247  NE  ARG A  15       5.722 -13.158  10.193  1.00  1.690          N  
ATOM    248  CZ  ARG A  15       4.952 -14.173  10.643  1.00  1.690          C  
ATOM    249  NH1 ARG A  15       4.506 -15.094   9.809  1.00  1.690          N  
ATOM    250  NH2 ARG A  15       4.650 -14.250  11.929  1.00  1.690          N  
ATOM    251  H   ARG A  15       6.265  -9.260   7.149  1.00  1.300          H  
ATOM    252  HA  ARG A  15       8.916 -10.203   7.544  1.00  1.510          H  
ATOM    253 1HB  ARG A  15       6.454 -11.644   6.537  1.00  2.030          H  
ATOM    254 2HB  ARG A  15       7.966 -12.467   6.877  1.00  2.030          H  
ATOM    255 1HG  ARG A  15       7.831 -11.836   9.232  1.00  2.030          H  
ATOM    256 2HG  ARG A  15       6.359 -10.896   8.918  1.00  2.030          H  
ATOM    257 1HD  ARG A  15       5.228 -12.899   8.199  1.00  2.030          H  
ATOM    258 2HD  ARG A  15       6.703 -13.848   8.501  1.00  2.030          H  
ATOM    259  HE  ARG A  15       6.039 -12.472  10.867  1.00  2.030          H  
ATOM    260 1HH1 ARG A  15       4.736 -15.050   8.828  1.00  2.030          H  
ATOM    261 2HH1 ARG A  15       3.939 -15.855  10.151  1.00  2.030          H  
ATOM    262 1HH2 ARG A  15       4.994 -13.549  12.573  1.00  2.030          H  
ATOM    263 2HH2 ARG A  15       4.082 -15.009  12.273  1.00  2.030          H  
ATOM    264  N   GLU A  16       7.960 -10.214   4.351  1.00  1.160          N  
ATOM    265  CA  GLU A  16       8.515 -10.263   2.999  1.00  1.230          C  
ATOM    266  C   GLU A  16       9.573  -9.176   2.789  1.00  1.130          C  
ATOM    267  O   GLU A  16      10.628  -9.464   2.217  1.00  1.240          O  
ATOM    268  CB  GLU A  16       7.418 -10.116   1.934  1.00  1.690          C  
ATOM    269  CG  GLU A  16       6.480 -11.316   1.801  1.00  1.690          C  
ATOM    270  CD  GLU A  16       5.389 -11.108   0.772  1.00  1.690          C  
ATOM    271  OE1 GLU A  16       5.255 -10.008   0.294  1.00  1.690          O  
ATOM    272  OE2 GLU A  16       4.703 -12.054   0.460  1.00  1.690          O  
ATOM    273  H   GLU A  16       6.955 -10.056   4.502  1.00  1.390          H  
ATOM    274  HA  GLU A  16       8.994 -11.227   2.861  1.00  1.480          H  
ATOM    275 1HB  GLU A  16       6.805  -9.246   2.166  1.00  2.030          H  
ATOM    276 2HB  GLU A  16       7.881  -9.938   0.963  1.00  2.030          H  
ATOM    277 1HG  GLU A  16       7.067 -12.176   1.507  1.00  2.030          H  
ATOM    278 2HG  GLU A  16       6.032 -11.524   2.774  1.00  2.030          H  
ATOM    279  N   ILE A  17       9.329  -7.966   3.319  1.00  1.050          N  
ATOM    280  CA  ILE A  17      10.264  -6.841   3.207  1.00  1.140          C  
ATOM    281  C   ILE A  17      11.586  -7.150   3.879  1.00  1.220          C  
ATOM    282  O   ILE A  17      12.645  -6.883   3.306  1.00  1.360          O  
ATOM    283  CB  ILE A  17       9.659  -5.555   3.805  1.00  1.560          C  
ATOM    284  CG1 ILE A  17       8.498  -5.093   2.897  1.00  1.560          C  
ATOM    285  CG2 ILE A  17      10.746  -4.447   3.983  1.00  1.560          C  
ATOM    286  CD1 ILE A  17       7.598  -4.054   3.506  1.00  1.560          C  
ATOM    287  H   ILE A  17       8.406  -7.817   3.747  1.00  1.260          H  
ATOM    288  HA  ILE A  17      10.454  -6.664   2.148  1.00  1.370          H  
ATOM    289  HB  ILE A  17       9.238  -5.783   4.772  1.00  1.870          H  
ATOM    290 1HG1 ILE A  17       8.922  -4.680   1.982  1.00  1.870          H  
ATOM    291 2HG1 ILE A  17       7.894  -5.955   2.628  1.00  1.870          H  
ATOM    292 1HG2 ILE A  17      10.300  -3.563   4.413  1.00  1.870          H  
ATOM    293 2HG2 ILE A  17      11.544  -4.782   4.647  1.00  1.870          H  
ATOM    294 3HG2 ILE A  17      11.182  -4.198   3.010  1.00  1.870          H  
ATOM    295 1HD1 ILE A  17       6.822  -3.799   2.787  1.00  1.870          H  
ATOM    296 2HD1 ILE A  17       7.138  -4.457   4.394  1.00  1.870          H  
ATOM    297 3HD1 ILE A  17       8.153  -3.166   3.760  1.00  1.870          H  
ATOM    298  N   ILE A  18      11.527  -7.703   5.083  1.00  1.220          N  
ATOM    299  CA  ILE A  18      12.723  -8.049   5.819  1.00  1.420          C  
ATOM    300  C   ILE A  18      13.533  -9.039   4.989  1.00  1.400          C  
ATOM    301  O   ILE A  18      14.756  -8.902   4.868  1.00  1.500          O  
ATOM    302  CB  ILE A  18      12.343  -8.594   7.218  1.00  1.910          C  
ATOM    303  CG1 ILE A  18      11.758  -7.422   8.067  1.00  1.910          C  
ATOM    304  CG2 ILE A  18      13.528  -9.251   7.916  1.00  1.910          C  
ATOM    305  CD1 ILE A  18      11.057  -7.840   9.343  1.00  1.910          C  
ATOM    306  H   ILE A  18      10.604  -7.864   5.497  1.00  1.460          H  
ATOM    307  HA  ILE A  18      13.321  -7.148   5.956  1.00  1.700          H  
ATOM    308  HB  ILE A  18      11.548  -9.334   7.095  1.00  2.290          H  
ATOM    309 1HG1 ILE A  18      12.576  -6.749   8.330  1.00  2.290          H  
ATOM    310 2HG1 ILE A  18      11.045  -6.871   7.455  1.00  2.290          H  
ATOM    311 1HG2 ILE A  18      13.220  -9.639   8.874  1.00  2.290          H  
ATOM    312 2HG2 ILE A  18      13.892 -10.075   7.309  1.00  2.290          H  
ATOM    313 3HG2 ILE A  18      14.312  -8.532   8.058  1.00  2.290          H  
ATOM    314 1HD1 ILE A  18      10.705  -6.955   9.827  1.00  2.290          H  
ATOM    315 2HD1 ILE A  18      10.213  -8.487   9.098  1.00  2.290          H  
ATOM    316 3HD1 ILE A  18      11.733  -8.362  10.007  1.00  2.290          H  
ATOM    317  N   ARG A  19      12.880 -10.054   4.415  1.00  1.360          N  
ATOM    318  CA  ARG A  19      13.634 -10.968   3.572  1.00  1.450          C  
ATOM    319  C   ARG A  19      14.231 -10.274   2.327  1.00  1.410          C  
ATOM    320  O   ARG A  19      15.408 -10.472   2.015  1.00  1.510          O  
ATOM    321  CB  ARG A  19      12.773 -12.143   3.138  1.00  1.990          C  
ATOM    322  CG  ARG A  19      12.456 -13.136   4.251  1.00  1.990          C  
ATOM    323  CD  ARG A  19      11.895 -14.415   3.722  1.00  1.990          C  
ATOM    324  NE  ARG A  19      10.578 -14.250   3.096  1.00  1.990          N  
ATOM    325  CZ  ARG A  19       9.386 -14.326   3.735  1.00  1.990          C  
ATOM    326  NH1 ARG A  19       9.324 -14.562   5.029  1.00  1.990          N  
ATOM    327  NH2 ARG A  19       8.270 -14.172   3.047  1.00  1.990          N  
ATOM    328  H   ARG A  19      11.876 -10.187   4.582  1.00  1.630          H  
ATOM    329  HA  ARG A  19      14.456 -11.364   4.166  1.00  1.740          H  
ATOM    330 1HB  ARG A  19      11.824 -11.766   2.757  1.00  2.390          H  
ATOM    331 2HB  ARG A  19      13.264 -12.681   2.330  1.00  2.390          H  
ATOM    332 1HG  ARG A  19      13.366 -13.357   4.807  1.00  2.390          H  
ATOM    333 2HG  ARG A  19      11.723 -12.687   4.922  1.00  2.390          H  
ATOM    334 1HD  ARG A  19      12.576 -14.810   2.967  1.00  2.390          H  
ATOM    335 2HD  ARG A  19      11.811 -15.138   4.528  1.00  2.390          H  
ATOM    336  HE  ARG A  19      10.560 -14.074   2.099  1.00  2.390          H  
ATOM    337 1HH1 ARG A  19      10.167 -14.685   5.567  1.00  2.390          H  
ATOM    338 2HH1 ARG A  19       8.427 -14.642   5.480  1.00  2.390          H  
ATOM    339 1HH2 ARG A  19       8.311 -13.998   2.050  1.00  2.390          H  
ATOM    340 2HH2 ARG A  19       7.373 -14.227   3.509  1.00  2.390          H  
ATOM    341  N   GLU A  20      13.469  -9.393   1.659  1.00  1.370          N  
ATOM    342  CA  GLU A  20      13.951  -8.715   0.444  1.00  1.480          C  
ATOM    343  C   GLU A  20      15.202  -7.881   0.687  1.00  1.590          C  
ATOM    344  O   GLU A  20      16.118  -7.866  -0.138  1.00  1.750          O  
ATOM    345  CB  GLU A  20      12.871  -7.800  -0.144  1.00  2.030          C  
ATOM    346  CG  GLU A  20      11.695  -8.499  -0.812  1.00  2.030          C  
ATOM    347  CD  GLU A  20      10.627  -7.525  -1.227  1.00  2.030          C  
ATOM    348  OE1 GLU A  20      10.729  -6.384  -0.841  1.00  2.030          O  
ATOM    349  OE2 GLU A  20       9.723  -7.911  -1.928  1.00  2.030          O  
ATOM    350  H   GLU A  20      12.499  -9.249   1.956  1.00  1.640          H  
ATOM    351  HA  GLU A  20      14.192  -9.479  -0.294  1.00  1.780          H  
ATOM    352 1HB  GLU A  20      12.469  -7.175   0.654  1.00  2.430          H  
ATOM    353 2HB  GLU A  20      13.322  -7.132  -0.877  1.00  2.430          H  
ATOM    354 1HG  GLU A  20      12.056  -9.022  -1.694  1.00  2.430          H  
ATOM    355 2HG  GLU A  20      11.278  -9.237  -0.141  1.00  2.430          H  
ATOM    356  N   ASP A  21      15.276  -7.250   1.852  1.00  1.570          N  
ATOM    357  CA  ASP A  21      16.411  -6.413   2.216  1.00  1.760          C  
ATOM    358  C   ASP A  21      17.551  -7.187   2.891  1.00  1.820          C  
ATOM    359  O   ASP A  21      18.529  -6.582   3.341  1.00  2.040          O  
ATOM    360  CB  ASP A  21      15.949  -5.261   3.117  1.00  2.390          C  
ATOM    361  CG  ASP A  21      15.098  -4.191   2.381  1.00  2.390          C  
ATOM    362  OD1 ASP A  21      15.265  -4.018   1.190  1.00  2.390          O  
ATOM    363  OD2 ASP A  21      14.299  -3.552   3.024  1.00  2.390          O  
ATOM    364  H   ASP A  21      14.449  -7.272   2.462  1.00  1.880          H  
ATOM    365  HA  ASP A  21      16.807  -5.977   1.300  1.00  2.110          H  
ATOM    366 1HB  ASP A  21      15.342  -5.675   3.933  1.00  2.870          H  
ATOM    367 2HB  ASP A  21      16.811  -4.778   3.569  1.00  2.870          H  
ATOM    368  N   ASP A  22      17.447  -8.523   2.953  1.00  1.700          N  
ATOM    369  CA  ASP A  22      18.442  -9.402   3.578  1.00  1.810          C  
ATOM    370  C   ASP A  22      18.665  -9.030   5.044  1.00  1.790          C  
ATOM    371  O   ASP A  22      19.801  -8.962   5.524  1.00  2.040          O  
ATOM    372  CB  ASP A  22      19.785  -9.328   2.815  1.00  2.490          C  
ATOM    373  CG  ASP A  22      20.747 -10.567   3.009  1.00  2.490          C  
ATOM    374  OD1 ASP A  22      20.257 -11.667   3.178  1.00  2.490          O  
ATOM    375  OD2 ASP A  22      21.951 -10.391   2.947  1.00  2.490          O  
ATOM    376  H   ASP A  22      16.627  -8.986   2.550  1.00  2.040          H  
ATOM    377  HA  ASP A  22      18.065 -10.424   3.538  1.00  2.170          H  
ATOM    378 1HB  ASP A  22      19.578  -9.213   1.752  1.00  2.990          H  
ATOM    379 2HB  ASP A  22      20.323  -8.433   3.133  1.00  2.990          H  
ATOM    380  N   GLN A  23      17.572  -8.761   5.756  1.00  1.570          N  
ATOM    381  CA  GLN A  23      17.628  -8.441   7.166  1.00  1.630          C  
ATOM    382  C   GLN A  23      17.092  -9.635   7.924  1.00  1.580          C  
ATOM    383  O   GLN A  23      16.311 -10.413   7.382  1.00  1.780          O  
ATOM    384  CB  GLN A  23      16.853  -7.152   7.447  1.00  2.260          C  
ATOM    385  CG  GLN A  23      17.495  -5.947   6.802  1.00  2.260          C  
ATOM    386  CD  GLN A  23      16.741  -4.650   6.988  1.00  2.260          C  
ATOM    387  OE1 GLN A  23      15.567  -4.522   6.632  1.00  2.260          O  
ATOM    388  NE2 GLN A  23      17.421  -3.675   7.551  1.00  2.260          N  
ATOM    389  H   GLN A  23      16.648  -8.815   5.311  1.00  1.880          H  
ATOM    390  HA  GLN A  23      18.665  -8.290   7.459  1.00  1.960          H  
ATOM    391 1HB  GLN A  23      15.852  -7.234   7.037  1.00  2.710          H  
ATOM    392 2HB  GLN A  23      16.774  -6.979   8.525  1.00  2.710          H  
ATOM    393 1HG  GLN A  23      18.486  -5.819   7.237  1.00  2.710          H  
ATOM    394 2HG  GLN A  23      17.588  -6.133   5.737  1.00  2.710          H  
ATOM    395 1HE2 GLN A  23      16.997  -2.783   7.704  1.00  2.710          H  
ATOM    396 2HE2 GLN A  23      18.383  -3.846   7.884  1.00  2.710          H  
ATOM    397  N   PHE A  24      17.509  -9.806   9.170  1.00  1.820          N  
ATOM    398  CA  PHE A  24      17.035 -10.959   9.913  1.00  2.040          C  
ATOM    399  C   PHE A  24      16.420 -10.536  11.230  1.00  2.000          C  
ATOM    400  O   PHE A  24      17.103 -10.435  12.250  1.00  2.390          O  
ATOM    401  CB  PHE A  24      18.211 -11.917  10.096  1.00  2.770          C  
ATOM    402  CG  PHE A  24      18.768 -12.310   8.739  1.00  2.770          C  
ATOM    403  CD1 PHE A  24      19.806 -11.570   8.165  1.00  2.770          C  
ATOM    404  CD2 PHE A  24      18.231 -13.357   8.011  1.00  2.770          C  
ATOM    405  CE1 PHE A  24      20.274 -11.868   6.912  1.00  2.770          C  
ATOM    406  CE2 PHE A  24      18.712 -13.653   6.751  1.00  2.770          C  
ATOM    407  CZ  PHE A  24      19.730 -12.900   6.207  1.00  2.770          C  
ATOM    408  H   PHE A  24      18.149  -9.146   9.595  1.00  2.180          H  
ATOM    409  HA  PHE A  24      16.263 -11.464   9.330  1.00  2.450          H  
ATOM    410 1HB  PHE A  24      18.999 -11.448  10.683  1.00  3.320          H  
ATOM    411 2HB  PHE A  24      17.886 -12.817  10.616  1.00  3.320          H  
ATOM    412  HD1 PHE A  24      20.234 -10.734   8.714  1.00  3.320          H  
ATOM    413  HD2 PHE A  24      17.413 -13.940   8.432  1.00  3.320          H  
ATOM    414  HE1 PHE A  24      21.075 -11.270   6.463  1.00  3.320          H  
ATOM    415  HE2 PHE A  24      18.280 -14.471   6.178  1.00  3.320          H  
ATOM    416  HZ  PHE A  24      20.106 -13.118   5.200  1.00  3.320          H  
ATOM    417  N   SER A  25      15.126 -10.253  11.191  1.00  2.040          N  
ATOM    418  CA  SER A  25      14.426  -9.724  12.352  1.00  2.210          C  
ATOM    419  C   SER A  25      12.917  -9.912  12.273  1.00  1.860          C  
ATOM    420  O   SER A  25      12.397 -10.618  11.397  1.00  1.910          O  
ATOM    421  CB  SER A  25      14.731  -8.248  12.517  1.00  3.030          C  
ATOM    422  OG  SER A  25      14.298  -7.796  13.769  1.00  3.030          O  
ATOM    423  H   SER A  25      14.624 -10.381  10.323  1.00  2.450          H  
ATOM    424  HA  SER A  25      14.785 -10.253  13.236  1.00  2.650          H  
ATOM    425 1HB  SER A  25      15.803  -8.076  12.414  1.00  3.630          H  
ATOM    426 2HB  SER A  25      14.231  -7.683  11.728  1.00  3.630          H  
ATOM    427  HG  SER A  25      14.496  -6.848  13.792  1.00  3.630          H  
ATOM    428  N   ARG A  26      12.235  -9.315  13.246  1.00  1.980          N  
ATOM    429  CA  ARG A  26      10.785  -9.351  13.395  1.00  1.880          C  
ATOM    430  C   ARG A  26      10.277  -8.013  13.913  1.00  1.630          C  
ATOM    431  O   ARG A  26      10.873  -7.419  14.812  1.00  1.750          O  
ATOM    432  CB  ARG A  26      10.338 -10.441  14.371  1.00  2.670          C  
ATOM    433  CG  ARG A  26      10.603 -11.908  13.963  1.00  2.670          C  
ATOM    434  CD  ARG A  26       9.732 -12.348  12.825  1.00  2.670          C  
ATOM    435  NE  ARG A  26       9.897 -13.768  12.519  1.00  2.670          N  
ATOM    436  CZ  ARG A  26      10.856 -14.306  11.725  1.00  2.670          C  
ATOM    437  NH1 ARG A  26      11.772 -13.552  11.139  1.00  2.670          N  
ATOM    438  NH2 ARG A  26      10.871 -15.619  11.531  1.00  2.670          N  
ATOM    439  H   ARG A  26      12.784  -8.759  13.897  1.00  2.380          H  
ATOM    440  HA  ARG A  26      10.335  -9.530  12.419  1.00  2.260          H  
ATOM    441 1HB  ARG A  26      10.834 -10.280  15.327  1.00  3.210          H  
ATOM    442 2HB  ARG A  26       9.266 -10.339  14.549  1.00  3.210          H  
ATOM    443 1HG  ARG A  26      11.642 -12.030  13.674  1.00  3.210          H  
ATOM    444 2HG  ARG A  26      10.394 -12.559  14.811  1.00  3.210          H  
ATOM    445 1HD  ARG A  26       8.689 -12.180  13.091  1.00  3.210          H  
ATOM    446 2HD  ARG A  26       9.966 -11.777  11.931  1.00  3.210          H  
ATOM    447  HE  ARG A  26       9.231 -14.405  12.934  1.00  3.210          H  
ATOM    448 1HH1 ARG A  26      11.800 -12.525  11.271  1.00  3.210          H  
ATOM    449 2HH1 ARG A  26      12.471 -13.981  10.554  1.00  3.210          H  
ATOM    450 1HH2 ARG A  26      10.175 -16.204  11.974  1.00  3.210          H  
ATOM    451 2HH2 ARG A  26      11.577 -16.037  10.943  1.00  3.210          H  
ATOM    452  N   VAL A  27       9.160  -7.558  13.375  1.00  1.760          N  
ATOM    453  CA  VAL A  27       8.557  -6.328  13.847  1.00  1.820          C  
ATOM    454  C   VAL A  27       7.620  -6.545  15.031  1.00  1.910          C  
ATOM    455  O   VAL A  27       6.637  -7.278  14.933  1.00  2.590          O  
ATOM    456  CB  VAL A  27       7.808  -5.649  12.691  1.00  2.520          C  
ATOM    457  CG1 VAL A  27       7.085  -4.437  13.178  1.00  2.520          C  
ATOM    458  CG2 VAL A  27       8.831  -5.255  11.611  1.00  2.520          C  
ATOM    459  H   VAL A  27       8.723  -8.089  12.636  1.00  2.110          H  
ATOM    460  HA  VAL A  27       9.360  -5.663  14.168  1.00  2.180          H  
ATOM    461  HB  VAL A  27       7.071  -6.337  12.273  1.00  3.030          H  
ATOM    462 1HG1 VAL A  27       6.579  -4.002  12.375  1.00  3.030          H  
ATOM    463 2HG1 VAL A  27       6.354  -4.713  13.920  1.00  3.030          H  
ATOM    464 3HG1 VAL A  27       7.802  -3.731  13.591  1.00  3.030          H  
ATOM    465 1HG2 VAL A  27       8.353  -4.779  10.775  1.00  3.030          H  
ATOM    466 2HG2 VAL A  27       9.558  -4.578  12.021  1.00  3.030          H  
ATOM    467 3HG2 VAL A  27       9.323  -6.141  11.276  1.00  3.030          H  
ATOM    468  N   THR A  28       7.888  -5.825  16.126  1.00  1.790          N  
ATOM    469  CA  THR A  28       7.104  -5.888  17.356  1.00  2.320          C  
ATOM    470  C   THR A  28       6.220  -4.646  17.485  1.00  2.180          C  
ATOM    471  O   THR A  28       5.389  -4.518  18.393  1.00  2.810          O  
ATOM    472  CB  THR A  28       8.034  -6.025  18.569  1.00  3.040          C  
ATOM    473  OG1 THR A  28       8.895  -4.874  18.650  1.00  3.040          O  
ATOM    474  CG2 THR A  28       8.897  -7.280  18.396  1.00  3.040          C  
ATOM    475  H   THR A  28       8.724  -5.254  16.135  1.00  2.150          H  
ATOM    476  HA  THR A  28       6.460  -6.768  17.317  1.00  2.780          H  
ATOM    477  HB  THR A  28       7.443  -6.103  19.484  1.00  3.640          H  
ATOM    478  HG1 THR A  28       9.347  -4.895  19.502  1.00  3.640          H  
ATOM    479 1HG2 THR A  28       9.563  -7.385  19.250  1.00  3.640          H  
ATOM    480 2HG2 THR A  28       8.251  -8.155  18.330  1.00  3.640          H  
ATOM    481 3HG2 THR A  28       9.491  -7.202  17.485  1.00  3.640          H  
ATOM    482  N   LEU A  29       6.316  -3.784  16.472  1.00  1.730          N  
ATOM    483  CA  LEU A  29       5.605  -2.508  16.369  1.00  1.790          C  
ATOM    484  C   LEU A  29       4.175  -2.741  15.976  1.00  1.650          C  
ATOM    485  O   LEU A  29       3.364  -1.805  15.940  1.00  1.790          O  
ATOM    486  CB  LEU A  29       6.267  -1.612  15.306  1.00  2.480          C  
ATOM    487  CG  LEU A  29       7.689  -1.107  15.618  1.00  2.480          C  
ATOM    488  CD1 LEU A  29       8.338  -0.498  14.358  1.00  2.480          C  
ATOM    489  CD2 LEU A  29       7.597  -0.023  16.696  1.00  2.480          C  
ATOM    490  H   LEU A  29       6.984  -4.027  15.757  1.00  2.080          H  
ATOM    491  HA  LEU A  29       5.617  -2.023  17.341  1.00  2.150          H  
ATOM    492 1HB  LEU A  29       6.284  -2.124  14.366  1.00  2.980          H  
ATOM    493 2HB  LEU A  29       5.638  -0.744  15.182  1.00  2.980          H  
ATOM    494  HG  LEU A  29       8.291  -1.919  15.965  1.00  2.980          H  
ATOM    495 1HD1 LEU A  29       9.323  -0.132  14.601  1.00  2.980          H  
ATOM    496 2HD1 LEU A  29       8.416  -1.255  13.581  1.00  2.980          H  
ATOM    497 3HD1 LEU A  29       7.783   0.311  13.997  1.00  2.980          H  
ATOM    498 1HD2 LEU A  29       8.590   0.358  16.923  1.00  2.980          H  
ATOM    499 2HD2 LEU A  29       6.985   0.796  16.331  1.00  2.980          H  
ATOM    500 3HD2 LEU A  29       7.159  -0.418  17.602  1.00  2.980          H  
ATOM    501  N   LEU A  30       3.850  -4.017  15.745  1.00  1.600          N  
ATOM    502  CA  LEU A  30       2.533  -4.448  15.357  1.00  1.690          C  
ATOM    503  C   LEU A  30       1.542  -4.054  16.443  1.00  1.630          C  
ATOM    504  O   LEU A  30       0.358  -3.831  16.175  1.00  1.650          O  
ATOM    505  CB  LEU A  30       2.483  -5.947  15.076  1.00  2.330          C  
ATOM    506  CG  LEU A  30       1.238  -6.436  14.241  1.00  2.330          C  
ATOM    507  CD1 LEU A  30       1.237  -5.772  12.791  1.00  2.330          C  
ATOM    508  CD2 LEU A  30       1.292  -7.927  14.120  1.00  2.330          C  
ATOM    509  H   LEU A  30       4.578  -4.715  15.822  1.00  1.920          H  
ATOM    510  HA  LEU A  30       2.286  -3.954  14.462  1.00  2.030          H  
ATOM    511 1HB  LEU A  30       3.390  -6.228  14.535  1.00  2.800          H  
ATOM    512 2HB  LEU A  30       2.474  -6.478  16.028  1.00  2.800          H  
ATOM    513  HG  LEU A  30       0.315  -6.147  14.744  1.00  2.800          H  
ATOM    514 1HD1 LEU A  30       0.389  -6.129  12.244  1.00  2.800          H  
ATOM    515 2HD1 LEU A  30       1.169  -4.704  12.834  1.00  2.800          H  
ATOM    516 3HD1 LEU A  30       2.146  -6.048  12.257  1.00  2.800          H  
ATOM    517 1HD2 LEU A  30       0.438  -8.278  13.536  1.00  2.800          H  
ATOM    518 2HD2 LEU A  30       2.205  -8.201  13.623  1.00  2.800          H  
ATOM    519 3HD2 LEU A  30       1.269  -8.374  15.108  1.00  2.800          H  
ATOM    520  N   GLU A  31       2.033  -3.923  17.684  1.00  1.750          N  
ATOM    521  CA  GLU A  31       1.207  -3.527  18.813  1.00  2.000          C  
ATOM    522  C   GLU A  31       0.532  -2.171  18.552  1.00  1.910          C  
ATOM    523  O   GLU A  31      -0.518  -1.870  19.119  1.00  2.150          O  
ATOM    524  CB  GLU A  31       2.045  -3.471  20.090  1.00  2.700          C  
ATOM    525  CG  GLU A  31       1.257  -3.200  21.382  1.00  2.700          C  
ATOM    526  CD  GLU A  31       0.243  -4.292  21.716  1.00  2.700          C  
ATOM    527  OE1 GLU A  31       0.334  -5.370  21.171  1.00  2.700          O  
ATOM    528  OE2 GLU A  31      -0.632  -4.036  22.506  1.00  2.700          O  
ATOM    529  H   GLU A  31       3.025  -4.117  17.857  1.00  2.100          H  
ATOM    530  HA  GLU A  31       0.427  -4.276  18.943  1.00  2.400          H  
ATOM    531 1HB  GLU A  31       2.584  -4.412  20.208  1.00  3.240          H  
ATOM    532 2HB  GLU A  31       2.797  -2.682  19.987  1.00  3.240          H  
ATOM    533 1HG  GLU A  31       1.966  -3.126  22.204  1.00  3.240          H  
ATOM    534 2HG  GLU A  31       0.747  -2.241  21.304  1.00  3.240          H  
ATOM    535  N   TYR A  32       1.165  -1.316  17.746  1.00  1.730          N  
ATOM    536  CA  TYR A  32       0.616  -0.008  17.458  1.00  1.820          C  
ATOM    537  C   TYR A  32      -0.061  -0.034  16.081  1.00  1.600          C  
ATOM    538  O   TYR A  32      -1.174   0.480  15.903  1.00  1.720          O  
ATOM    539  CB  TYR A  32       1.738   0.996  17.398  1.00  2.510          C  
ATOM    540  CG  TYR A  32       2.591   1.109  18.588  1.00  2.510          C  
ATOM    541  CD1 TYR A  32       3.858   0.547  18.541  1.00  2.510          C  
ATOM    542  CD2 TYR A  32       2.155   1.758  19.717  1.00  2.510          C  
ATOM    543  CE1 TYR A  32       4.683   0.628  19.621  1.00  2.510          C  
ATOM    544  CE2 TYR A  32       2.988   1.845  20.812  1.00  2.510          C  
ATOM    545  CZ  TYR A  32       4.251   1.284  20.763  1.00  2.510          C  
ATOM    546  OH  TYR A  32       5.085   1.362  21.855  1.00  2.510          O  
ATOM    547  H   TYR A  32       2.034  -1.597  17.294  1.00  2.080          H  
ATOM    548  HA  TYR A  32      -0.119   0.264  18.216  1.00  2.180          H  
ATOM    549 1HB  TYR A  32       2.374   0.698  16.580  1.00  3.010          H  
ATOM    550 2HB  TYR A  32       1.324   1.972  17.192  1.00  3.010          H  
ATOM    551  HD1 TYR A  32       4.194   0.037  17.639  1.00  3.010          H  
ATOM    552  HD2 TYR A  32       1.159   2.199  19.746  1.00  3.010          H  
ATOM    553  HE1 TYR A  32       5.675   0.187  19.583  1.00  3.010          H  
ATOM    554  HE2 TYR A  32       2.651   2.354  21.715  1.00  3.010          H  
ATOM    555  HH  TYR A  32       4.633   1.814  22.573  1.00  3.010          H  
ATOM    556  N   LEU A  33       0.592  -0.713  15.135  1.00  1.450          N  
ATOM    557  CA  LEU A  33       0.161  -0.805  13.738  1.00  1.550          C  
ATOM    558  C   LEU A  33      -1.192  -1.442  13.577  1.00  1.560          C  
ATOM    559  O   LEU A  33      -1.953  -1.041  12.712  1.00  1.730          O  
ATOM    560  CB  LEU A  33       1.171  -1.634  12.981  1.00  2.130          C  
ATOM    561  CG  LEU A  33       2.486  -1.003  12.740  1.00  2.130          C  
ATOM    562  CD1 LEU A  33       3.509  -2.046  12.393  1.00  2.130          C  
ATOM    563  CD2 LEU A  33       2.323  -0.068  11.552  1.00  2.130          C  
ATOM    564  H   LEU A  33       1.485  -1.143  15.384  1.00  1.740          H  
ATOM    565  HA  LEU A  33       0.114   0.200  13.336  1.00  1.860          H  
ATOM    566 1HB  LEU A  33       1.297  -2.492  13.498  1.00  2.560          H  
ATOM    567 2HB  LEU A  33       0.749  -1.891  12.022  1.00  2.560          H  
ATOM    568  HG  LEU A  33       2.822  -0.462  13.623  1.00  2.560          H  
ATOM    569 1HD1 LEU A  33       4.437  -1.548  12.218  1.00  2.560          H  
ATOM    570 2HD1 LEU A  33       3.641  -2.727  13.196  1.00  2.560          H  
ATOM    571 3HD1 LEU A  33       3.211  -2.593  11.520  1.00  2.560          H  
ATOM    572 1HD2 LEU A  33       3.257   0.383  11.331  1.00  2.560          H  
ATOM    573 2HD2 LEU A  33       1.993  -0.632  10.682  1.00  2.560          H  
ATOM    574 3HD2 LEU A  33       1.598   0.705  11.760  1.00  2.560          H  
ATOM    575  N   LYS A  34      -1.527  -2.391  14.444  1.00  1.570          N  
ATOM    576  CA  LYS A  34      -2.817  -3.061  14.396  1.00  1.840          C  
ATOM    577  C   LYS A  34      -3.994  -2.084  14.560  1.00  1.810          C  
ATOM    578  O   LYS A  34      -5.132  -2.434  14.241  1.00  2.100          O  
ATOM    579  CB  LYS A  34      -2.887  -4.126  15.506  1.00  2.470          C  
ATOM    580  CG  LYS A  34      -2.959  -3.579  16.945  1.00  2.470          C  
ATOM    581  CD  LYS A  34      -2.866  -4.712  17.987  1.00  2.470          C  
ATOM    582  CE  LYS A  34      -3.076  -4.184  19.418  1.00  2.470          C  
ATOM    583  NZ  LYS A  34      -2.865  -5.236  20.456  1.00  2.470          N  
ATOM    584  H   LYS A  34      -0.835  -2.711  15.129  1.00  1.880          H  
ATOM    585  HA  LYS A  34      -2.914  -3.544  13.426  1.00  2.210          H  
ATOM    586 1HB  LYS A  34      -3.767  -4.743  15.356  1.00  2.960          H  
ATOM    587 2HB  LYS A  34      -2.008  -4.771  15.444  1.00  2.960          H  
ATOM    588 1HG  LYS A  34      -2.137  -2.877  17.110  1.00  2.960          H  
ATOM    589 2HG  LYS A  34      -3.900  -3.049  17.094  1.00  2.960          H  
ATOM    590 1HD  LYS A  34      -3.607  -5.479  17.767  1.00  2.960          H  
ATOM    591 2HD  LYS A  34      -1.870  -5.159  17.928  1.00  2.960          H  
ATOM    592 1HE  LYS A  34      -2.396  -3.369  19.611  1.00  2.960          H  
ATOM    593 2HE  LYS A  34      -4.097  -3.817  19.498  1.00  2.960          H  
ATOM    594 1HZ  LYS A  34      -3.037  -4.834  21.374  1.00  2.960          H  
ATOM    595 2HZ  LYS A  34      -3.497  -6.001  20.306  1.00  2.960          H  
ATOM    596 3HZ  LYS A  34      -1.894  -5.578  20.417  1.00  2.960          H  
ATOM    597  N   GLN A  35      -3.743  -0.896  15.133  1.00  1.570          N  
ATOM    598  CA  GLN A  35      -4.778   0.105  15.355  1.00  1.660          C  
ATOM    599  C   GLN A  35      -4.621   1.378  14.508  1.00  1.490          C  
ATOM    600  O   GLN A  35      -5.628   1.994  14.134  1.00  1.620          O  
ATOM    601  CB  GLN A  35      -4.808   0.494  16.838  1.00  2.290          C  
ATOM    602  CG  GLN A  35      -5.932   1.466  17.233  1.00  2.290          C  
ATOM    603  CD  GLN A  35      -7.318   0.869  17.066  1.00  2.290          C  
ATOM    604  OE1 GLN A  35      -7.604  -0.211  17.589  1.00  2.290          O  
ATOM    605  NE2 GLN A  35      -8.180   1.565  16.336  1.00  2.290          N  
ATOM    606  H   GLN A  35      -2.780  -0.658  15.381  1.00  1.880          H  
ATOM    607  HA  GLN A  35      -5.735  -0.347  15.100  1.00  1.990          H  
ATOM    608 1HB  GLN A  35      -4.906  -0.406  17.446  1.00  2.750          H  
ATOM    609 2HB  GLN A  35      -3.853   0.959  17.100  1.00  2.750          H  
ATOM    610 1HG  GLN A  35      -5.807   1.718  18.283  1.00  2.750          H  
ATOM    611 2HG  GLN A  35      -5.870   2.369  16.631  1.00  2.750          H  
ATOM    612 1HE2 GLN A  35      -9.109   1.221  16.189  1.00  2.750          H  
ATOM    613 2HE2 GLN A  35      -7.895   2.432  15.916  1.00  2.750          H  
ATOM    614  N   LEU A  36      -3.380   1.804  14.261  1.00  1.330          N  
ATOM    615  CA  LEU A  36      -3.117   3.074  13.571  1.00  1.310          C  
ATOM    616  C   LEU A  36      -3.203   3.045  12.039  1.00  1.410          C  
ATOM    617  O   LEU A  36      -2.843   2.057  11.372  1.00  1.850          O  
ATOM    618  CB  LEU A  36      -1.723   3.599  13.970  1.00  1.840          C  
ATOM    619  CG  LEU A  36      -1.513   3.968  15.475  1.00  1.840          C  
ATOM    620  CD1 LEU A  36      -0.055   4.298  15.701  1.00  1.840          C  
ATOM    621  CD2 LEU A  36      -2.383   5.172  15.857  1.00  1.840          C  
ATOM    622  H   LEU A  36      -2.590   1.257  14.609  1.00  1.600          H  
ATOM    623  HA  LEU A  36      -3.867   3.789  13.904  1.00  1.570          H  
ATOM    624 1HB  LEU A  36      -0.989   2.837  13.712  1.00  2.210          H  
ATOM    625 2HB  LEU A  36      -1.509   4.494  13.375  1.00  2.210          H  
ATOM    626  HG  LEU A  36      -1.774   3.109  16.100  1.00  2.210          H  
ATOM    627 1HD1 LEU A  36       0.106   4.544  16.750  1.00  2.210          H  
ATOM    628 2HD1 LEU A  36       0.525   3.438  15.444  1.00  2.210          H  
ATOM    629 3HD1 LEU A  36       0.240   5.147  15.079  1.00  2.210          H  
ATOM    630 1HD2 LEU A  36      -2.215   5.419  16.903  1.00  2.210          H  
ATOM    631 2HD2 LEU A  36      -2.117   6.029  15.239  1.00  2.210          H  
ATOM    632 3HD2 LEU A  36      -3.434   4.950  15.717  1.00  2.210          H  
ATOM    633  N   HIS A  37      -3.634   4.192  11.509  1.00  1.600          N  
ATOM    634  CA  HIS A  37      -3.719   4.514  10.091  1.00  1.840          C  
ATOM    635  C   HIS A  37      -2.304   4.690   9.520  1.00  1.430          C  
ATOM    636  O   HIS A  37      -1.420   5.136  10.257  1.00  1.610          O  
ATOM    637  CB  HIS A  37      -4.523   5.817   9.928  1.00  2.480          C  
ATOM    638  CG  HIS A  37      -4.894   6.174   8.536  1.00  2.480          C  
ATOM    639  ND1 HIS A  37      -4.004   6.737   7.637  1.00  2.480          N  
ATOM    640  CD2 HIS A  37      -6.069   6.043   7.877  1.00  2.480          C  
ATOM    641  CE1 HIS A  37      -4.635   6.932   6.479  1.00  2.480          C  
ATOM    642  NE2 HIS A  37      -5.881   6.521   6.608  1.00  2.480          N  
ATOM    643  H   HIS A  37      -3.925   4.941  12.152  1.00  1.920          H  
ATOM    644  HA  HIS A  37      -4.248   3.721   9.583  1.00  2.210          H  
ATOM    645 1HB  HIS A  37      -5.440   5.750  10.519  1.00  2.980          H  
ATOM    646 2HB  HIS A  37      -3.947   6.639  10.338  1.00  2.980          H  
ATOM    647  HD2 HIS A  37      -6.994   5.633   8.282  1.00  2.980          H  
ATOM    648  HE1 HIS A  37      -4.210   7.357   5.572  1.00  2.980          H  
ATOM    649  HE2 HIS A  37      -6.594   6.549   5.887  1.00  2.980          H  
ATOM    650  N   PRO A  38      -2.013   4.311   8.263  1.00  1.550          N  
ATOM    651  CA  PRO A  38      -0.731   4.536   7.608  1.00  1.570          C  
ATOM    652  C   PRO A  38      -0.169   5.970   7.727  1.00  1.550          C  
ATOM    653  O   PRO A  38       1.053   6.125   7.787  1.00  1.550          O  
ATOM    654  CB  PRO A  38      -1.060   4.161   6.159  1.00  2.350          C  
ATOM    655  CG  PRO A  38      -2.121   3.082   6.288  1.00  2.350          C  
ATOM    656  CD  PRO A  38      -2.971   3.502   7.458  1.00  2.350          C  
ATOM    657  HA  PRO A  38      -0.025   3.821   8.040  1.00  1.880          H  
ATOM    658 1HB  PRO A  38      -1.416   5.048   5.612  1.00  2.830          H  
ATOM    659 2HB  PRO A  38      -0.160   3.806   5.643  1.00  2.830          H  
ATOM    660 1HG  PRO A  38      -2.700   3.003   5.354  1.00  2.830          H  
ATOM    661 2HG  PRO A  38      -1.646   2.101   6.450  1.00  2.830          H  
ATOM    662 1HD  PRO A  38      -3.822   4.074   7.109  1.00  2.830          H  
ATOM    663 2HD  PRO A  38      -3.269   2.595   7.996  1.00  2.830          H  
ATOM    664  N   VAL A  39      -1.020   7.011   7.752  1.00  1.680          N  
ATOM    665  CA  VAL A  39      -0.513   8.382   7.902  1.00  1.850          C  
ATOM    666  C   VAL A  39      -0.022   8.594   9.325  1.00  1.670          C  
ATOM    667  O   VAL A  39       1.025   9.215   9.552  1.00  1.780          O  
ATOM    668  CB  VAL A  39      -1.558   9.442   7.510  1.00  2.520          C  
ATOM    669  CG1 VAL A  39      -1.052  10.857   7.865  1.00  2.520          C  
ATOM    670  CG2 VAL A  39      -1.790   9.353   6.003  1.00  2.520          C  
ATOM    671  H   VAL A  39      -2.034   6.879   7.667  1.00  2.020          H  
ATOM    672  HA  VAL A  39       0.337   8.506   7.229  1.00  2.220          H  
ATOM    673  HB  VAL A  39      -2.488   9.255   8.047  1.00  3.030          H  
ATOM    674 1HG1 VAL A  39      -1.799  11.592   7.567  1.00  3.030          H  
ATOM    675 2HG1 VAL A  39      -0.879  10.947   8.936  1.00  3.030          H  
ATOM    676 3HG1 VAL A  39      -0.118  11.055   7.332  1.00  3.030          H  
ATOM    677 1HG2 VAL A  39      -2.535  10.090   5.701  1.00  3.030          H  
ATOM    678 2HG2 VAL A  39      -0.852   9.549   5.481  1.00  3.030          H  
ATOM    679 3HG2 VAL A  39      -2.136   8.363   5.748  1.00  3.030          H  
ATOM    680  N   GLU A  40      -0.815   8.126  10.288  1.00  1.510          N  
ATOM    681  CA  GLU A  40      -0.450   8.229  11.687  1.00  1.440          C  
ATOM    682  C   GLU A  40       0.854   7.474  11.896  1.00  1.230          C  
ATOM    683  O   GLU A  40       1.731   7.919  12.646  1.00  1.180          O  
ATOM    684  CB  GLU A  40      -1.550   7.630  12.574  1.00  2.040          C  
ATOM    685  CG  GLU A  40      -2.843   8.442  12.643  1.00  2.040          C  
ATOM    686  CD  GLU A  40      -3.981   7.717  13.357  1.00  2.040          C  
ATOM    687  OE1 GLU A  40      -4.236   6.560  13.043  1.00  2.040          O  
ATOM    688  OE2 GLU A  40      -4.587   8.314  14.210  1.00  2.040          O  
ATOM    689  H   GLU A  40      -1.678   7.669  10.023  1.00  1.810          H  
ATOM    690  HA  GLU A  40      -0.299   9.276  11.947  1.00  1.730          H  
ATOM    691 1HB  GLU A  40      -1.808   6.639  12.218  1.00  2.450          H  
ATOM    692 2HB  GLU A  40      -1.172   7.517  13.586  1.00  2.450          H  
ATOM    693 1HG  GLU A  40      -2.638   9.374  13.169  1.00  2.450          H  
ATOM    694 2HG  GLU A  40      -3.152   8.693  11.628  1.00  2.450          H  
ATOM    695  N   TRP A  41       0.997   6.336  11.210  1.00  1.220          N  
ATOM    696  CA  TRP A  41       2.214   5.578  11.331  1.00  1.090          C  
ATOM    697  C   TRP A  41       3.391   6.340  10.734  1.00  1.000          C  
ATOM    698  O   TRP A  41       4.457   6.421  11.341  1.00  0.980          O  
ATOM    699  CB  TRP A  41       2.131   4.216  10.701  1.00  1.580          C  
ATOM    700  CG  TRP A  41       3.290   3.468  11.121  1.00  1.580          C  
ATOM    701  CD1 TRP A  41       4.382   3.111  10.438  1.00  1.580          C  
ATOM    702  CD2 TRP A  41       3.478   2.996  12.438  1.00  1.580          C  
ATOM    703  NE1 TRP A  41       5.223   2.445  11.242  1.00  1.580          N  
ATOM    704  CE2 TRP A  41       4.684   2.363  12.470  1.00  1.580          C  
ATOM    705  CE3 TRP A  41       2.732   3.066  13.571  1.00  1.580          C  
ATOM    706  CZ2 TRP A  41       5.151   1.786  13.584  1.00  1.580          C  
ATOM    707  CZ3 TRP A  41       3.208   2.508  14.688  1.00  1.580          C  
ATOM    708  CH2 TRP A  41       4.382   1.870  14.711  1.00  1.580          C  
ATOM    709  H   TRP A  41       0.220   5.991  10.636  1.00  1.460          H  
ATOM    710  HA  TRP A  41       2.414   5.456  12.386  1.00  1.310          H  
ATOM    711 1HB  TRP A  41       1.216   3.707  11.011  1.00  1.890          H  
ATOM    712 2HB  TRP A  41       2.127   4.310   9.619  1.00  1.890          H  
ATOM    713  HD1 TRP A  41       4.570   3.332   9.419  1.00  1.890          H  
ATOM    714  HE1 TRP A  41       6.124   2.068  10.968  1.00  1.890          H  
ATOM    715  HE3 TRP A  41       1.776   3.570  13.571  1.00  1.890          H  
ATOM    716  HZ2 TRP A  41       6.078   1.299  13.593  1.00  1.890          H  
ATOM    717  HZ3 TRP A  41       2.626   2.601  15.557  1.00  1.890          H  
ATOM    718  HH2 TRP A  41       4.731   1.429  15.641  1.00  1.890          H  
ATOM    719  N   GLU A  42       3.242   6.922   9.539  1.00  1.030          N  
ATOM    720  CA  GLU A  42       4.378   7.645   8.981  1.00  1.060          C  
ATOM    721  C   GLU A  42       4.883   8.673   9.994  1.00  0.980          C  
ATOM    722  O   GLU A  42       6.099   8.834  10.176  1.00  1.020          O  
ATOM    723  CB  GLU A  42       4.012   8.363   7.679  1.00  1.470          C  
ATOM    724  CG  GLU A  42       5.199   9.091   7.027  1.00  1.470          C  
ATOM    725  CD  GLU A  42       4.863   9.786   5.739  1.00  1.470          C  
ATOM    726  OE1 GLU A  42       3.729   9.761   5.343  1.00  1.470          O  
ATOM    727  OE2 GLU A  42       5.758  10.360   5.153  1.00  1.470          O  
ATOM    728  H   GLU A  42       2.370   6.827   9.006  1.00  1.240          H  
ATOM    729  HA  GLU A  42       5.177   6.934   8.781  1.00  1.270          H  
ATOM    730 1HB  GLU A  42       3.609   7.643   6.967  1.00  1.770          H  
ATOM    731 2HB  GLU A  42       3.228   9.097   7.879  1.00  1.770          H  
ATOM    732 1HG  GLU A  42       5.567   9.837   7.727  1.00  1.770          H  
ATOM    733 2HG  GLU A  42       6.002   8.374   6.853  1.00  1.770          H  
ATOM    734  N   CYS A  43       3.945   9.357  10.669  1.00  0.970          N  
ATOM    735  CA  CYS A  43       4.307  10.345  11.670  1.00  1.040          C  
ATOM    736  C   CYS A  43       5.053   9.665  12.833  1.00  0.960          C  
ATOM    737  O   CYS A  43       6.110  10.141  13.253  1.00  1.010          O  
ATOM    738  CB  CYS A  43       3.047  11.028  12.193  1.00  1.430          C  
ATOM    739  SG  CYS A  43       2.208  12.046  10.954  1.00  1.430          S  
ATOM    740  H   CYS A  43       2.960   9.193  10.429  1.00  1.160          H  
ATOM    741  HA  CYS A  43       4.958  11.087  11.211  1.00  1.250          H  
ATOM    742 1HB  CYS A  43       2.343  10.290  12.550  1.00  1.710          H  
ATOM    743 2HB  CYS A  43       3.308  11.667  13.036  1.00  1.710          H  
ATOM    744  HG  CYS A  43       1.767  11.005  10.206  1.00  1.710          H  
ATOM    745  N   PHE A  44       4.562   8.494  13.281  1.00  0.940          N  
ATOM    746  CA  PHE A  44       5.182   7.715  14.362  1.00  0.950          C  
ATOM    747  C   PHE A  44       6.649   7.463  14.043  1.00  0.900          C  
ATOM    748  O   PHE A  44       7.536   7.726  14.872  1.00  0.940          O  
ATOM    749  CB  PHE A  44       4.483   6.346  14.514  1.00  1.330          C  
ATOM    750  CG  PHE A  44       5.013   5.411  15.586  1.00  1.330          C  
ATOM    751  CD1 PHE A  44       4.383   5.309  16.823  1.00  1.330          C  
ATOM    752  CD2 PHE A  44       6.158   4.631  15.362  1.00  1.330          C  
ATOM    753  CE1 PHE A  44       4.866   4.446  17.792  1.00  1.330          C  
ATOM    754  CE2 PHE A  44       6.639   3.791  16.330  1.00  1.330          C  
ATOM    755  CZ  PHE A  44       5.992   3.690  17.544  1.00  1.330          C  
ATOM    756  H   PHE A  44       3.662   8.175  12.905  1.00  1.130          H  
ATOM    757  HA  PHE A  44       5.108   8.279  15.290  1.00  1.140          H  
ATOM    758 1HB  PHE A  44       3.421   6.508  14.691  1.00  1.590          H  
ATOM    759 2HB  PHE A  44       4.560   5.807  13.594  1.00  1.590          H  
ATOM    760  HD1 PHE A  44       3.493   5.907  17.020  1.00  1.590          H  
ATOM    761  HD2 PHE A  44       6.684   4.681  14.404  1.00  1.590          H  
ATOM    762  HE1 PHE A  44       4.359   4.365  18.756  1.00  1.590          H  
ATOM    763  HE2 PHE A  44       7.541   3.197  16.127  1.00  1.590          H  
ATOM    764  HZ  PHE A  44       6.375   3.016  18.309  1.00  1.590          H  
ATOM    765  N   VAL A  45       6.906   6.965  12.829  1.00  0.900          N  
ATOM    766  CA  VAL A  45       8.255   6.597  12.413  1.00  0.960          C  
ATOM    767  C   VAL A  45       9.167   7.806  12.413  1.00  0.930          C  
ATOM    768  O   VAL A  45      10.289   7.741  12.925  1.00  0.970          O  
ATOM    769  CB  VAL A  45       8.251   5.984  10.993  1.00  1.320          C  
ATOM    770  CG1 VAL A  45       9.709   5.759  10.485  1.00  1.320          C  
ATOM    771  CG2 VAL A  45       7.485   4.692  11.012  1.00  1.320          C  
ATOM    772  H   VAL A  45       6.104   6.804  12.209  1.00  1.080          H  
ATOM    773  HA  VAL A  45       8.644   5.857  13.117  1.00  1.150          H  
ATOM    774  HB  VAL A  45       7.761   6.681  10.307  1.00  1.580          H  
ATOM    775 1HG1 VAL A  45       9.680   5.333   9.484  1.00  1.580          H  
ATOM    776 2HG1 VAL A  45      10.257   6.698  10.453  1.00  1.580          H  
ATOM    777 3HG1 VAL A  45      10.219   5.066  11.160  1.00  1.580          H  
ATOM    778 1HG2 VAL A  45       7.459   4.265  10.009  1.00  1.580          H  
ATOM    779 2HG2 VAL A  45       7.959   3.991  11.690  1.00  1.580          H  
ATOM    780 3HG2 VAL A  45       6.478   4.889  11.351  1.00  1.580          H  
ATOM    781  N   LYS A  46       8.701   8.916  11.836  1.00  0.950          N  
ATOM    782  CA  LYS A  46       9.528  10.108  11.802  1.00  1.050          C  
ATOM    783  C   LYS A  46       9.847  10.626  13.199  1.00  1.020          C  
ATOM    784  O   LYS A  46      11.009  10.933  13.483  1.00  1.100          O  
ATOM    785  CB  LYS A  46       8.851  11.196  10.974  1.00  1.430          C  
ATOM    786  CG  LYS A  46       8.837  10.911   9.477  1.00  1.430          C  
ATOM    787  CD  LYS A  46       8.105  11.998   8.700  1.00  1.430          C  
ATOM    788  CE  LYS A  46       8.132  11.712   7.197  1.00  1.430          C  
ATOM    789  NZ  LYS A  46       7.350  12.717   6.412  1.00  1.430          N  
ATOM    790  H   LYS A  46       7.772   8.906  11.402  1.00  1.140          H  
ATOM    791  HA  LYS A  46      10.472   9.852  11.323  1.00  1.260          H  
ATOM    792 1HB  LYS A  46       7.813  11.299  11.302  1.00  1.720          H  
ATOM    793 2HB  LYS A  46       9.348  12.149  11.146  1.00  1.720          H  
ATOM    794 1HG  LYS A  46       9.862  10.834   9.115  1.00  1.720          H  
ATOM    795 2HG  LYS A  46       8.337   9.957   9.304  1.00  1.720          H  
ATOM    796 1HD  LYS A  46       7.065  12.034   9.033  1.00  1.720          H  
ATOM    797 2HD  LYS A  46       8.568  12.965   8.890  1.00  1.720          H  
ATOM    798 1HE  LYS A  46       9.163  11.725   6.852  1.00  1.720          H  
ATOM    799 2HE  LYS A  46       7.716  10.724   7.016  1.00  1.720          H  
ATOM    800 1HZ  LYS A  46       7.394  12.483   5.424  1.00  1.720          H  
ATOM    801 2HZ  LYS A  46       6.382  12.704   6.713  1.00  1.720          H  
ATOM    802 3HZ  LYS A  46       7.734  13.637   6.557  1.00  1.720          H  
ATOM    803  N   ASP A  47       8.849  10.676  14.095  1.00  0.980          N  
ATOM    804  CA  ASP A  47       9.106  11.171  15.444  1.00  1.070          C  
ATOM    805  C   ASP A  47      10.080  10.264  16.170  1.00  1.000          C  
ATOM    806  O   ASP A  47      10.967  10.736  16.893  1.00  1.070          O  
ATOM    807  CB  ASP A  47       7.820  11.265  16.275  1.00  1.460          C  
ATOM    808  CG  ASP A  47       6.865  12.416  15.888  1.00  1.460          C  
ATOM    809  OD1 ASP A  47       7.246  13.295  15.150  1.00  1.460          O  
ATOM    810  OD2 ASP A  47       5.760  12.408  16.381  1.00  1.460          O  
ATOM    811  H   ASP A  47       7.894  10.414  13.818  1.00  1.180          H  
ATOM    812  HA  ASP A  47       9.547  12.162  15.370  1.00  1.280          H  
ATOM    813 1HB  ASP A  47       7.269  10.325  16.159  1.00  1.750          H  
ATOM    814 2HB  ASP A  47       8.076  11.361  17.327  1.00  1.750          H  
ATOM    815  N   THR A  48       9.938   8.955  15.953  1.00  0.930          N  
ATOM    816  CA  THR A  48      10.791   7.974  16.588  1.00  0.960          C  
ATOM    817  C   THR A  48      12.232   8.165  16.153  1.00  0.930          C  
ATOM    818  O   THR A  48      13.132   8.183  16.996  1.00  0.980          O  
ATOM    819  CB  THR A  48      10.309   6.542  16.278  1.00  1.330          C  
ATOM    820  OG1 THR A  48       8.976   6.377  16.795  1.00  1.330          O  
ATOM    821  CG2 THR A  48      11.236   5.523  16.937  1.00  1.330          C  
ATOM    822  H   THR A  48       9.166   8.629  15.367  1.00  1.120          H  
ATOM    823  HA  THR A  48      10.740   8.123  17.666  1.00  1.150          H  
ATOM    824  HB  THR A  48      10.295   6.379  15.199  1.00  1.600          H  
ATOM    825  HG1 THR A  48       8.352   6.895  16.237  1.00  1.600          H  
ATOM    826 1HG2 THR A  48      10.874   4.521  16.719  1.00  1.600          H  
ATOM    827 2HG2 THR A  48      12.248   5.627  16.550  1.00  1.600          H  
ATOM    828 3HG2 THR A  48      11.242   5.680  18.014  1.00  1.600          H  
ATOM    829  N   LYS A  49      12.467   8.317  14.841  1.00  0.950          N  
ATOM    830  CA  LYS A  49      13.827   8.532  14.366  1.00  1.070          C  
ATOM    831  C   LYS A  49      14.432   9.828  14.896  1.00  1.100          C  
ATOM    832  O   LYS A  49      15.622   9.858  15.235  1.00  1.180          O  
ATOM    833  CB  LYS A  49      13.909   8.480  12.846  1.00  1.450          C  
ATOM    834  CG  LYS A  49      13.767   7.078  12.274  1.00  1.450          C  
ATOM    835  CD  LYS A  49      13.928   7.085  10.770  1.00  1.450          C  
ATOM    836  CE  LYS A  49      13.997   5.665  10.219  1.00  1.450          C  
ATOM    837  NZ  LYS A  49      14.259   5.649   8.757  1.00  1.450          N  
ATOM    838  H   LYS A  49      11.686   8.260  14.177  1.00  1.140          H  
ATOM    839  HA  LYS A  49      14.438   7.716  14.741  1.00  1.280          H  
ATOM    840 1HB  LYS A  49      13.104   9.093  12.426  1.00  1.740          H  
ATOM    841 2HB  LYS A  49      14.855   8.901  12.512  1.00  1.740          H  
ATOM    842 1HG  LYS A  49      14.518   6.427  12.719  1.00  1.740          H  
ATOM    843 2HG  LYS A  49      12.777   6.687  12.525  1.00  1.740          H  
ATOM    844 1HD  LYS A  49      13.074   7.598  10.322  1.00  1.740          H  
ATOM    845 2HD  LYS A  49      14.838   7.617  10.499  1.00  1.740          H  
ATOM    846 1HE  LYS A  49      14.806   5.134  10.720  1.00  1.740          H  
ATOM    847 2HE  LYS A  49      13.058   5.143  10.415  1.00  1.740          H  
ATOM    848 1HZ  LYS A  49      14.330   4.666   8.447  1.00  1.740          H  
ATOM    849 2HZ  LYS A  49      13.520   6.110   8.259  1.00  1.740          H  
ATOM    850 3HZ  LYS A  49      15.132   6.106   8.562  1.00  1.740          H  
ATOM    851  N   ILE A  50      13.624  10.886  14.997  1.00  1.120          N  
ATOM    852  CA  ILE A  50      14.112  12.157  15.512  1.00  1.260          C  
ATOM    853  C   ILE A  50      14.573  11.997  16.949  1.00  1.240          C  
ATOM    854  O   ILE A  50      15.626  12.517  17.314  1.00  1.350          O  
ATOM    855  CB  ILE A  50      13.034  13.258  15.403  1.00  1.710          C  
ATOM    856  CG1 ILE A  50      12.810  13.585  13.902  1.00  1.710          C  
ATOM    857  CG2 ILE A  50      13.460  14.515  16.213  1.00  1.710          C  
ATOM    858  CD1 ILE A  50      11.568  14.405  13.605  1.00  1.710          C  
ATOM    859  H   ILE A  50      12.660  10.812  14.653  1.00  1.340          H  
ATOM    860  HA  ILE A  50      14.967  12.463  14.917  1.00  1.510          H  
ATOM    861  HB  ILE A  50      12.090  12.879  15.795  1.00  2.050          H  
ATOM    862 1HG1 ILE A  50      13.676  14.133  13.536  1.00  2.050          H  
ATOM    863 2HG1 ILE A  50      12.743  12.655  13.350  1.00  2.050          H  
ATOM    864 1HG2 ILE A  50      12.700  15.283  16.137  1.00  2.050          H  
ATOM    865 2HG2 ILE A  50      13.589  14.265  17.265  1.00  2.050          H  
ATOM    866 3HG2 ILE A  50      14.402  14.897  15.818  1.00  2.050          H  
ATOM    867 1HD1 ILE A  50      11.500  14.573  12.532  1.00  2.050          H  
ATOM    868 2HD1 ILE A  50      10.685  13.855  13.939  1.00  2.050          H  
ATOM    869 3HD1 ILE A  50      11.610  15.360  14.112  1.00  2.050          H  
ATOM    870  N   LEU A  51      13.778  11.324  17.777  1.00  1.170          N  
ATOM    871  CA  LEU A  51      14.164  11.089  19.157  1.00  1.260          C  
ATOM    872  C   LEU A  51      15.378  10.166  19.274  1.00  1.220          C  
ATOM    873  O   LEU A  51      16.246  10.378  20.136  1.00  1.340          O  
ATOM    874  CB  LEU A  51      12.992  10.455  19.910  1.00  1.730          C  
ATOM    875  CG  LEU A  51      11.749  11.344  20.139  1.00  1.730          C  
ATOM    876  CD1 LEU A  51      10.628  10.474  20.686  1.00  1.730          C  
ATOM    877  CD2 LEU A  51      12.071  12.479  21.115  1.00  1.730          C  
ATOM    878  H   LEU A  51      12.876  10.979  17.429  1.00  1.400          H  
ATOM    879  HA  LEU A  51      14.435  12.040  19.600  1.00  1.510          H  
ATOM    880 1HB  LEU A  51      12.666   9.583  19.337  1.00  2.070          H  
ATOM    881 2HB  LEU A  51      13.349  10.112  20.878  1.00  2.070          H  
ATOM    882  HG  LEU A  51      11.420  11.769  19.191  1.00  2.070          H  
ATOM    883 1HD1 LEU A  51       9.737  11.082  20.838  1.00  2.070          H  
ATOM    884 2HD1 LEU A  51      10.405   9.681  19.967  1.00  2.070          H  
ATOM    885 3HD1 LEU A  51      10.934  10.033  21.631  1.00  2.070          H  
ATOM    886 1HD2 LEU A  51      11.178  13.083  21.266  1.00  2.070          H  
ATOM    887 2HD2 LEU A  51      12.392  12.060  22.069  1.00  2.070          H  
ATOM    888 3HD2 LEU A  51      12.857  13.110  20.717  1.00  2.070          H  
ATOM    889  N   ALA A  52      15.433   9.133  18.413  1.00  1.110          N  
ATOM    890  CA  ALA A  52      16.512   8.158  18.425  1.00  1.160          C  
ATOM    891  C   ALA A  52      17.859   8.782  18.172  1.00  1.250          C  
ATOM    892  O   ALA A  52      18.813   8.425  18.845  1.00  1.350          O  
ATOM    893  CB  ALA A  52      16.255   7.081  17.398  1.00  1.600          C  
ATOM    894  H   ALA A  52      14.664   8.995  17.753  1.00  1.330          H  
ATOM    895  HA  ALA A  52      16.551   7.698  19.391  1.00  1.390          H  
ATOM    896 1HB  ALA A  52      17.052   6.340  17.445  1.00  1.920          H  
ATOM    897 2HB  ALA A  52      15.298   6.606  17.605  1.00  1.920          H  
ATOM    898 3HB  ALA A  52      16.228   7.535  16.412  1.00  1.920          H  
ATOM    899  N   GLU A  53      17.971   9.745  17.256  1.00  1.300          N  
ATOM    900  CA  GLU A  53      19.291  10.337  17.019  1.00  1.510          C  
ATOM    901  C   GLU A  53      19.615  11.507  17.988  1.00  1.610          C  
ATOM    902  O   GLU A  53      19.186  12.631  17.731  1.00  1.890          O  
ATOM    903  CB  GLU A  53      19.411  10.825  15.573  1.00  2.030          C  
ATOM    904  CG  GLU A  53      20.810  11.372  15.211  1.00  2.030          C  
ATOM    905  CD  GLU A  53      20.959  11.793  13.767  1.00  2.030          C  
ATOM    906  OE1 GLU A  53      20.031  11.640  13.011  1.00  2.030          O  
ATOM    907  OE2 GLU A  53      22.018  12.266  13.425  1.00  2.030          O  
ATOM    908  H   GLU A  53      17.156  10.004  16.677  1.00  1.560          H  
ATOM    909  HA  GLU A  53      20.025   9.550  17.109  1.00  1.810          H  
ATOM    910 1HB  GLU A  53      19.176  10.006  14.894  1.00  2.440          H  
ATOM    911 2HB  GLU A  53      18.678  11.615  15.396  1.00  2.440          H  
ATOM    912 1HG  GLU A  53      21.027  12.235  15.842  1.00  2.440          H  
ATOM    913 2HG  GLU A  53      21.553  10.608  15.439  1.00  2.440          H  
ATOM    914  N   GLU A  54      20.422  11.327  19.073  1.00  1.680          N  
ATOM    915  CA  GLU A  54      21.061  10.091  19.585  1.00  2.070          C  
ATOM    916  C   GLU A  54      20.424   9.585  20.897  1.00  1.990          C  
ATOM    917  O   GLU A  54      20.499   8.389  21.209  1.00  2.370          O  
ATOM    918  CB  GLU A  54      22.552  10.316  19.825  1.00  2.740          C  
ATOM    919  CG  GLU A  54      23.378  10.677  18.609  1.00  2.740          C  
ATOM    920  CD  GLU A  54      24.857  10.824  18.947  1.00  2.740          C  
ATOM    921  OE1 GLU A  54      25.211  10.629  20.099  1.00  2.740          O  
ATOM    922  OE2 GLU A  54      25.623  11.121  18.063  1.00  2.740          O  
ATOM    923  H   GLU A  54      20.621  12.164  19.597  1.00  2.020          H  
ATOM    924  HA  GLU A  54      20.993   9.293  18.867  1.00  2.480          H  
ATOM    925 1HB  GLU A  54      22.700  11.073  20.596  1.00  3.290          H  
ATOM    926 2HB  GLU A  54      22.967   9.401  20.173  1.00  3.290          H  
ATOM    927 1HG  GLU A  54      23.258   9.896  17.860  1.00  3.290          H  
ATOM    928 2HG  GLU A  54      23.005  11.609  18.185  1.00  3.290          H  
ATOM    929  N   THR A  55      19.778  10.484  21.640  1.00  1.670          N  
ATOM    930  CA  THR A  55      19.289  10.202  22.980  1.00  1.730          C  
ATOM    931  C   THR A  55      18.470   8.936  23.134  1.00  1.730          C  
ATOM    932  O   THR A  55      18.708   8.191  24.080  1.00  1.900          O  
ATOM    933  CB  THR A  55      18.442  11.386  23.506  1.00  2.400          C  
ATOM    934  OG1 THR A  55      19.256  12.577  23.548  1.00  2.400          O  
ATOM    935  CG2 THR A  55      17.928  11.081  24.930  1.00  2.400          C  
ATOM    936  H   THR A  55      19.679  11.430  21.308  1.00  2.000          H  
ATOM    937  HA  THR A  55      20.158  10.104  23.630  1.00  2.080          H  
ATOM    938  HB  THR A  55      17.596  11.555  22.838  1.00  2.880          H  
ATOM    939  HG1 THR A  55      18.702  13.337  23.757  1.00  2.880          H  
ATOM    940 1HG2 THR A  55      17.345  11.925  25.288  1.00  2.880          H  
ATOM    941 2HG2 THR A  55      17.295  10.192  24.936  1.00  2.880          H  
ATOM    942 3HG2 THR A  55      18.778  10.918  25.590  1.00  2.880          H  
ATOM    943  N   ALA A  56      17.477   8.684  22.274  1.00  1.950          N  
ATOM    944  CA  ALA A  56      16.689   7.477  22.492  1.00  2.350          C  
ATOM    945  C   ALA A  56      17.346   6.223  21.869  1.00  1.770          C  
ATOM    946  O   ALA A  56      16.857   5.111  22.092  1.00  2.040          O  
ATOM    947  CB  ALA A  56      15.254   7.669  22.014  1.00  3.130          C  
ATOM    948  H   ALA A  56      17.263   9.315  21.495  1.00  2.340          H  
ATOM    949  HA  ALA A  56      16.635   7.311  23.566  1.00  2.820          H  
ATOM    950 1HB  ALA A  56      14.679   6.775  22.259  1.00  3.760          H  
ATOM    951 2HB  ALA A  56      14.828   8.526  22.534  1.00  3.760          H  
ATOM    952 3HB  ALA A  56      15.187   7.839  20.982  1.00  3.760          H  
ATOM    953  N   ALA A  57      18.498   6.372  21.155  1.00  1.260          N  
ATOM    954  CA  ALA A  57      19.204   5.239  20.489  1.00  1.370          C  
ATOM    955  C   ALA A  57      19.703   4.051  21.371  1.00  1.280          C  
ATOM    956  O   ALA A  57      19.340   3.452  20.358  1.00  1.440          O  
ATOM    957  CB  ALA A  57      20.442   5.752  19.743  1.00  1.870          C  
ATOM    958  H   ALA A  57      18.881   7.310  20.995  1.00  1.510          H  
ATOM    959  HA  ALA A  57      18.514   4.831  19.758  1.00  1.640          H  
ATOM    960 1HB  ALA A  57      20.897   4.926  19.203  1.00  2.250          H  
ATOM    961 2HB  ALA A  57      20.161   6.511  19.042  1.00  2.250          H  
ATOM    962 3HB  ALA A  57      21.174   6.164  20.426  1.00  2.250          H  
ATOM    963  N   TYR A  58      20.036   5.021  22.231  1.00  1.660          N  
ATOM    964  CA  TYR A  58      20.678   4.661  23.490  1.00  2.350          C  
ATOM    965  C   TYR A  58      19.730   4.063  24.542  1.00  2.590          C  
ATOM    966  O   TYR A  58      20.197   3.545  25.558  1.00  3.140          O  
ATOM    967  CB  TYR A  58      21.386   5.882  24.081  1.00  3.010          C  
ATOM    968  CG  TYR A  58      22.554   6.441  23.252  1.00  3.010          C  
ATOM    969  CD1 TYR A  58      23.415   5.615  22.523  1.00  3.010          C  
ATOM    970  CD2 TYR A  58      22.744   7.812  23.220  1.00  3.010          C  
ATOM    971  CE1 TYR A  58      24.433   6.172  21.778  1.00  3.010          C  
ATOM    972  CE2 TYR A  58      23.763   8.356  22.480  1.00  3.010          C  
ATOM    973  CZ  TYR A  58      24.604   7.546  21.756  1.00  3.010          C  
ATOM    974  OH  TYR A  58      25.613   8.094  20.981  1.00  3.010          O  
ATOM    975  H   TYR A  58      20.003   6.008  21.969  1.00  1.990          H  
ATOM    976  HA  TYR A  58      21.412   3.889  23.281  1.00  2.820          H  
ATOM    977 1HB  TYR A  58      20.663   6.679  24.213  1.00  3.620          H  
ATOM    978 2HB  TYR A  58      21.766   5.632  25.068  1.00  3.620          H  
ATOM    979  HD1 TYR A  58      23.299   4.540  22.520  1.00  3.620          H  
ATOM    980  HD2 TYR A  58      22.072   8.464  23.780  1.00  3.620          H  
ATOM    981  HE1 TYR A  58      25.098   5.530  21.202  1.00  3.620          H  
ATOM    982  HE2 TYR A  58      23.900   9.441  22.451  1.00  3.620          H  
ATOM    983  HH  TYR A  58      25.466   9.065  20.857  1.00  3.620          H  
ATOM    984  N   GLU A  59      18.415   4.154  24.326  1.00  2.500          N  
ATOM    985  CA  GLU A  59      17.439   3.607  25.262  1.00  3.180          C  
ATOM    986  C   GLU A  59      16.843   2.312  24.714  1.00  3.050          C  
ATOM    987  O   GLU A  59      16.581   1.369  25.465  1.00  3.600          O  
ATOM    988  CB  GLU A  59      16.306   4.608  25.526  1.00  4.180          C  
ATOM    989  CG  GLU A  59      16.713   5.899  26.235  1.00  4.180          C  
ATOM    990  CD  GLU A  59      15.541   6.846  26.397  1.00  4.180          C  
ATOM    991  OE1 GLU A  59      14.526   6.581  25.793  1.00  4.180          O  
ATOM    992  OE2 GLU A  59      15.653   7.811  27.118  1.00  4.180          O  
ATOM    993  H   GLU A  59      18.073   4.583  23.471  1.00  3.000          H  
ATOM    994  HA  GLU A  59      17.941   3.382  26.202  1.00  3.820          H  
ATOM    995 1HB  GLU A  59      15.847   4.885  24.575  1.00  5.020          H  
ATOM    996 2HB  GLU A  59      15.536   4.128  26.129  1.00  5.020          H  
ATOM    997 1HG  GLU A  59      17.114   5.651  27.214  1.00  5.020          H  
ATOM    998 2HG  GLU A  59      17.503   6.385  25.662  1.00  5.020          H  
ATOM    999  N   GLY A  60      16.629   2.272  23.397  1.00  2.500          N  
ATOM   1000  CA  GLY A  60      16.017   1.113  22.752  1.00  2.600          C  
ATOM   1001  C   GLY A  60      17.030   0.061  22.290  1.00  2.270          C  
ATOM   1002  O   GLY A  60      18.197   0.061  22.696  1.00  2.330          O  
ATOM   1003  H   GLY A  60      16.834   3.103  22.842  1.00  3.000          H  
ATOM   1004 1HA  GLY A  60      15.307   0.652  23.437  1.00  3.120          H  
ATOM   1005 2HA  GLY A  60      15.441   1.450  21.891  1.00  3.120          H  
ATOM   1006  N   ASN A  61      16.548  -0.870  21.467  1.00  2.120          N  
ATOM   1007  CA  ASN A  61      17.325  -1.973  20.909  1.00  1.950          C  
ATOM   1008  C   ASN A  61      18.284  -1.493  19.813  1.00  1.710          C  
ATOM   1009  O   ASN A  61      17.965  -0.593  19.032  1.00  1.650          O  
ATOM   1010  CB  ASN A  61      16.392  -3.038  20.368  1.00  2.800          C  
ATOM   1011  CG  ASN A  61      17.069  -4.344  20.100  1.00  2.800          C  
ATOM   1012  OD1 ASN A  61      17.747  -4.519  19.080  1.00  2.800          O  
ATOM   1013  ND2 ASN A  61      16.894  -5.282  21.002  1.00  2.800          N  
ATOM   1014  H   ASN A  61      15.563  -0.805  21.175  1.00  2.540          H  
ATOM   1015  HA  ASN A  61      17.935  -2.409  21.705  1.00  2.340          H  
ATOM   1016 1HB  ASN A  61      15.576  -3.196  21.073  1.00  3.360          H  
ATOM   1017 2HB  ASN A  61      15.946  -2.676  19.438  1.00  3.360          H  
ATOM   1018 1HD2 ASN A  61      17.326  -6.180  20.879  1.00  3.360          H  
ATOM   1019 2HD2 ASN A  61      16.334  -5.105  21.813  1.00  3.360          H  
ATOM   1020  N   GLU A  62      19.427  -2.147  19.677  1.00  1.840          N  
ATOM   1021  CA  GLU A  62      20.362  -1.787  18.616  1.00  1.890          C  
ATOM   1022  C   GLU A  62      19.765  -1.941  17.203  1.00  1.710          C  
ATOM   1023  O   GLU A  62      20.250  -1.329  16.250  1.00  1.800          O  
ATOM   1024  CB  GLU A  62      21.653  -2.613  18.746  1.00  2.630          C  
ATOM   1025  CG  GLU A  62      21.502  -4.147  18.611  1.00  2.630          C  
ATOM   1026  CD  GLU A  62      21.162  -4.848  19.909  1.00  2.630          C  
ATOM   1027  OE1 GLU A  62      20.634  -4.206  20.796  1.00  2.630          O  
ATOM   1028  OE2 GLU A  62      21.428  -6.021  20.012  1.00  2.630          O  
ATOM   1029  H   GLU A  62      19.677  -2.897  20.329  1.00  2.210          H  
ATOM   1030  HA  GLU A  62      20.624  -0.737  18.751  1.00  2.270          H  
ATOM   1031 1HB  GLU A  62      22.357  -2.291  17.982  1.00  3.150          H  
ATOM   1032 2HB  GLU A  62      22.112  -2.411  19.714  1.00  3.150          H  
ATOM   1033 1HG  GLU A  62      20.732  -4.378  17.885  1.00  3.150          H  
ATOM   1034 2HG  GLU A  62      22.436  -4.550  18.229  1.00  3.150          H  
ATOM   1035  N   ASN A  63      18.702  -2.739  17.077  1.00  1.640          N  
ATOM   1036  CA  ASN A  63      18.031  -2.991  15.818  1.00  1.640          C  
ATOM   1037  C   ASN A  63      16.725  -2.197  15.639  1.00  1.510          C  
ATOM   1038  O   ASN A  63      15.945  -2.512  14.724  1.00  1.470          O  
ATOM   1039  CB  ASN A  63      17.750  -4.474  15.687  1.00  2.300          C  
ATOM   1040  CG  ASN A  63      19.007  -5.292  15.593  1.00  2.300          C  
ATOM   1041  OD1 ASN A  63      19.980  -4.923  14.922  1.00  2.300          O  
ATOM   1042  ND2 ASN A  63      19.007  -6.416  16.270  1.00  2.300          N  
ATOM   1043  H   ASN A  63      18.365  -3.225  17.907  1.00  1.970          H  
ATOM   1044  HA  ASN A  63      18.703  -2.695  15.011  1.00  1.970          H  
ATOM   1045 1HB  ASN A  63      17.165  -4.814  16.538  1.00  2.760          H  
ATOM   1046 2HB  ASN A  63      17.158  -4.654  14.787  1.00  2.760          H  
ATOM   1047 1HD2 ASN A  63      19.813  -7.009  16.259  1.00  2.760          H  
ATOM   1048 2HD2 ASN A  63      18.204  -6.678  16.807  1.00  2.760          H  
ATOM   1049  N   GLU A  64      16.479  -1.138  16.448  1.00  1.530          N  
ATOM   1050  CA  GLU A  64      15.209  -0.402  16.299  1.00  1.520          C  
ATOM   1051  C   GLU A  64      15.115   0.162  14.889  1.00  1.350          C  
ATOM   1052  O   GLU A  64      14.049   0.185  14.271  1.00  1.260          O  
ATOM   1053  CB  GLU A  64      15.082   0.825  17.247  1.00  2.130          C  
ATOM   1054  CG  GLU A  64      14.948   0.623  18.804  1.00  2.130          C  
ATOM   1055  CD  GLU A  64      13.681   0.025  19.413  1.00  2.130          C  
ATOM   1056  OE1 GLU A  64      13.844  -0.804  20.289  1.00  2.130          O  
ATOM   1057  OE2 GLU A  64      12.577   0.407  19.066  1.00  2.130          O  
ATOM   1058  H   GLU A  64      17.135  -0.893  17.199  1.00  1.840          H  
ATOM   1059  HA  GLU A  64      14.399  -1.095  16.464  1.00  1.820          H  
ATOM   1060 1HB  GLU A  64      15.961   1.453  17.104  1.00  2.560          H  
ATOM   1061 2HB  GLU A  64      14.220   1.418  16.935  1.00  2.560          H  
ATOM   1062 1HG  GLU A  64      15.720  -0.029  19.064  1.00  2.560          H  
ATOM   1063 2HG  GLU A  64      15.155   1.574  19.291  1.00  2.560          H  
ATOM   1064  N   ALA A  65      16.250   0.586  14.353  1.00  1.450          N  
ATOM   1065  CA  ALA A  65      16.285   1.160  13.028  1.00  1.480          C  
ATOM   1066  C   ALA A  65      15.779   0.197  11.964  1.00  1.290          C  
ATOM   1067  O   ALA A  65      15.181   0.637  10.979  1.00  1.280          O  
ATOM   1068  CB  ALA A  65      17.698   1.579  12.681  1.00  2.060          C  
ATOM   1069  H   ALA A  65      17.095   0.540  14.908  1.00  1.740          H  
ATOM   1070  HA  ALA A  65      15.635   2.037  13.026  1.00  1.780          H  
ATOM   1071 1HB  ALA A  65      17.705   2.039  11.691  1.00  2.470          H  
ATOM   1072 2HB  ALA A  65      18.058   2.293  13.419  1.00  2.470          H  
ATOM   1073 3HB  ALA A  65      18.344   0.702  12.677  1.00  2.470          H  
ATOM   1074  N   GLU A  66      16.031  -1.109  12.109  1.00  1.260          N  
ATOM   1075  CA  GLU A  66      15.621  -1.988  11.037  1.00  1.340          C  
ATOM   1076  C   GLU A  66      14.124  -2.204  11.038  1.00  1.180          C  
ATOM   1077  O   GLU A  66      13.505  -2.236   9.970  1.00  1.300          O  
ATOM   1078  CB  GLU A  66      16.384  -3.307  11.074  1.00  1.840          C  
ATOM   1079  CG  GLU A  66      17.867  -3.132  10.747  1.00  1.840          C  
ATOM   1080  CD  GLU A  66      18.585  -4.435  10.481  1.00  1.840          C  
ATOM   1081  OE1 GLU A  66      18.265  -5.414  11.101  1.00  1.840          O  
ATOM   1082  OE2 GLU A  66      19.398  -4.458   9.570  1.00  1.840          O  
ATOM   1083  H   GLU A  66      16.456  -1.503  12.949  1.00  1.510          H  
ATOM   1084  HA  GLU A  66      15.879  -1.505  10.095  1.00  1.610          H  
ATOM   1085 1HB  GLU A  66      16.305  -3.748  12.071  1.00  2.210          H  
ATOM   1086 2HB  GLU A  66      15.952  -4.009  10.361  1.00  2.210          H  
ATOM   1087 1HG  GLU A  66      17.980  -2.462   9.902  1.00  2.210          H  
ATOM   1088 2HG  GLU A  66      18.337  -2.651  11.605  1.00  2.210          H  
ATOM   1089  N   LYS A  67      13.520  -2.344  12.223  1.00  1.080          N  
ATOM   1090  CA  LYS A  67      12.069  -2.527  12.222  1.00  1.170          C  
ATOM   1091  C   LYS A  67      11.359  -1.244  11.745  1.00  1.030          C  
ATOM   1092  O   LYS A  67      10.328  -1.317  11.064  1.00  1.140          O  
ATOM   1093  CB  LYS A  67      11.573  -3.001  13.596  1.00  1.600          C  
ATOM   1094  CG  LYS A  67      11.751  -2.019  14.693  1.00  1.600          C  
ATOM   1095  CD  LYS A  67      11.281  -2.522  16.045  1.00  1.600          C  
ATOM   1096  CE  LYS A  67      11.368  -1.376  17.024  1.00  1.600          C  
ATOM   1097  NZ  LYS A  67      11.045  -1.732  18.423  1.00  1.600          N  
ATOM   1098  H   LYS A  67      14.092  -2.342  13.077  1.00  1.300          H  
ATOM   1099  HA  LYS A  67      11.827  -3.315  11.508  1.00  1.400          H  
ATOM   1100 1HB  LYS A  67      10.510  -3.203  13.545  1.00  1.920          H  
ATOM   1101 2HB  LYS A  67      12.073  -3.930  13.872  1.00  1.920          H  
ATOM   1102 1HG  LYS A  67      12.811  -1.850  14.783  1.00  1.920          H  
ATOM   1103 2HG  LYS A  67      11.293  -1.080  14.468  1.00  1.920          H  
ATOM   1104 1HD  LYS A  67      10.278  -2.913  15.986  1.00  1.920          H  
ATOM   1105 2HD  LYS A  67      11.942  -3.319  16.385  1.00  1.920          H  
ATOM   1106 1HE  LYS A  67      12.348  -0.998  16.992  1.00  1.920          H  
ATOM   1107 2HE  LYS A  67      10.703  -0.589  16.706  1.00  1.920          H  
ATOM   1108 1HZ  LYS A  67      11.188  -0.866  18.963  1.00  1.920          H  
ATOM   1109 2HZ  LYS A  67      10.099  -2.062  18.515  1.00  1.920          H  
ATOM   1110 3HZ  LYS A  67      11.685  -2.434  18.756  1.00  1.920          H  
ATOM   1111  N   GLU A  68      11.960  -0.070  12.025  1.00  0.930          N  
ATOM   1112  CA  GLU A  68      11.372   1.193  11.584  1.00  0.980          C  
ATOM   1113  C   GLU A  68      11.474   1.331  10.057  1.00  0.930          C  
ATOM   1114  O   GLU A  68      10.508   1.764   9.411  1.00  0.960          O  
ATOM   1115  CB  GLU A  68      12.049   2.376  12.295  1.00  1.350          C  
ATOM   1116  CG  GLU A  68      11.727   2.531  13.822  1.00  1.350          C  
ATOM   1117  CD  GLU A  68      10.309   2.904  14.103  1.00  1.350          C  
ATOM   1118  OE1 GLU A  68       9.675   3.352  13.205  1.00  1.350          O  
ATOM   1119  OE2 GLU A  68       9.864   2.777  15.215  1.00  1.350          O  
ATOM   1120  H   GLU A  68      12.802  -0.058  12.610  1.00  1.120          H  
ATOM   1121  HA  GLU A  68      10.318   1.197  11.856  1.00  1.180          H  
ATOM   1122 1HB  GLU A  68      13.132   2.272  12.202  1.00  1.620          H  
ATOM   1123 2HB  GLU A  68      11.773   3.302  11.800  1.00  1.620          H  
ATOM   1124 1HG  GLU A  68      11.931   1.584  14.318  1.00  1.620          H  
ATOM   1125 2HG  GLU A  68      12.391   3.283  14.249  1.00  1.620          H  
ATOM   1126  N   ASP A  69      12.608   0.906   9.467  1.00  1.030          N  
ATOM   1127  CA  ASP A  69      12.758   0.944   8.015  1.00  1.250          C  
ATOM   1128  C   ASP A  69      11.841  -0.054   7.341  1.00  1.260          C  
ATOM   1129  O   ASP A  69      11.320   0.223   6.250  1.00  1.390          O  
ATOM   1130  CB  ASP A  69      14.197   0.691   7.578  1.00  1.660          C  
ATOM   1131  CG  ASP A  69      15.117   1.885   7.806  1.00  1.660          C  
ATOM   1132  OD1 ASP A  69      14.622   2.986   8.026  1.00  1.660          O  
ATOM   1133  OD2 ASP A  69      16.307   1.708   7.724  1.00  1.660          O  
ATOM   1134  H   ASP A  69      13.407   0.616  10.041  1.00  1.240          H  
ATOM   1135  HA  ASP A  69      12.481   1.938   7.673  1.00  1.500          H  
ATOM   1136 1HB  ASP A  69      14.592  -0.157   8.147  1.00  1.990          H  
ATOM   1137 2HB  ASP A  69      14.221   0.414   6.525  1.00  1.990          H  
ATOM   1138  N   ALA A  70      11.629  -1.225   7.965  1.00  1.260          N  
ATOM   1139  CA  ALA A  70      10.736  -2.203   7.373  1.00  1.480          C  
ATOM   1140  C   ALA A  70       9.366  -1.567   7.222  1.00  1.430          C  
ATOM   1141  O   ALA A  70       8.720  -1.720   6.177  1.00  1.640          O  
ATOM   1142  CB  ALA A  70      10.658  -3.470   8.217  1.00  1.980          C  
ATOM   1143  H   ALA A  70      12.139  -1.446   8.827  1.00  1.510          H  
ATOM   1144  HA  ALA A  70      11.117  -2.458   6.386  1.00  1.780          H  
ATOM   1145 1HB  ALA A  70       9.994  -4.189   7.742  1.00  2.380          H  
ATOM   1146 2HB  ALA A  70      11.656  -3.904   8.310  1.00  2.380          H  
ATOM   1147 3HB  ALA A  70      10.279  -3.219   9.208  1.00  2.380          H  
ATOM   1148  N   LEU A  71       8.953  -0.776   8.226  1.00  1.250          N  
ATOM   1149  CA  LEU A  71       7.676  -0.118   8.102  1.00  1.360          C  
ATOM   1150  C   LEU A  71       7.670   1.020   7.130  1.00  1.290          C  
ATOM   1151  O   LEU A  71       6.731   1.142   6.351  1.00  1.460          O  
ATOM   1152  CB  LEU A  71       7.170   0.417   9.432  1.00  1.860          C  
ATOM   1153  CG  LEU A  71       6.229  -0.487  10.217  1.00  1.860          C  
ATOM   1154  CD1 LEU A  71       4.929  -0.764   9.341  1.00  1.860          C  
ATOM   1155  CD2 LEU A  71       6.960  -1.700  10.637  1.00  1.860          C  
ATOM   1156  H   LEU A  71       9.498  -0.729   9.094  1.00  1.500          H  
ATOM   1157  HA  LEU A  71       6.997  -0.840   7.714  1.00  1.630          H  
ATOM   1158 1HB  LEU A  71       8.036   0.638  10.067  1.00  2.230          H  
ATOM   1159 2HB  LEU A  71       6.653   1.344   9.219  1.00  2.230          H  
ATOM   1160  HG  LEU A  71       5.908  -0.001  11.109  1.00  2.230          H  
ATOM   1161 1HD1 LEU A  71       4.250  -1.371   9.871  1.00  2.230          H  
ATOM   1162 2HD1 LEU A  71       4.446   0.191   9.108  1.00  2.230          H  
ATOM   1163 3HD1 LEU A  71       5.119  -1.260   8.435  1.00  2.230          H  
ATOM   1164 1HD2 LEU A  71       6.294  -2.299  11.186  1.00  2.230          H  
ATOM   1165 2HD2 LEU A  71       7.312  -2.230   9.812  1.00  2.230          H  
ATOM   1166 3HD2 LEU A  71       7.807  -1.425  11.256  1.00  2.230          H  
ATOM   1167  N   LYS A  72       8.716   1.827   7.059  1.00  1.180          N  
ATOM   1168  CA  LYS A  72       8.618   2.911   6.093  1.00  1.310          C  
ATOM   1169  C   LYS A  72       8.404   2.310   4.698  1.00  1.490          C  
ATOM   1170  O   LYS A  72       7.574   2.804   3.922  1.00  1.640          O  
ATOM   1171  CB  LYS A  72       9.847   3.819   6.153  1.00  1.780          C  
ATOM   1172  CG  LYS A  72       9.830   5.026   5.180  1.00  1.780          C  
ATOM   1173  CD  LYS A  72       8.653   5.975   5.468  1.00  1.780          C  
ATOM   1174  CE  LYS A  72       8.858   7.388   4.862  1.00  1.780          C  
ATOM   1175  NZ  LYS A  72       9.028   7.378   3.362  1.00  1.780          N  
ATOM   1176  H   LYS A  72       9.506   1.736   7.709  1.00  1.420          H  
ATOM   1177  HA  LYS A  72       7.740   3.506   6.336  1.00  1.570          H  
ATOM   1178 1HB  LYS A  72       9.959   4.200   7.169  1.00  2.140          H  
ATOM   1179 2HB  LYS A  72      10.736   3.224   5.936  1.00  2.140          H  
ATOM   1180 1HG  LYS A  72      10.764   5.578   5.274  1.00  2.140          H  
ATOM   1181 2HG  LYS A  72       9.744   4.661   4.155  1.00  2.140          H  
ATOM   1182 1HD  LYS A  72       7.748   5.556   5.009  1.00  2.140          H  
ATOM   1183 2HD  LYS A  72       8.487   6.061   6.546  1.00  2.140          H  
ATOM   1184 1HE  LYS A  72       7.987   7.995   5.114  1.00  2.140          H  
ATOM   1185 2HE  LYS A  72       9.744   7.842   5.306  1.00  2.140          H  
ATOM   1186 1HZ  LYS A  72       9.143   8.321   3.028  1.00  2.140          H  
ATOM   1187 2HZ  LYS A  72       9.833   6.831   3.110  1.00  2.140          H  
ATOM   1188 3HZ  LYS A  72       8.210   6.965   2.889  1.00  2.140          H  
ATOM   1189  N   SER A  73       9.113   1.209   4.402  1.00  1.580          N  
ATOM   1190  CA  SER A  73       8.955   0.531   3.129  1.00  1.900          C  
ATOM   1191  C   SER A  73       7.512   0.049   2.955  1.00  2.020          C  
ATOM   1192  O   SER A  73       6.914   0.262   1.901  1.00  2.290          O  
ATOM   1193  CB  SER A  73       9.918  -0.635   3.038  1.00  2.530          C  
ATOM   1194  OG  SER A  73       9.786  -1.314   1.817  1.00  2.530          O  
ATOM   1195  H   SER A  73       9.797   0.853   5.080  1.00  1.900          H  
ATOM   1196  HA  SER A  73       9.181   1.238   2.332  1.00  2.280          H  
ATOM   1197 1HB  SER A  73      10.937  -0.273   3.149  1.00  3.040          H  
ATOM   1198 2HB  SER A  73       9.734  -1.316   3.859  1.00  3.040          H  
ATOM   1199  HG  SER A  73      10.430  -2.029   1.846  1.00  3.040          H  
ATOM   1200  N   GLN A  74       6.937  -0.586   3.992  1.00  1.930          N  
ATOM   1201  CA  GLN A  74       5.558  -1.081   3.938  1.00  2.200          C  
ATOM   1202  C   GLN A  74       4.514   0.018   3.735  1.00  2.200          C  
ATOM   1203  O   GLN A  74       3.610  -0.132   2.918  1.00  2.370          O  
ATOM   1204  CB  GLN A  74       5.249  -1.859   5.223  1.00  2.970          C  
ATOM   1205  CG  GLN A  74       3.904  -2.583   5.275  1.00  2.970          C  
ATOM   1206  CD  GLN A  74       2.777  -1.729   5.834  1.00  2.970          C  
ATOM   1207  OE1 GLN A  74       2.962  -0.954   6.774  1.00  2.970          O  
ATOM   1208  NE2 GLN A  74       1.599  -1.872   5.250  1.00  2.970          N  
ATOM   1209  H   GLN A  74       7.504  -0.778   4.825  1.00  2.320          H  
ATOM   1210  HA  GLN A  74       5.481  -1.761   3.092  1.00  2.640          H  
ATOM   1211 1HB  GLN A  74       6.023  -2.577   5.389  1.00  3.570          H  
ATOM   1212 2HB  GLN A  74       5.277  -1.168   6.058  1.00  3.570          H  
ATOM   1213 1HG  GLN A  74       3.632  -2.874   4.259  1.00  3.570          H  
ATOM   1214 2HG  GLN A  74       4.003  -3.469   5.899  1.00  3.570          H  
ATOM   1215 1HE2 GLN A  74       0.811  -1.337   5.562  1.00  3.570          H  
ATOM   1216 2HE2 GLN A  74       1.503  -2.504   4.479  1.00  3.570          H  
ATOM   1217  N   ILE A  75       4.674   1.150   4.411  1.00  2.320          N  
ATOM   1218  CA  ILE A  75       3.704   2.239   4.313  1.00  2.680          C  
ATOM   1219  C   ILE A  75       3.633   2.768   2.891  1.00  2.980          C  
ATOM   1220  O   ILE A  75       2.543   3.032   2.376  1.00  3.460          O  
ATOM   1221  CB  ILE A  75       4.056   3.402   5.283  1.00  3.610          C  
ATOM   1222  CG1 ILE A  75       3.944   2.941   6.780  1.00  3.610          C  
ATOM   1223  CG2 ILE A  75       3.172   4.660   5.021  1.00  3.610          C  
ATOM   1224  CD1 ILE A  75       2.591   2.447   7.256  1.00  3.610          C  
ATOM   1225  H   ILE A  75       5.450   1.204   5.067  1.00  2.780          H  
ATOM   1226  HA  ILE A  75       2.727   1.855   4.558  1.00  3.220          H  
ATOM   1227  HB  ILE A  75       5.105   3.673   5.123  1.00  4.330          H  
ATOM   1228 1HG1 ILE A  75       4.647   2.143   6.953  1.00  4.330          H  
ATOM   1229 2HG1 ILE A  75       4.227   3.792   7.383  1.00  4.330          H  
ATOM   1230 1HG2 ILE A  75       3.468   5.456   5.704  1.00  4.330          H  
ATOM   1231 2HG2 ILE A  75       3.309   5.013   3.995  1.00  4.330          H  
ATOM   1232 3HG2 ILE A  75       2.126   4.433   5.175  1.00  4.330          H  
ATOM   1233 1HD1 ILE A  75       2.650   2.170   8.302  1.00  4.330          H  
ATOM   1234 2HD1 ILE A  75       1.878   3.229   7.134  1.00  4.330          H  
ATOM   1235 3HD1 ILE A  75       2.279   1.577   6.694  1.00  4.330          H  
ATOM   1236  N   ASP A  76       4.778   2.888   2.245  1.00  3.170          N  
ATOM   1237  CA  ASP A  76       4.857   3.388   0.883  1.00  3.730          C  
ATOM   1238  C   ASP A  76       4.755   2.312  -0.223  1.00  4.320          C  
ATOM   1239  O   ASP A  76       5.034   2.619  -1.386  1.00  4.950          O  
ATOM   1240  CB  ASP A  76       6.165   4.160   0.695  1.00  5.000          C  
ATOM   1241  CG  ASP A  76       6.255   5.495   1.472  1.00  5.000          C  
ATOM   1242  OD1 ASP A  76       5.256   6.115   1.750  1.00  5.000          O  
ATOM   1243  OD2 ASP A  76       7.371   5.884   1.780  1.00  5.000          O  
ATOM   1244  H   ASP A  76       5.644   2.698   2.765  1.00  3.800          H  
ATOM   1245  HA  ASP A  76       4.033   4.086   0.742  1.00  4.480          H  
ATOM   1246 1HB  ASP A  76       6.991   3.522   1.027  1.00  6.000          H  
ATOM   1247 2HB  ASP A  76       6.315   4.360  -0.362  1.00  6.000          H  
ATOM   1248  N   ASP A  77       4.398   1.060   0.115  1.00  4.570          N  
ATOM   1249  CA  ASP A  77       4.311  -0.000  -0.899  1.00  5.600          C  
ATOM   1250  C   ASP A  77       2.949  -0.711  -0.858  1.00  6.010          C  
ATOM   1251  O   ASP A  77       2.010  -0.298  -1.544  1.00  6.660          O  
ATOM   1252  OXT ASP A  77       2.786  -1.707  -0.151  1.00  8.400          O  
ATOM   1253  CB  ASP A  77       5.468  -1.003  -0.708  1.00  6.940          C  
ATOM   1254  CG  ASP A  77       5.630  -2.073  -1.839  1.00  6.940          C  
ATOM   1255  OD1 ASP A  77       5.800  -1.679  -2.977  1.00  6.940          O  
ATOM   1256  OD2 ASP A  77       5.652  -3.260  -1.544  1.00  6.940          O  
ATOM   1257  H   ASP A  77       4.172   0.824   1.087  1.00  5.480          H  
ATOM   1258  HA  ASP A  77       4.422   0.452  -1.883  1.00  6.720          H  
ATOM   1259 1HB  ASP A  77       6.404  -0.448  -0.622  1.00  8.330          H  
ATOM   1260 2HB  ASP A  77       5.328  -1.522   0.244  1.00  8.330          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 -414.953 43.4344 347.562 -29.4853 9.55465 22.8857 168.909 -183.469 -0.43647 -3.75953 -151.754 -17.763 -63.9154 -3.45735 -10.3967 -5.80372 0 -0.19925 6.46324 31.1152 90.4093 -16.5527 11.0907 -41.0358 -14.6226 99.4921 -126.688
VAL:NtermProteinFull_1 -4.02582 0.61582 0.60105 -0.32407 0.27 0.07428 0.7602 -0.96719 -0.01212 -0.05836 -0.43869 1.33557 0 0 0 0 0 0.00103 0.01817 0.0978 0 0 0 1.9342 0 0.13689 0.01877
LEU_2 -1.19686 0.10972 0.593 -0.51917 0.21456 0.15491 0.01339 -0.43778 -0 -0 -0.25991 0.06233 0 0 0 0 0 0.01965 0.0072 0.57439 0 -0.05314 0 0.18072 0.14894 0.2313 -0.15676
THR_3 -4.54499 0.93069 2.84061 -0.11132 0.08821 0.07762 1.32219 -1.67996 -0.01212 -0.05836 -0.93545 -0.41023 0 0 0 0 0 0.33172 0.11801 0.09772 0 -0.5158 2.28166 -1.0874 -0.04799 0.95911 -0.35608
PRO_4 -3.73142 0.56295 3.29713 -0.12792 0.00021 0.09537 1.8318 -1.55166 -0 -0 -1.91947 0.21447 0 0 0 0 0 -0.04991 0.04503 0.17896 0 -1.12627 0 -2.4119 -0.58147 1.12777 -4.14631
HIS_D_5 -4.72099 0.51094 5.73259 -0.88602 0.03966 1.02514 2.6006 -2.56774 -0 -0 -2.30638 -0.29146 0 0 0 -0.97187 0 0.01574 0.00099 0 1.79573 -0.04429 0 -0.45461 -0.31944 0.65513 -0.18627
TYR_6 -6.48131 0.51714 4.89648 -0.75117 0.01779 0.22741 2.11449 -2.82189 -0.00728 -0.05453 -1.55263 -0.33133 0 0 -0.37136 0 0 0.06063 0.03994 0 1.86309 -0.44518 0.00246 1.2797 0.12826 0.68714 -0.98215
ALA_7 -6.55488 0.59998 3.55812 -0.02272 0 0 2.23117 -2.60937 -0 -0 -1.27727 -0.36271 0 0 0 0 0 -0.00705 0 0 0 -0.32826 0 1.8394 -0.23581 0.39372 -2.77569
GLU_8 -7.48612 0.62394 7.7561 -0.33237 0.10659 0.39041 3.77666 -3.54357 -0.00079 -0.00574 -3.46478 -0.63799 0 0 0 -0.50113 0 -0.01426 0.11211 0 3.1776 -0.0115 0 -2.7348 -0.31445 0.26454 -2.83956
ARG_9 -6.01695 0.42292 6.81336 -0.77156 0.07621 0.48118 2.51103 -3.10853 -0 -0 -2.98361 0.35135 0 0 0 -0.47074 0 -0.03959 0.41796 1.43905 0 -0.10341 0 -1.2888 -0.23285 0.47062 -2.03236
ILE_10 -8.31416 0.60001 3.78443 -0.4853 0.32928 0.09527 2.46357 -2.85482 -0 -0 -1.84243 0.09014 0 0 0 0 0 -0.06108 0.02657 0.48452 0 -0.46158 0 0.73287 -0.16897 0.45981 -5.12187
LEU_11 -7.85587 0.55148 4.7558 -0.70568 0.25697 0.27992 2.74929 -2.91531 -0 -0 -2.618 0.10592 0 0 0 0 0 -0.03374 0.02499 0.92107 0 -0.23656 0 0.18072 -0.04172 0.34185 -4.23885
LEU_12 -6.05383 0.32596 5.43854 -0.4797 0.21406 0.1132 2.32154 -2.7028 -0 -0 -2.1601 0.2188 0 0 0 0 0 0.06944 0.00685 0.3319 0 -0.28324 0 0.18072 -0.25217 0.35315 -2.3577
SER_13 -4.9772 0.26419 5.60845 -0.02795 0 0.06497 2.61939 -2.6272 -0.02549 -0.26025 -2.3182 -0.5621 0 0 0 0 0 0.00906 0.00379 0.77646 0 0.32635 0.62566 -0.77834 -0.10439 0.24344 -1.13936
LEU_14 -10.2916 1.52463 3.8666 -0.53194 0.44803 0.12835 2.82363 -3.22797 -0 -0 -2.11094 0.27818 0 0 0 0 0 0.08569 0.14775 0.35394 0 -0.27249 0 0.18072 -0.09818 0.44173 -6.25389
ARG_15 -7.24106 0.31452 6.69846 -0.43394 0.04448 0.20957 2.53588 -3.22639 -0 -0 -2.01526 0.3717 0 0 0 0 0 0.07767 0.03546 2.09479 0 -0.10574 0 -1.2888 -0.35151 0.51751 -1.76266
GLU_16 -5.41288 0.31047 6.71991 -0.20727 0.02203 0.27513 2.59308 -3.00019 -0.0186 -0.16131 -2.00074 -0.56232 0 0 0 0 0 0.01566 0.00896 0 3.00421 -0.24303 0 -2.7348 -0.46324 0.33616 -1.51876
ILE_17 -8.44092 0.58261 6.08894 -0.5071 0.35043 0.10298 3.31329 -3.50048 -0.01836 -0.15007 -1.93445 0.05199 0 0 0 0 0 -0.04502 0.07753 0.54574 0 -0.41908 0 0.73287 -0.26027 0.33754 -3.09184
ILE_18 -8.08436 0.55883 5.42616 -0.49337 0.29528 0.09611 3.06612 -3.40803 -0 -0 -2.5649 0.05957 0 0 0 0 0 0.05751 0.02711 0.57842 0 -0.36856 0 0.73287 0.03356 0.49232 -3.49536
ARG_19 -4.99241 0.27006 6.01908 -0.74615 0.11196 0.47981 1.98267 -2.79765 -0.00268 -0.04713 -1.67188 0.36077 0 0 0 0 0 -0.04082 0.032 1.43797 0 -0.06704 0 -1.2888 -0.1576 0.58334 -0.53451
GLU_20 -3.49319 0.22519 4.65969 -0.21963 0.0319 0.30988 1.69376 -2.03969 -0.01836 -0.15007 -0.94702 -0.59103 0 0 0 0 0 -0.04652 0.04955 0 3.02947 -0.30535 0 -2.7348 -0.519 0.45337 -0.61187
ASP_21 -3.72535 0.23088 4.54906 -0.11987 0.03092 0.37561 1.19222 -2.02323 -0.00124 -0.00794 -1.19635 -0.28229 0 0 0 0 0 -0.08277 0.04373 0 2.49212 -0.42171 0 -2.3716 -0.71786 0.34799 -1.68767
ASP_22 -2.94909 0.19628 3.31581 -0.23638 0.03695 0.78146 1.12542 -1.64264 -0.00268 -0.04713 -1.94607 -0.34956 0 0 0 0 0 -0.09471 0.12578 0 2.17723 -0.57299 0 -2.3716 -0.60319 0.29711 -2.75999
GLN_23 -6.15621 0.7152 5.4805 -0.24059 0.04482 0.19619 1.36412 -2.64164 -0.01616 -0.16651 -1.64027 -0.53666 0 0 0 -0.3108 0 0.1254 0.0437 0 2.9658 -0.01559 0 -0.18838 -0.29195 0.46968 -0.79937
PHE_24 -2.70143 0.23949 1.37261 -0.69051 0.1156 0.44149 0.03194 -1.03195 -0.02297 -0.17565 -0.2679 0.11888 0 0 0 0 0 -0.02027 0.08729 0 2.09985 -0.4092 0 1.0402 0.57277 0.57553 1.37575
SER_25 -2.56468 0.12292 2.30792 -0.01781 0 0.02892 0.9993 -1.16473 -0.00609 -0.04186 -1.65396 -0.98311 0 0 -0.52897 0 0 -0.00411 0.00568 1.20936 0 -0.48226 0.60193 -0.77834 0.89889 0.41911 -1.6319
ARG_26 -2.54231 0.08873 2.18129 -0.85021 0.16456 0.58796 0.79493 -1.0867 -0.00482 -0.08774 -1.30628 -0.11771 0 0 -0.52897 0 0 -0.01428 0.00433 1.69092 0 -0.2278 0 -1.2888 0.22433 0.30627 -2.0123
VAL_27 -5.3622 0.88898 -0.44499 -0.28987 0.23379 0.06479 0.82123 -1.04366 -0 -0 0.63949 -0.09119 0 0 0 0 0 -0.06024 0.03271 0.08386 0 -0.45365 0 1.9342 -0.28921 0.38727 -2.94867
THR_28 -2.46348 0.37845 2.46518 -0.11895 0.08277 0.06685 1.11155 -1.25042 -0.00573 -0.09028 -0.07213 -1.29827 0 0 0 0 0 -0.05131 0.00463 0.02826 0 -0.45248 2.26206 -1.0874 -0.47545 0.55472 -0.41143
LEU_29 -8.5924 1.30008 3.03298 -0.49633 0.19457 0.14021 2.60839 -2.38308 -0 -0 -1.69903 0.10004 0 0 0 0 0 -0.0603 0.34211 0.12407 0 -0.0707 0 0.18072 -0.37385 0.56052 -5.09201
LEU_30 -7.57809 1.46705 3.10993 -0.63418 0.39126 0.24195 2.34089 -2.5064 -0 -0 -1.20755 0.02085 0 0 0 0 0 -0.03283 0.38931 1.49064 0 -0.19529 0 0.18072 -0.30949 0.56239 -2.26885
GLU_31 -3.8149 0.46758 4.8398 -0.64399 0.20485 1.20745 1.55069 -2.06168 -0 -0 -2.21935 -0.74319 0 0 0 0 0 -0.11608 0.02093 0 4.00016 -0.31185 0 -2.7348 -0.44428 0.41927 -0.3794
TYR_32 -6.95849 0.82532 3.71484 -0.63105 0.03906 0.34582 2.70397 -2.34199 -0 -0 -2.40002 -0.11439 0 0 0 0 0 -0.05412 0.22454 0 2.18038 -0.14759 0.00158 1.2797 -0.08078 0.50084 -0.9124
LEU_33 -9.46917 1.8807 2.39832 -0.53346 0.23938 0.13639 2.1494 -2.58124 -0.00728 -0.05453 0.10666 0.24541 0 0 0 0 0 -0.00726 0.82407 0.27603 0 -0.28439 0 0.18072 0.02183 0.87913 -3.59929
LYS_34 -5.82912 0.42475 5.81594 -0.41719 0.06055 0.22178 1.90691 -2.55125 -0 -0 -3.22401 0.0444 0 0 0 0 0 -0.12202 0.2015 1.41708 0 -0.02714 0 -1.5107 -0.44963 0.6592 -3.37895
GLN_35 -2.5951 0.30362 2.76589 -0.88274 0.16397 0.97043 1.09711 -1.30075 -0.00602 -0.0713 -0.72671 -0.88295 0 0 0 0 0 -0.00455 0.00114 0 3.80045 -0.14394 0 -0.18838 0.00665 0.33052 2.63734
LEU_36 -5.62603 0.24183 3.58046 -0.45847 0.23674 0.07215 1.76579 -1.89791 -0 -0 -1.66215 0.33645 0 0 -0.37136 0 0 0.02142 0.05623 0.41225 0 -0.2602 0 0.18072 0.02813 0.559 -2.78495
HIS_37 -5.77604 0.67975 6.52503 -0.46197 0.0244 0.31701 3.79459 -2.79126 -0 -0 -3.84543 -0.95373 0 0 -2.00724 0 0 0.02085 0.0067 0 1.73489 -0.0868 0 -0.45461 -0.46258 1.34057 -2.39586
PRO_38 -4.88992 0.63444 2.91821 -0.06615 0 0.04151 1.69883 -1.55121 -0 -0 -0.80539 0.56623 0 0 0 0 0 -0.07525 0.0842 0.17538 0 -0.61084 0 -2.4119 -0.05628 1.32279 -3.02534
VAL_39 -4.48134 0.37632 4.39212 -0.31226 0.19865 0.07217 2.35084 -2.17314 -0 -0 -1.99177 -0.27287 0 0 -1.21736 0 0 0.01451 0.01709 0.20768 0 -0.36427 0 1.9342 0.1439 0.57267 -0.53286
GLU_40 -5.97829 0.27844 6.1674 -0.20048 0.02373 0.28774 3.13985 -2.81098 -0.00602 -0.0713 -3.33704 -0.52297 0 0 -0.78988 0 0 0.02637 0.08089 0 3.66019 -0.27453 0 -2.7348 -0.34146 0.30782 -3.09533
TRP_41 -13.6651 3.01703 4.31587 -1.51016 0.42114 0.71892 3.23928 -3.6567 -0.00384 -0.03203 -2.27683 -0.4148 0 0 0 0 0 0.00453 0.41501 0 2.15639 -0.17049 0 1.6906 -0.29722 1.06933 -4.97905
GLU_42 -5.85189 0.27801 7.15041 -0.33707 0.08627 0.40122 2.74696 -3.08873 -0 -0 -3.57794 -0.6458 0 0 0 0 0 0.00816 0.00766 0 3.13279 -0.17553 0 -2.7348 -0.15397 1.05255 -1.70172
CYS_43 -4.963 0.39365 5.63622 -0.04636 0 0.01442 2.50908 -2.64781 -0.0007 -0.00492 -2.39547 0.02722 0 0 0 0 0 0.05287 0.07705 0.30716 0 0.26172 0 3.6196 0.02566 0.33583 3.20225
PHE_44 -8.54401 0.7007 4.53483 -0.79225 0.15644 0.28191 3.32114 -2.99145 -0 -0 -3.8175 -0.06585 0 0 0 0 0 0.017 0.02788 0 2.36249 -0.52436 0 1.0402 0.28395 0.44351 -3.56538
VAL_45 -7.56861 0.55484 5.83922 -0.30757 0.22393 0.07024 3.13634 -3.26578 -0 -0 -2.83324 -0.06096 0 0 0 0 0 -0.0515 0.02028 0.03785 0 -0.30346 0 1.9342 0.068 0.33271 -2.17353
LYS_46 -5.61025 0.30642 6.7866 -0.30434 0.03055 0.13441 2.83772 -2.95391 -0.00384 -0.03203 -3.2573 -0.01066 0 0 0 0 0 -0.0117 0.03114 1.77589 0 0.03821 0 -1.5107 -0.16466 0.2529 -1.66554
ASP_47 -4.64052 0.16986 5.84019 -0.10549 0.00625 0.31822 2.39797 -2.72728 -0 -0 -2.42739 -0.34767 0 0 0 0 0 -0.03231 0.01245 0 1.71743 0.17893 0 -2.3716 -0.30645 0.27925 -2.03814
THR_48 -5.55004 0.24984 6.243 -0.20285 0.10701 0.07297 3.07351 -2.94712 -0.0067 -0.04387 -3.73069 -0.06195 0 0 0 0 0 0.05308 0.00306 0.06059 0 -0.0232 2.27692 -1.0874 -0.07633 0.26084 -1.32935
LYS_49 -5.34917 0.16353 6.18902 -0.31027 0.03351 0.13611 3.23336 -2.8925 -0 -0 -4.35486 -0.05422 0 0 0 -0.43421 0 0.01538 0.40736 1.73066 0 -0.03647 0 -1.5107 -0.17845 0.30432 -2.90761
ILE_50 -4.17934 0.24652 4.26647 -0.50124 0.3366 0.10279 1.76721 -2.15617 -0 -0 -0.57382 -0.01273 0 0 0 0 0 0.01001 0.05146 0.54279 0 -0.42473 0 0.73287 -0.2523 0.36253 0.31893
LEU_51 -4.47877 0.19276 4.4503 -0.48984 0.21838 0.11667 2.13965 -2.37751 -0.02558 -0.155 -2.03265 0.22925 0 0 0 0 0 -0.04313 0.03137 0.3452 0 -0.28574 0 0.18072 -0.14065 0.31688 -1.80768
ALA_52 -5.08732 1.01318 4.00008 -0.02288 0 0 3.0342 -2.83333 -0.00303 -0.02561 -2.05254 -0.34624 0 0 0 0 0 -0.03058 0 0 0 -0.27675 0 1.8394 -0.38209 0.43214 -0.74134
GLU_53 -2.4506 0.36768 2.90118 -0.34825 0.09378 0.49802 0.85526 -1.33479 -0 -0 -0.19855 -0.43114 0 0 0 0 0 0.05488 0.02899 0 3.03346 0.22182 0 -2.7348 -0.01703 1.10668 1.64659
GLU_54 -4.65075 1.27416 4.2298 -0.21646 0.03165 0.32348 2.74893 -2.2089 -0.01528 -0.13857 -1.87369 -0.53914 0 0 0 -0.37813 0 0.1372 0.03052 0 2.88417 -0.09441 0 -2.7348 0.29268 1.16769 0.27015
THR_55 -3.00831 0.22367 3.26842 -0.20904 0.20326 0.07896 1.1088 -1.66729 -0.01528 -0.13857 0.15784 -0.64362 0 0 0 0 0 -0.02465 0.00015 0.0721 0 0.06895 2.31076 -1.0874 0.29949 0.7331 1.73133
ALA_56 -5.06053 0.79531 3.85213 -0.02539 0.00203 0 2.26866 -2.55088 -0.01768 -0.14729 -2.51067 -0.43487 0 0 0 0 0 -0.07512 0 0 0 0.06644 0 1.8394 -0.08938 0.81104 -1.27678
ALA_57 -3.92586 0.81184 2.80202 -0.03112 0.03057 0 2.50649 -2.04729 -0.02558 -0.155 -1.11193 -0.26893 0 0 0 0 0 -0.04826 0 0 0 -0.29242 0 1.8394 -0.54456 28.9433 28.4827
TYR_58 -4.76477 1.05841 3.11519 -0.59808 0.23925 0.31766 1.33388 -1.87811 -0.00303 -0.02561 -1.32422 -0.31859 0 0 0 -0.37813 0 -0.00717 0.08904 0 3.04087 0.13062 0.12766 1.2797 -0.34634 28.7796 29.8679
GLU_59 -2.97788 0.21756 3.30704 -0.20533 0.03407 0.3038 1.28647 -1.58089 -0.01768 -0.14729 -0.48388 -0.57127 0 0 0 0 0 -0.04037 0.01219 0 3.00723 -0.09787 0 -2.7348 0.04635 0.35724 -0.28531
GLY_60 -1.86398 0.02073 2.32409 -0.00022 0 0 0.90759 -1.13159 -0.0002 -0.00487 -0.73045 -0.16633 0 0 0 0 0 -0.10288 0 0 0 -0.95008 0 0.83697 0.175 0.19155 -0.49467
ASN_61 -4.60369 0.61167 6.02241 -0.22743 0.01025 0.33135 2.99169 -2.59048 -0.00345 -0.03882 -2.61547 -0.52192 0 0 -2.29076 0 0 -0.0079 0.05462 0 3.04757 0.17708 0 -0.93687 -0.04249 0.24167 -0.39095
GLU_62 -2.85379 0.14206 3.43949 -0.51737 0.19539 1.45666 0.67446 -1.50089 -0.00021 -0.00488 -0.18199 -2.97666 0 0 0 0 0 -0.11101 0.02695 0 3.45228 -0.26198 0 -2.7348 -0.35221 0.27035 -1.83814
ASN_63 -4.38762 0.57134 4.95886 -0.19877 0.03879 0.32093 2.1418 -2.27696 -0.00027 -0.00533 -2.08047 -0.45594 0 0 -1.19909 0 0 -0.04016 0.05018 0 2.07645 -0.61072 0 -0.93687 -0.6522 0.40023 -2.28581
GLU_64 -6.03462 1.00078 8.40754 -0.28189 0.00384 0.50811 4.42544 -3.41001 -0.00025 -0.00671 -5.94596 -0.44151 0 0 -1.09166 -0.28828 0 -0.0632 0.0657 0 3.5199 -0.31143 0 -2.7348 -0.6941 1.152 -2.22111
ALA_65 -3.10716 0.24988 3.69771 -0.02377 0 0 1.30485 -1.81696 -0.00345 -0.03882 -0.72737 -0.38243 0 0 0 0 0 -0.0258 0 0 0 -0.37748 0 1.8394 -0.67834 1.16711 1.07738
GLU_66 -5.18004 0.43787 6.318 -0.20816 0.02522 0.25982 2.35419 -2.80838 -0.03208 -0.29768 -2.9249 -0.50657 0 0 0 -0.3108 0 0.07898 0.46104 0 3.43737 -0.2501 0 -2.7348 -0.45604 0.55971 -1.77735
LYS_67 -7.94292 0.98164 7.65425 -0.40743 0.08035 0.1956 3.46989 -3.43392 -0.00091 -0.00254 -3.54929 0.20028 0 0 0 -0.28828 0 0.0517 0.14417 2.0971 0 -0.0643 0 -1.5107 -0.36336 0.8501 -1.83858
GLU_68 -7.51942 0.40961 7.64525 -0.41198 0.06234 0.81946 3.29375 -3.59093 -0.00626 -0.04566 -3.24826 -0.53164 0 0 0 0 0 0.18851 0.09723 0 3.56884 -0.27033 0 -2.7348 -0.43147 0.79952 -1.90621
ASP_69 -4.64237 0.25684 6.8949 -0.11445 0.02319 0.35601 3.40025 -3.09283 -0 -0 -4.51439 -0.24447 0 0 0 -0.43421 0 0.06105 0.1082 0 1.7722 0.03944 0 -2.3716 -0.3329 0.39987 -2.43526
ALA_70 -5.72805 0.28381 3.18061 -0.0207 0 0 2.75996 -2.56423 -0 -0 -2.40712 -0.39245 0 0 0 0 0 0.06453 0 0 0 -0.31874 0 1.8394 -0.39615 0.41759 -3.28156
LEU_71 -10.3619 2.30354 3.84786 -0.80233 0.71601 0.23171 3.32495 -3.24522 -0.0079 -0.05895 -1.9449 0.31979 0 0 0 0 0 -0.00491 0.11447 2.77293 0 -0.25733 0 0.18072 -0.32152 1.20601 -1.98697
LYS_72 -5.12615 0.24814 6.96481 -0.78913 0.10901 0.74937 3.12755 -2.94443 -0 -0 -4.48248 0.02611 0 0 0 -0.51856 0 0.07832 0.11267 3.07743 0 -0.02082 0 -1.5107 -0.29558 1.21561 0.02115
SER_73 -4.47933 0.33623 4.92393 -0.02709 0 0.06305 2.11567 -2.38814 -0 -0 -1.34525 -0.57398 0 0 0 0 0 0.01339 0.00028 0.66906 0 0.34361 0.60001 -0.77834 -0.10144 0.35946 -0.26887
GLN_74 -7.69925 0.50725 5.51334 -0.87858 0.09753 0.91422 2.35083 -2.98656 -0.00609 -0.0932 -0.81466 -0.78125 0 0 0 0 0 -0.04572 0.12884 0 4.27151 -0.06448 0 -0.18838 0.01071 0.31157 0.54762
ILE_75 -6.46462 0.63579 3.89195 -0.66662 0.47931 0.15145 1.85636 -2.303 -0 -0 -1.3976 0.28257 0 0 0 0 0 -0.0675 0.0134 0.5982 0 -0.27271 0 0.73287 -0.17772 0.53846 -2.1694
ASP_76 -2.80689 0.14202 4.59892 -0.12247 0.04749 0.38419 1.84577 -1.91746 -0.02513 -0.20761 -3.62728 -0.27947 0 0 0 -0.51856 0 -0.06923 0.00737 0 2.52116 -0.46624 0 -2.3716 -0.40523 0.62162 -2.64862
ASP:CtermProteinFull_77 -1.85444 0.09729 2.90759 -0.23611 0.00704 0.97456 1.14687 -1.23665 -0.01723 -0.14865 -0.76343 0.59985 0 0 0 0 0 0 0.036 0 3.42599 0 0 -2.3716 -0.33642 0.58936 2.82001
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495815 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 40.262
ATOM      1  N   VAL A   1       3.080   1.193  -0.107  1.00  7.050          N  
ATOM      2  CA  VAL A   1       2.162   2.275   0.237  1.00  6.560          C  
ATOM      3  C   VAL A   1       2.761   3.637  -0.088  1.00  6.100          C  
ATOM      4  O   VAL A   1       3.851   3.974   0.364  1.00  6.520          O  
ATOM      5  CB  VAL A   1       1.751   2.201   1.727  1.00  9.380          C  
ATOM      6  CG1 VAL A   1       0.874   3.404   2.099  1.00  9.380          C  
ATOM      7  CG2 VAL A   1       0.946   0.893   1.984  1.00  9.380          C  
ATOM      8 1H   VAL A   1       2.561   0.350  -0.301  1.00  8.460          H  
ATOM      9 2H   VAL A   1       3.606   1.458  -0.928  1.00  8.460          H  
ATOM     10 3H   VAL A   1       3.720   1.031   0.658  1.00  8.460          H  
ATOM     11  HA  VAL A   1       1.261   2.156  -0.350  1.00  7.870          H  
ATOM     12  HB  VAL A   1       2.645   2.227   2.352  1.00 11.260          H  
ATOM     13 1HG1 VAL A   1       0.611   3.336   3.146  1.00 11.260          H  
ATOM     14 2HG1 VAL A   1       1.415   4.341   1.946  1.00 11.260          H  
ATOM     15 3HG1 VAL A   1      -0.033   3.409   1.493  1.00 11.260          H  
ATOM     16 1HG2 VAL A   1       0.660   0.843   3.033  1.00 11.260          H  
ATOM     17 2HG2 VAL A   1       0.048   0.891   1.363  1.00 11.260          H  
ATOM     18 3HG2 VAL A   1       1.548   0.028   1.745  1.00 11.260          H  
ATOM     19  N   LEU A   2       2.017   4.412  -0.866  1.00  5.540          N  
ATOM     20  CA  LEU A   2       2.398   5.756  -1.298  1.00  5.430          C  
ATOM     21  C   LEU A   2       1.887   6.871  -0.370  1.00  5.490          C  
ATOM     22  O   LEU A   2       2.589   7.855  -0.139  1.00  5.860          O  
ATOM     23  CB  LEU A   2       1.889   5.958  -2.738  1.00  7.650          C  
ATOM     24  CG  LEU A   2       2.102   7.340  -3.438  1.00  7.650          C  
ATOM     25  CD1 LEU A   2       3.588   7.660  -3.556  1.00  7.650          C  
ATOM     26  CD2 LEU A   2       1.427   7.294  -4.841  1.00  7.650          C  
ATOM     27  H   LEU A   2       1.138   4.036  -1.199  1.00  6.650          H  
ATOM     28  HA  LEU A   2       3.485   5.799  -1.305  1.00  6.520          H  
ATOM     29 1HB  LEU A   2       2.389   5.218  -3.364  1.00  9.180          H  
ATOM     30 2HB  LEU A   2       0.867   5.731  -2.755  1.00  9.180          H  
ATOM     31  HG  LEU A   2       1.635   8.130  -2.841  1.00  9.180          H  
ATOM     32 1HD1 LEU A   2       3.710   8.627  -4.044  1.00  9.180          H  
ATOM     33 2HD1 LEU A   2       4.041   7.704  -2.565  1.00  9.180          H  
ATOM     34 3HD1 LEU A   2       4.082   6.892  -4.147  1.00  9.180          H  
ATOM     35 1HD2 LEU A   2       1.552   8.258  -5.340  1.00  9.180          H  
ATOM     36 2HD2 LEU A   2       1.888   6.511  -5.447  1.00  9.180          H  
ATOM     37 3HD2 LEU A   2       0.372   7.084  -4.741  1.00  9.180          H  
ATOM     38  N   THR A   3       0.662   6.735   0.130  1.00  5.440          N  
ATOM     39  CA  THR A   3       0.037   7.764   0.964  1.00  5.740          C  
ATOM     40  C   THR A   3       0.530   7.734   2.429  1.00  5.480          C  
ATOM     41  O   THR A   3       0.432   6.695   3.073  1.00  5.160          O  
ATOM     42  CB  THR A   3      -1.495   7.575   0.912  1.00  7.920          C  
ATOM     43  OG1 THR A   3      -1.910   7.776  -0.388  1.00  7.920          O  
ATOM     44  CG2 THR A   3      -2.260   8.504   1.823  1.00  7.920          C  
ATOM     45  H   THR A   3       0.140   5.904  -0.098  1.00  6.530          H  
ATOM     46  HA  THR A   3       0.267   8.707   0.489  1.00  6.890          H  
ATOM     47  HB  THR A   3      -1.712   6.557   1.168  1.00  9.500          H  
ATOM     48  HG1 THR A   3      -1.497   7.126  -0.941  1.00  9.500          H  
ATOM     49 1HG2 THR A   3      -3.321   8.306   1.730  1.00  9.500          H  
ATOM     50 2HG2 THR A   3      -1.975   8.330   2.823  1.00  9.500          H  
ATOM     51 3HG2 THR A   3      -2.068   9.536   1.554  1.00  9.500          H  
ATOM     52  N   PRO A   4       0.991   8.881   3.007  1.00  5.920          N  
ATOM     53  CA  PRO A   4       1.507   9.051   4.375  1.00  5.890          C  
ATOM     54  C   PRO A   4       0.483   8.813   5.486  1.00  5.500          C  
ATOM     55  O   PRO A   4       0.844   8.644   6.651  1.00  5.600          O  
ATOM     56  CB  PRO A   4       2.001  10.504   4.376  1.00  8.830          C  
ATOM     57  CG  PRO A   4       1.222  11.194   3.296  1.00  8.830          C  
ATOM     58  CD  PRO A   4       1.006  10.148   2.229  1.00  8.830          C  
ATOM     59  HA  PRO A   4       2.359   8.367   4.507  1.00  7.070          H  
ATOM     60 1HB  PRO A   4       1.821  10.953   5.370  1.00 10.600          H  
ATOM     61 2HB  PRO A   4       3.087  10.530   4.206  1.00 10.600          H  
ATOM     62 1HG  PRO A   4       0.288  11.594   3.693  1.00 10.600          H  
ATOM     63 2HG  PRO A   4       1.799  12.057   2.931  1.00 10.600          H  
ATOM     64 1HD  PRO A   4       0.040  10.371   1.779  1.00 10.600          H  
ATOM     65 2HD  PRO A   4       1.832  10.146   1.491  1.00 10.600          H  
ATOM     66  N   HIS A   5      -0.788   8.836   5.130  1.00  5.410          N  
ATOM     67  CA  HIS A   5      -1.880   8.647   6.065  1.00  5.430          C  
ATOM     68  C   HIS A   5      -2.809   7.580   5.510  1.00  4.900          C  
ATOM     69  O   HIS A   5      -3.909   7.869   5.035  1.00  5.110          O  
ATOM     70  CB  HIS A   5      -2.636   9.955   6.271  1.00  7.590          C  
ATOM     71  CG  HIS A   5      -1.751  11.055   6.724  1.00  7.590          C  
ATOM     72  ND1 HIS A   5      -1.221  11.118   7.994  1.00  7.590          N  
ATOM     73  CD2 HIS A   5      -1.300  12.137   6.068  1.00  7.590          C  
ATOM     74  CE1 HIS A   5      -0.473  12.203   8.091  1.00  7.590          C  
ATOM     75  NE2 HIS A   5      -0.506  12.839   6.934  1.00  7.590          N  
ATOM     76  H   HIS A   5      -1.015   8.981   4.164  1.00  6.490          H  
ATOM     77  HA  HIS A   5      -1.502   8.302   7.026  1.00  6.520          H  
ATOM     78 1HB  HIS A   5      -3.107  10.256   5.334  1.00  9.110          H  
ATOM     79 2HB  HIS A   5      -3.424   9.813   7.010  1.00  9.110          H  
ATOM     80  HD1 HIS A   5      -1.073  10.322   8.582  1.00  9.110          H  
ATOM     81  HD2 HIS A   5      -1.460  12.492   5.055  1.00  9.110          H  
ATOM     82  HE1 HIS A   5       0.043  12.437   9.021  1.00  9.110          H  
ATOM     83  N   TYR A   6      -2.312   6.352   5.507  1.00  4.420          N  
ATOM     84  CA  TYR A   6      -2.967   5.197   4.923  1.00  4.040          C  
ATOM     85  C   TYR A   6      -3.062   4.054   5.904  1.00  3.510          C  
ATOM     86  O   TYR A   6      -2.233   3.910   6.808  1.00  3.620          O  
ATOM     87  CB  TYR A   6      -2.258   4.732   3.660  1.00  5.810          C  
ATOM     88  CG  TYR A   6      -2.839   3.451   3.067  1.00  5.810          C  
ATOM     89  CD1 TYR A   6      -4.030   3.489   2.379  1.00  5.810          C  
ATOM     90  CD2 TYR A   6      -2.184   2.242   3.222  1.00  5.810          C  
ATOM     91  CE1 TYR A   6      -4.557   2.326   1.863  1.00  5.810          C  
ATOM     92  CE2 TYR A   6      -2.710   1.085   2.698  1.00  5.810          C  
ATOM     93  CZ  TYR A   6      -3.892   1.129   2.019  1.00  5.810          C  
ATOM     94  OH  TYR A   6      -4.432  -0.012   1.479  1.00  5.810          O  
ATOM     95  H   TYR A   6      -1.406   6.194   5.933  1.00  5.300          H  
ATOM     96  HA  TYR A   6      -3.984   5.482   4.657  1.00  4.850          H  
ATOM     97 1HB  TYR A   6      -2.334   5.501   2.928  1.00  6.970          H  
ATOM     98 2HB  TYR A   6      -1.206   4.582   3.870  1.00  6.970          H  
ATOM     99  HD1 TYR A   6      -4.558   4.436   2.250  1.00  6.970          H  
ATOM    100  HD2 TYR A   6      -1.252   2.212   3.769  1.00  6.970          H  
ATOM    101  HE1 TYR A   6      -5.496   2.353   1.330  1.00  6.970          H  
ATOM    102  HE2 TYR A   6      -2.186   0.138   2.830  1.00  6.970          H  
ATOM    103  HH  TYR A   6      -3.913  -0.775   1.748  1.00  6.970          H  
ATOM    104  N   ALA A   7      -4.074   3.216   5.733  1.00  3.330          N  
ATOM    105  CA  ALA A   7      -4.221   2.029   6.552  1.00  3.270          C  
ATOM    106  C   ALA A   7      -3.157   1.005   6.171  1.00  2.980          C  
ATOM    107  O   ALA A   7      -3.444  -0.034   5.582  1.00  2.950          O  
ATOM    108  CB  ALA A   7      -5.598   1.427   6.349  1.00  4.600          C  
ATOM    109  H   ALA A   7      -4.741   3.395   4.994  1.00  4.000          H  
ATOM    110  HA  ALA A   7      -4.082   2.304   7.596  1.00  3.920          H  
ATOM    111 1HB  ALA A   7      -5.704   0.538   6.957  1.00  5.520          H  
ATOM    112 2HB  ALA A   7      -6.362   2.151   6.626  1.00  5.520          H  
ATOM    113 3HB  ALA A   7      -5.717   1.160   5.303  1.00  5.520          H  
ATOM    114  N   GLU A   8      -1.913   1.271   6.588  1.00  2.860          N  
ATOM    115  CA  GLU A   8      -0.735   0.460   6.244  1.00  2.720          C  
ATOM    116  C   GLU A   8      -0.882  -0.959   6.732  1.00  2.490          C  
ATOM    117  O   GLU A   8      -0.282  -1.884   6.170  1.00  2.390          O  
ATOM    118  CB  GLU A   8       0.553   1.040   6.830  1.00  3.860          C  
ATOM    119  CG  GLU A   8       1.045   2.332   6.201  1.00  3.860          C  
ATOM    120  CD  GLU A   8       2.322   2.813   6.854  1.00  3.860          C  
ATOM    121  OE1 GLU A   8       2.723   2.211   7.822  1.00  3.860          O  
ATOM    122  OE2 GLU A   8       2.898   3.766   6.392  1.00  3.860          O  
ATOM    123  H   GLU A   8      -1.790   2.159   7.079  1.00  3.430          H  
ATOM    124  HA  GLU A   8      -0.637   0.438   5.161  1.00  3.260          H  
ATOM    125 1HB  GLU A   8       0.409   1.228   7.894  1.00  4.640          H  
ATOM    126 2HB  GLU A   8       1.351   0.301   6.738  1.00  4.640          H  
ATOM    127 1HG  GLU A   8       1.235   2.156   5.146  1.00  4.640          H  
ATOM    128 2HG  GLU A   8       0.274   3.098   6.282  1.00  4.640          H  
ATOM    129  N   ARG A   9      -1.736  -1.140   7.733  1.00  2.510          N  
ATOM    130  CA  ARG A   9      -2.024  -2.432   8.315  1.00  2.360          C  
ATOM    131  C   ARG A   9      -2.515  -3.419   7.258  1.00  2.070          C  
ATOM    132  O   ARG A   9      -2.397  -4.628   7.450  1.00  1.870          O  
ATOM    133  CB  ARG A   9      -3.059  -2.299   9.422  1.00  3.360          C  
ATOM    134  CG  ARG A   9      -4.453  -1.844   8.976  1.00  3.360          C  
ATOM    135  CD  ARG A   9      -5.356  -1.652  10.145  1.00  3.360          C  
ATOM    136  NE  ARG A   9      -6.696  -1.219   9.747  1.00  3.360          N  
ATOM    137  CZ  ARG A   9      -7.098   0.064   9.563  1.00  3.360          C  
ATOM    138  NH1 ARG A   9      -6.267   1.072   9.759  1.00  3.360          N  
ATOM    139  NH2 ARG A   9      -8.343   0.306   9.188  1.00  3.360          N  
ATOM    140  H   ARG A   9      -2.175  -0.311   8.105  1.00  3.010          H  
ATOM    141  HA  ARG A   9      -1.112  -2.818   8.755  1.00  2.830          H  
ATOM    142 1HB  ARG A   9      -3.173  -3.259   9.923  1.00  4.040          H  
ATOM    143 2HB  ARG A   9      -2.702  -1.585  10.162  1.00  4.040          H  
ATOM    144 1HG  ARG A   9      -4.376  -0.908   8.430  1.00  4.040          H  
ATOM    145 2HG  ARG A   9      -4.902  -2.600   8.332  1.00  4.040          H  
ATOM    146 1HD  ARG A   9      -5.455  -2.605  10.666  1.00  4.040          H  
ATOM    147 2HD  ARG A   9      -4.937  -0.919  10.828  1.00  4.040          H  
ATOM    148  HE  ARG A   9      -7.382  -1.947   9.584  1.00  4.040          H  
ATOM    149 1HH1 ARG A   9      -5.316   0.902  10.046  1.00  4.040          H  
ATOM    150 2HH1 ARG A   9      -6.587   2.024   9.625  1.00  4.040          H  
ATOM    151 1HH2 ARG A   9      -8.985  -0.461   9.039  1.00  4.040          H  
ATOM    152 2HH2 ARG A   9      -8.658   1.256   9.051  1.00  4.040          H  
ATOM    153  N   ILE A  10      -3.061  -2.924   6.140  1.00  2.080          N  
ATOM    154  CA  ILE A  10      -3.525  -3.789   5.069  1.00  1.840          C  
ATOM    155  C   ILE A  10      -2.347  -4.556   4.489  1.00  1.690          C  
ATOM    156  O   ILE A  10      -2.457  -5.751   4.214  1.00  1.470          O  
ATOM    157  CB  ILE A  10      -4.260  -2.991   3.976  1.00  2.670          C  
ATOM    158  CG1 ILE A  10      -5.594  -2.465   4.563  1.00  2.670          C  
ATOM    159  CG2 ILE A  10      -4.485  -3.862   2.721  1.00  2.670          C  
ATOM    160  CD1 ILE A  10      -6.297  -1.429   3.725  1.00  2.670          C  
ATOM    161  H   ILE A  10      -3.135  -1.906   6.027  1.00  2.500          H  
ATOM    162  HA  ILE A  10      -4.223  -4.505   5.493  1.00  2.210          H  
ATOM    163  HB  ILE A  10      -3.658  -2.120   3.710  1.00  3.210          H  
ATOM    164 1HG1 ILE A  10      -6.265  -3.310   4.699  1.00  3.210          H  
ATOM    165 2HG1 ILE A  10      -5.392  -2.023   5.540  1.00  3.210          H  
ATOM    166 1HG2 ILE A  10      -4.988  -3.295   1.957  1.00  3.210          H  
ATOM    167 2HG2 ILE A  10      -3.542  -4.212   2.317  1.00  3.210          H  
ATOM    168 3HG2 ILE A  10      -5.086  -4.712   2.980  1.00  3.210          H  
ATOM    169 1HD1 ILE A  10      -7.214  -1.125   4.226  1.00  3.210          H  
ATOM    170 2HD1 ILE A  10      -5.648  -0.568   3.616  1.00  3.210          H  
ATOM    171 3HD1 ILE A  10      -6.544  -1.824   2.749  1.00  3.210          H  
ATOM    172  N   LEU A  11      -1.238  -3.850   4.260  1.00  1.880          N  
ATOM    173  CA  LEU A  11      -0.023  -4.429   3.721  1.00  1.860          C  
ATOM    174  C   LEU A  11       0.672  -5.270   4.764  1.00  1.720          C  
ATOM    175  O   LEU A  11       1.204  -6.333   4.454  1.00  1.620          O  
ATOM    176  CB  LEU A  11       0.921  -3.346   3.187  1.00  2.610          C  
ATOM    177  CG  LEU A  11       2.289  -3.834   2.606  1.00  2.610          C  
ATOM    178  CD1 LEU A  11       2.094  -4.831   1.468  1.00  2.610          C  
ATOM    179  CD2 LEU A  11       3.047  -2.622   2.095  1.00  2.610          C  
ATOM    180  H   LEU A  11      -1.214  -2.882   4.564  1.00  2.260          H  
ATOM    181  HA  LEU A  11      -0.305  -5.079   2.905  1.00  2.230          H  
ATOM    182 1HB  LEU A  11       0.409  -2.798   2.405  1.00  3.130          H  
ATOM    183 2HB  LEU A  11       1.137  -2.651   4.002  1.00  3.130          H  
ATOM    184  HG  LEU A  11       2.861  -4.323   3.394  1.00  3.130          H  
ATOM    185 1HD1 LEU A  11       3.067  -5.141   1.093  1.00  3.130          H  
ATOM    186 2HD1 LEU A  11       1.561  -5.711   1.816  1.00  3.130          H  
ATOM    187 3HD1 LEU A  11       1.543  -4.364   0.676  1.00  3.130          H  
ATOM    188 1HD2 LEU A  11       4.008  -2.934   1.698  1.00  3.130          H  
ATOM    189 2HD2 LEU A  11       2.468  -2.146   1.307  1.00  3.130          H  
ATOM    190 3HD2 LEU A  11       3.201  -1.920   2.916  1.00  3.130          H  
ATOM    191  N   LEU A  12       0.721  -4.789   6.000  1.00  1.810          N  
ATOM    192  CA  LEU A  12       1.422  -5.563   7.011  1.00  1.760          C  
ATOM    193  C   LEU A  12       0.713  -6.908   7.195  1.00  1.530          C  
ATOM    194  O   LEU A  12       1.364  -7.964   7.263  1.00  1.510          O  
ATOM    195  CB  LEU A  12       1.439  -4.787   8.329  1.00  2.480          C  
ATOM    196  CG  LEU A  12       2.258  -3.454   8.336  1.00  2.480          C  
ATOM    197  CD1 LEU A  12       1.999  -2.728   9.648  1.00  2.480          C  
ATOM    198  CD2 LEU A  12       3.752  -3.731   8.149  1.00  2.480          C  
ATOM    199  H   LEU A  12       0.288  -3.884   6.208  1.00  2.170          H  
ATOM    200  HA  LEU A  12       2.432  -5.761   6.668  1.00  2.110          H  
ATOM    201 1HB  LEU A  12       0.417  -4.555   8.595  1.00  2.980          H  
ATOM    202 2HB  LEU A  12       1.848  -5.435   9.101  1.00  2.980          H  
ATOM    203  HG  LEU A  12       1.910  -2.811   7.523  1.00  2.980          H  
ATOM    204 1HD1 LEU A  12       2.548  -1.785   9.653  1.00  2.980          H  
ATOM    205 2HD1 LEU A  12       0.942  -2.522   9.755  1.00  2.980          H  
ATOM    206 3HD1 LEU A  12       2.333  -3.346  10.480  1.00  2.980          H  
ATOM    207 1HD2 LEU A  12       4.292  -2.784   8.161  1.00  2.980          H  
ATOM    208 2HD2 LEU A  12       4.112  -4.363   8.961  1.00  2.980          H  
ATOM    209 3HD2 LEU A  12       3.928  -4.223   7.203  1.00  2.980          H  
ATOM    210  N   SER A  13      -0.631  -6.865   7.207  1.00  1.430          N  
ATOM    211  CA  SER A  13      -1.463  -8.042   7.314  1.00  1.260          C  
ATOM    212  C   SER A  13      -1.244  -8.915   6.097  1.00  1.080          C  
ATOM    213  O   SER A  13      -1.012 -10.121   6.233  1.00  1.090          O  
ATOM    214  CB  SER A  13      -2.921  -7.649   7.434  1.00  1.830          C  
ATOM    215  OG  SER A  13      -3.744  -8.774   7.550  1.00  1.830          O  
ATOM    216  H   SER A  13      -1.114  -5.967   7.177  1.00  1.720          H  
ATOM    217  HA  SER A  13      -1.171  -8.602   8.201  1.00  1.510          H  
ATOM    218 1HB  SER A  13      -3.050  -7.010   8.305  1.00  2.200          H  
ATOM    219 2HB  SER A  13      -3.211  -7.066   6.561  1.00  2.200          H  
ATOM    220  HG  SER A  13      -4.635  -8.431   7.640  1.00  2.200          H  
ATOM    221  N   LEU A  14      -1.249  -8.309   4.893  1.00  1.060          N  
ATOM    222  CA  LEU A  14      -1.050  -9.079   3.684  1.00  1.020          C  
ATOM    223  C   LEU A  14       0.250  -9.836   3.730  1.00  1.230          C  
ATOM    224  O   LEU A  14       0.286 -11.024   3.427  1.00  1.300          O  
ATOM    225  CB  LEU A  14      -1.014  -8.210   2.431  1.00  1.440          C  
ATOM    226  CG  LEU A  14      -0.722  -8.975   1.094  1.00  1.440          C  
ATOM    227  CD1 LEU A  14      -1.824 -10.004   0.801  1.00  1.440          C  
ATOM    228  CD2 LEU A  14      -0.634  -7.982  -0.008  1.00  1.440          C  
ATOM    229  H   LEU A  14      -1.473  -7.316   4.804  1.00  1.270          H  
ATOM    230  HA  LEU A  14      -1.882  -9.754   3.592  1.00  1.220          H  
ATOM    231 1HB  LEU A  14      -1.956  -7.690   2.334  1.00  1.730          H  
ATOM    232 2HB  LEU A  14      -0.233  -7.470   2.559  1.00  1.730          H  
ATOM    233  HG  LEU A  14       0.227  -9.509   1.173  1.00  1.730          H  
ATOM    234 1HD1 LEU A  14      -1.601 -10.516  -0.133  1.00  1.730          H  
ATOM    235 2HD1 LEU A  14      -1.887 -10.743   1.591  1.00  1.730          H  
ATOM    236 3HD1 LEU A  14      -2.770  -9.494   0.711  1.00  1.730          H  
ATOM    237 1HD2 LEU A  14      -0.420  -8.503  -0.927  1.00  1.730          H  
ATOM    238 2HD2 LEU A  14      -1.578  -7.470  -0.081  1.00  1.730          H  
ATOM    239 3HD2 LEU A  14       0.158  -7.265   0.199  1.00  1.730          H  
ATOM    240  N   ARG A  15       1.338  -9.171   4.103  1.00  1.440          N  
ATOM    241  CA  ARG A  15       2.619  -9.844   4.103  1.00  1.710          C  
ATOM    242  C   ARG A  15       2.602 -11.126   4.930  1.00  1.650          C  
ATOM    243  O   ARG A  15       3.026 -12.175   4.441  1.00  1.840          O  
ATOM    244  CB  ARG A  15       3.695  -8.911   4.639  1.00  2.290          C  
ATOM    245  CG  ARG A  15       4.102  -7.764   3.709  1.00  2.290          C  
ATOM    246  CD  ARG A  15       5.015  -6.824   4.400  1.00  2.290          C  
ATOM    247  NE  ARG A  15       5.437  -5.722   3.551  1.00  2.290          N  
ATOM    248  CZ  ARG A  15       6.016  -4.587   4.001  1.00  2.290          C  
ATOM    249  NH1 ARG A  15       6.228  -4.416   5.291  1.00  2.290          N  
ATOM    250  NH2 ARG A  15       6.376  -3.646   3.144  1.00  2.290          N  
ATOM    251  H   ARG A  15       1.272  -8.179   4.348  1.00  1.730          H  
ATOM    252  HA  ARG A  15       2.866 -10.097   3.073  1.00  2.050          H  
ATOM    253 1HB  ARG A  15       3.340  -8.460   5.567  1.00  2.740          H  
ATOM    254 2HB  ARG A  15       4.587  -9.486   4.877  1.00  2.740          H  
ATOM    255 1HG  ARG A  15       4.620  -8.168   2.843  1.00  2.740          H  
ATOM    256 2HG  ARG A  15       3.225  -7.220   3.377  1.00  2.740          H  
ATOM    257 1HD  ARG A  15       4.483  -6.410   5.257  1.00  2.740          H  
ATOM    258 2HD  ARG A  15       5.902  -7.358   4.740  1.00  2.740          H  
ATOM    259  HE  ARG A  15       5.310  -5.822   2.551  1.00  2.740          H  
ATOM    260 1HH1 ARG A  15       5.966  -5.138   5.945  1.00  2.740          H  
ATOM    261 2HH1 ARG A  15       6.664  -3.568   5.626  1.00  2.740          H  
ATOM    262 1HH2 ARG A  15       6.218  -3.775   2.155  1.00  2.740          H  
ATOM    263 2HH2 ARG A  15       6.812  -2.796   3.476  1.00  2.740          H  
ATOM    264  N   GLU A  16       2.063 -11.078   6.148  1.00  1.480          N  
ATOM    265  CA  GLU A  16       2.058 -12.285   6.973  1.00  1.520          C  
ATOM    266  C   GLU A  16       1.051 -13.355   6.527  1.00  1.470          C  
ATOM    267  O   GLU A  16       1.342 -14.559   6.558  1.00  1.630          O  
ATOM    268  CB  GLU A  16       1.825 -11.889   8.431  1.00  2.110          C  
ATOM    269  CG  GLU A  16       3.018 -11.141   9.026  1.00  2.110          C  
ATOM    270  CD  GLU A  16       4.221 -12.031   9.079  1.00  2.110          C  
ATOM    271  OE1 GLU A  16       4.171 -12.997   9.793  1.00  2.110          O  
ATOM    272  OE2 GLU A  16       5.164 -11.802   8.361  1.00  2.110          O  
ATOM    273  H   GLU A  16       1.718 -10.179   6.513  1.00  1.780          H  
ATOM    274  HA  GLU A  16       3.051 -12.730   6.907  1.00  1.820          H  
ATOM    275 1HB  GLU A  16       0.948 -11.238   8.493  1.00  2.530          H  
ATOM    276 2HB  GLU A  16       1.631 -12.776   9.031  1.00  2.530          H  
ATOM    277 1HG  GLU A  16       3.239 -10.267   8.410  1.00  2.530          H  
ATOM    278 2HG  GLU A  16       2.767 -10.799  10.028  1.00  2.530          H  
ATOM    279  N   ILE A  17      -0.130 -12.935   6.083  1.00  1.310          N  
ATOM    280  CA  ILE A  17      -1.142 -13.904   5.691  1.00  1.350          C  
ATOM    281  C   ILE A  17      -0.708 -14.625   4.399  1.00  1.460          C  
ATOM    282  O   ILE A  17      -0.921 -15.837   4.256  1.00  1.640          O  
ATOM    283  CB  ILE A  17      -2.528 -13.190   5.554  1.00  1.870          C  
ATOM    284  CG1 ILE A  17      -3.699 -14.180   5.552  1.00  1.870          C  
ATOM    285  CG2 ILE A  17      -2.556 -12.370   4.347  1.00  1.870          C  
ATOM    286  CD1 ILE A  17      -5.084 -13.558   5.681  1.00  1.870          C  
ATOM    287  H   ILE A  17      -0.341 -11.930   6.071  1.00  1.570          H  
ATOM    288  HA  ILE A  17      -1.230 -14.648   6.481  1.00  1.620          H  
ATOM    289  HB  ILE A  17      -2.657 -12.531   6.415  1.00  2.250          H  
ATOM    290 1HG1 ILE A  17      -3.675 -14.764   4.633  1.00  2.250          H  
ATOM    291 2HG1 ILE A  17      -3.576 -14.843   6.404  1.00  2.250          H  
ATOM    292 1HG2 ILE A  17      -3.463 -11.836   4.291  1.00  2.250          H  
ATOM    293 2HG2 ILE A  17      -1.766 -11.707   4.428  1.00  2.250          H  
ATOM    294 3HG2 ILE A  17      -2.440 -12.960   3.478  1.00  2.250          H  
ATOM    295 1HD1 ILE A  17      -5.817 -14.346   5.690  1.00  2.250          H  
ATOM    296 2HD1 ILE A  17      -5.142 -12.996   6.613  1.00  2.250          H  
ATOM    297 3HD1 ILE A  17      -5.296 -12.898   4.857  1.00  2.250          H  
ATOM    298  N   ILE A  18      -0.055 -13.903   3.476  1.00  1.420          N  
ATOM    299  CA  ILE A  18       0.382 -14.522   2.241  1.00  1.570          C  
ATOM    300  C   ILE A  18       1.659 -15.343   2.485  1.00  1.850          C  
ATOM    301  O   ILE A  18       1.773 -16.457   1.975  1.00  2.100          O  
ATOM    302  CB  ILE A  18       0.523 -13.457   1.108  1.00  2.140          C  
ATOM    303  CG1 ILE A  18       0.472 -14.142  -0.281  1.00  2.140          C  
ATOM    304  CG2 ILE A  18       1.844 -12.666   1.226  1.00  2.140          C  
ATOM    305  CD1 ILE A  18       0.208 -13.174  -1.450  1.00  2.140          C  
ATOM    306  H   ILE A  18       0.091 -12.901   3.624  1.00  1.700          H  
ATOM    307  HA  ILE A  18      -0.395 -15.212   1.921  1.00  1.880          H  
ATOM    308  HB  ILE A  18      -0.310 -12.759   1.186  1.00  2.570          H  
ATOM    309 1HG1 ILE A  18       1.424 -14.644  -0.460  1.00  2.570          H  
ATOM    310 2HG1 ILE A  18      -0.308 -14.891  -0.274  1.00  2.570          H  
ATOM    311 1HG2 ILE A  18       1.901 -11.913   0.457  1.00  2.570          H  
ATOM    312 2HG2 ILE A  18       1.895 -12.184   2.172  1.00  2.570          H  
ATOM    313 3HG2 ILE A  18       2.697 -13.329   1.123  1.00  2.570          H  
ATOM    314 1HD1 ILE A  18       0.184 -13.737  -2.383  1.00  2.570          H  
ATOM    315 2HD1 ILE A  18      -0.755 -12.681  -1.300  1.00  2.570          H  
ATOM    316 3HD1 ILE A  18       0.986 -12.422  -1.516  1.00  2.570          H  
ATOM    317  N   ARG A  19       2.595 -14.850   3.318  1.00  1.860          N  
ATOM    318  CA  ARG A  19       3.840 -15.560   3.606  1.00  2.130          C  
ATOM    319  C   ARG A  19       3.577 -16.960   4.151  1.00  2.260          C  
ATOM    320  O   ARG A  19       4.249 -17.917   3.763  1.00  2.480          O  
ATOM    321  CB  ARG A  19       4.709 -14.778   4.592  1.00  2.870          C  
ATOM    322  CG  ARG A  19       6.075 -15.412   4.897  1.00  2.870          C  
ATOM    323  CD  ARG A  19       6.929 -14.581   5.851  1.00  2.870          C  
ATOM    324  NE  ARG A  19       6.375 -14.495   7.216  1.00  2.870          N  
ATOM    325  CZ  ARG A  19       6.457 -15.473   8.155  1.00  2.870          C  
ATOM    326  NH1 ARG A  19       7.053 -16.628   7.888  1.00  2.870          N  
ATOM    327  NH2 ARG A  19       5.932 -15.270   9.352  1.00  2.870          N  
ATOM    328  H   ARG A  19       2.491 -13.920   3.728  1.00  2.230          H  
ATOM    329  HA  ARG A  19       4.397 -15.654   2.675  1.00  2.560          H  
ATOM    330 1HB  ARG A  19       4.900 -13.787   4.195  1.00  3.450          H  
ATOM    331 2HB  ARG A  19       4.171 -14.657   5.536  1.00  3.450          H  
ATOM    332 1HG  ARG A  19       5.915 -16.392   5.343  1.00  3.450          H  
ATOM    333 2HG  ARG A  19       6.626 -15.531   3.965  1.00  3.450          H  
ATOM    334 1HD  ARG A  19       7.931 -15.002   5.911  1.00  3.450          H  
ATOM    335 2HD  ARG A  19       6.998 -13.566   5.458  1.00  3.450          H  
ATOM    336  HE  ARG A  19       5.924 -13.601   7.507  1.00  3.450          H  
ATOM    337 1HH1 ARG A  19       7.449 -16.801   6.981  1.00  3.450          H  
ATOM    338 2HH1 ARG A  19       7.090 -17.351   8.600  1.00  3.450          H  
ATOM    339 1HH2 ARG A  19       5.445 -14.381   9.557  1.00  3.450          H  
ATOM    340 2HH2 ARG A  19       5.975 -15.991  10.058  1.00  3.450          H  
ATOM    341  N   GLU A  20       2.569 -17.089   5.012  1.00  2.170          N  
ATOM    342  CA  GLU A  20       2.210 -18.367   5.617  1.00  2.360          C  
ATOM    343  C   GLU A  20       1.273 -19.229   4.755  1.00  2.470          C  
ATOM    344  O   GLU A  20       0.832 -20.287   5.204  1.00  2.570          O  
ATOM    345  CB  GLU A  20       1.550 -18.143   6.984  1.00  3.230          C  
ATOM    346  CG  GLU A  20       2.452 -17.537   8.079  1.00  3.230          C  
ATOM    347  CD  GLU A  20       3.588 -18.456   8.501  1.00  3.230          C  
ATOM    348  OE1 GLU A  20       3.503 -19.628   8.238  1.00  3.230          O  
ATOM    349  OE2 GLU A  20       4.510 -17.992   9.133  1.00  3.230          O  
ATOM    350  H   GLU A  20       2.072 -16.248   5.325  1.00  2.600          H  
ATOM    351  HA  GLU A  20       3.129 -18.932   5.773  1.00  2.830          H  
ATOM    352 1HB  GLU A  20       0.701 -17.465   6.855  1.00  3.870          H  
ATOM    353 2HB  GLU A  20       1.155 -19.087   7.357  1.00  3.870          H  
ATOM    354 1HG  GLU A  20       2.878 -16.603   7.702  1.00  3.870          H  
ATOM    355 2HG  GLU A  20       1.841 -17.297   8.947  1.00  3.870          H  
ATOM    356  N   ASP A  21       0.945 -18.782   3.532  1.00  2.570          N  
ATOM    357  CA  ASP A  21       0.029 -19.496   2.634  1.00  2.820          C  
ATOM    358  C   ASP A  21      -1.316 -19.732   3.330  1.00  2.340          C  
ATOM    359  O   ASP A  21      -1.881 -20.827   3.292  1.00  2.400          O  
ATOM    360  CB  ASP A  21       0.652 -20.838   2.188  1.00  3.850          C  
ATOM    361  CG  ASP A  21       0.034 -21.454   0.889  1.00  3.850          C  
ATOM    362  OD1 ASP A  21      -0.467 -20.705   0.078  1.00  3.850          O  
ATOM    363  OD2 ASP A  21       0.112 -22.657   0.714  1.00  3.850          O  
ATOM    364  H   ASP A  21       1.353 -17.911   3.185  1.00  3.080          H  
ATOM    365  HA  ASP A  21      -0.141 -18.873   1.753  1.00  3.380          H  
ATOM    366 1HB  ASP A  21       1.720 -20.695   2.030  1.00  4.620          H  
ATOM    367 2HB  ASP A  21       0.542 -21.566   2.994  1.00  4.620          H  
ATOM    368  N   ASP A  22      -1.814 -18.688   3.991  1.00  2.220          N  
ATOM    369  CA  ASP A  22      -3.064 -18.703   4.730  1.00  2.290          C  
ATOM    370  C   ASP A  22      -4.300 -18.406   3.846  1.00  2.180          C  
ATOM    371  O   ASP A  22      -4.186 -18.177   2.636  1.00  1.750          O  
ATOM    372  CB  ASP A  22      -2.921 -17.708   5.891  1.00  3.180          C  
ATOM    373  CG  ASP A  22      -3.866 -17.893   7.105  1.00  3.180          C  
ATOM    374  OD1 ASP A  22      -4.739 -18.722   7.020  1.00  3.180          O  
ATOM    375  OD2 ASP A  22      -3.734 -17.176   8.067  1.00  3.180          O  
ATOM    376  H   ASP A  22      -1.300 -17.802   3.988  1.00  2.660          H  
ATOM    377  HA  ASP A  22      -3.189 -19.699   5.155  1.00  2.750          H  
ATOM    378 1HB  ASP A  22      -1.888 -17.736   6.249  1.00  3.810          H  
ATOM    379 2HB  ASP A  22      -3.061 -16.757   5.486  1.00  3.810          H  
ATOM    380  N   GLN A  23      -5.457 -18.409   4.503  1.00  2.900          N  
ATOM    381  CA  GLN A  23      -6.814 -18.207   4.007  1.00  3.410          C  
ATOM    382  C   GLN A  23      -7.052 -17.068   3.019  1.00  3.280          C  
ATOM    383  O   GLN A  23      -6.301 -16.085   2.948  1.00  3.390          O  
ATOM    384  CB  GLN A  23      -7.727 -17.975   5.212  1.00  4.570          C  
ATOM    385  CG  GLN A  23      -7.443 -16.663   5.923  1.00  4.570          C  
ATOM    386  CD  GLN A  23      -8.255 -16.470   7.154  1.00  4.570          C  
ATOM    387  OE1 GLN A  23      -9.489 -16.507   7.113  1.00  4.570          O  
ATOM    388  NE2 GLN A  23      -7.578 -16.266   8.278  1.00  4.570          N  
ATOM    389  H   GLN A  23      -5.377 -18.637   5.492  1.00  3.480          H  
ATOM    390  HA  GLN A  23      -7.115 -19.133   3.517  1.00  4.090          H  
ATOM    391 1HB  GLN A  23      -8.770 -17.986   4.904  1.00  5.480          H  
ATOM    392 2HB  GLN A  23      -7.582 -18.779   5.936  1.00  5.480          H  
ATOM    393 1HG  GLN A  23      -6.392 -16.639   6.206  1.00  5.480          H  
ATOM    394 2HG  GLN A  23      -7.662 -15.840   5.254  1.00  5.480          H  
ATOM    395 1HE2 GLN A  23      -8.065 -16.135   9.141  1.00  5.480          H  
ATOM    396 2HE2 GLN A  23      -6.564 -16.254   8.270  1.00  5.480          H  
ATOM    397  N   PHE A  24      -8.190 -17.213   2.320  1.00  3.340          N  
ATOM    398  CA  PHE A  24      -8.724 -16.319   1.293  1.00  3.580          C  
ATOM    399  C   PHE A  24      -8.611 -14.843   1.568  1.00  3.270          C  
ATOM    400  O   PHE A  24      -8.359 -14.085   0.641  1.00  3.430          O  
ATOM    401  CB  PHE A  24     -10.202 -16.586   1.022  1.00  4.920          C  
ATOM    402  CG  PHE A  24     -10.758 -15.597   0.016  1.00  4.920          C  
ATOM    403  CD1 PHE A  24     -10.564 -15.778  -1.342  1.00  4.920          C  
ATOM    404  CD2 PHE A  24     -11.446 -14.456   0.439  1.00  4.920          C  
ATOM    405  CE1 PHE A  24     -11.038 -14.856  -2.247  1.00  4.920          C  
ATOM    406  CE2 PHE A  24     -11.911 -13.539  -0.468  1.00  4.920          C  
ATOM    407  CZ  PHE A  24     -11.706 -13.737  -1.809  1.00  4.920          C  
ATOM    408  H   PHE A  24      -8.719 -18.057   2.498  1.00  4.010          H  
ATOM    409  HA  PHE A  24      -8.172 -16.519   0.373  1.00  4.300          H  
ATOM    410 1HB  PHE A  24     -10.338 -17.592   0.633  1.00  5.900          H  
ATOM    411 2HB  PHE A  24     -10.774 -16.499   1.946  1.00  5.900          H  
ATOM    412  HD1 PHE A  24     -10.023 -16.656  -1.693  1.00  5.900          H  
ATOM    413  HD2 PHE A  24     -11.607 -14.290   1.505  1.00  5.900          H  
ATOM    414  HE1 PHE A  24     -10.875 -15.008  -3.312  1.00  5.900          H  
ATOM    415  HE2 PHE A  24     -12.439 -12.652  -0.124  1.00  5.900          H  
ATOM    416  HZ  PHE A  24     -12.071 -13.007  -2.527  1.00  5.900          H  
ATOM    417  N   SER A  25      -8.780 -14.396   2.811  1.00  3.070          N  
ATOM    418  CA  SER A  25      -8.754 -12.967   3.105  1.00  2.970          C  
ATOM    419  C   SER A  25      -7.506 -12.266   2.534  1.00  2.540          C  
ATOM    420  O   SER A  25      -7.545 -11.057   2.268  1.00  2.810          O  
ATOM    421  CB  SER A  25      -8.827 -12.756   4.606  1.00  4.200          C  
ATOM    422  OG  SER A  25     -10.070 -13.176   5.115  1.00  4.200          O  
ATOM    423  H   SER A  25      -8.983 -15.034   3.571  1.00  3.680          H  
ATOM    424  HA  SER A  25      -9.637 -12.514   2.651  1.00  3.560          H  
ATOM    425 1HB  SER A  25      -8.032 -13.316   5.087  1.00  5.040          H  
ATOM    426 2HB  SER A  25      -8.671 -11.703   4.835  1.00  5.040          H  
ATOM    427  HG  SER A  25     -10.032 -13.032   6.067  1.00  5.040          H  
ATOM    428  N   ARG A  26      -6.413 -13.014   2.284  1.00  2.100          N  
ATOM    429  CA  ARG A  26      -5.193 -12.425   1.737  1.00  1.860          C  
ATOM    430  C   ARG A  26      -5.483 -11.714   0.408  1.00  1.300          C  
ATOM    431  O   ARG A  26      -4.765 -10.790   0.007  1.00  1.770          O  
ATOM    432  CB  ARG A  26      -4.165 -13.518   1.454  1.00  2.700          C  
ATOM    433  CG  ARG A  26      -4.530 -14.459   0.312  1.00  2.700          C  
ATOM    434  CD  ARG A  26      -3.590 -15.572   0.149  1.00  2.700          C  
ATOM    435  NE  ARG A  26      -3.959 -16.369  -1.028  1.00  2.700          N  
ATOM    436  CZ  ARG A  26      -4.815 -17.428  -1.064  1.00  2.700          C  
ATOM    437  NH1 ARG A  26      -5.369 -17.928   0.029  1.00  2.700          N  
ATOM    438  NH2 ARG A  26      -5.091 -17.982  -2.240  1.00  2.700          N  
ATOM    439  H   ARG A  26      -6.438 -14.021   2.496  1.00  2.520          H  
ATOM    440  HA  ARG A  26      -4.797 -11.705   2.441  1.00  2.230          H  
ATOM    441 1HB  ARG A  26      -3.195 -13.077   1.231  1.00  3.240          H  
ATOM    442 2HB  ARG A  26      -4.061 -14.149   2.333  1.00  3.240          H  
ATOM    443 1HG  ARG A  26      -5.522 -14.880   0.488  1.00  3.240          H  
ATOM    444 2HG  ARG A  26      -4.517 -13.924  -0.633  1.00  3.240          H  
ATOM    445 1HD  ARG A  26      -2.594 -15.178  -0.001  1.00  3.240          H  
ATOM    446 2HD  ARG A  26      -3.602 -16.208   1.035  1.00  3.240          H  
ATOM    447  HE  ARG A  26      -3.576 -16.063  -1.912  1.00  3.240          H  
ATOM    448 1HH1 ARG A  26      -5.137 -17.570   0.972  1.00  3.240          H  
ATOM    449 2HH1 ARG A  26      -5.985 -18.720  -0.039  1.00  3.240          H  
ATOM    450 1HH2 ARG A  26      -4.671 -17.614  -3.084  1.00  3.240          H  
ATOM    451 2HH2 ARG A  26      -5.716 -18.772  -2.294  1.00  3.240          H  
ATOM    452  N   VAL A  27      -6.519 -12.184  -0.275  1.00  1.010          N  
ATOM    453  CA  VAL A  27      -6.963 -11.722  -1.561  1.00  1.270          C  
ATOM    454  C   VAL A  27      -7.491 -10.318  -1.517  1.00  1.150          C  
ATOM    455  O   VAL A  27      -7.254  -9.557  -2.455  1.00  1.280          O  
ATOM    456  CB  VAL A  27      -8.038 -12.669  -2.134  1.00  1.670          C  
ATOM    457  CG1 VAL A  27      -8.651 -12.089  -3.422  1.00  1.670          C  
ATOM    458  CG2 VAL A  27      -7.393 -14.036  -2.403  1.00  1.670          C  
ATOM    459  H   VAL A  27      -7.072 -12.918   0.165  1.00  1.210          H  
ATOM    460  HA  VAL A  27      -6.107 -11.741  -2.235  1.00  1.520          H  
ATOM    461  HB  VAL A  27      -8.844 -12.780  -1.412  1.00  2.010          H  
ATOM    462 1HG1 VAL A  27      -9.400 -12.778  -3.799  1.00  2.010          H  
ATOM    463 2HG1 VAL A  27      -9.125 -11.130  -3.228  1.00  2.010          H  
ATOM    464 3HG1 VAL A  27      -7.869 -11.959  -4.170  1.00  2.010          H  
ATOM    465 1HG2 VAL A  27      -8.136 -14.720  -2.795  1.00  2.010          H  
ATOM    466 2HG2 VAL A  27      -6.589 -13.922  -3.126  1.00  2.010          H  
ATOM    467 3HG2 VAL A  27      -6.993 -14.438  -1.480  1.00  2.010          H  
ATOM    468  N   THR A  28      -8.266  -9.974  -0.492  1.00  1.060          N  
ATOM    469  CA  THR A  28      -8.860  -8.663  -0.502  1.00  1.170          C  
ATOM    470  C   THR A  28      -7.871  -7.655   0.035  1.00  1.030          C  
ATOM    471  O   THR A  28      -7.909  -6.488  -0.360  1.00  1.080          O  
ATOM    472  CB  THR A  28     -10.180  -8.659   0.286  1.00  1.590          C  
ATOM    473  OG1 THR A  28      -9.935  -8.994   1.654  1.00  1.590          O  
ATOM    474  CG2 THR A  28     -11.111  -9.721  -0.327  1.00  1.590          C  
ATOM    475  H   THR A  28      -8.379 -10.583   0.318  1.00  1.270          H  
ATOM    476  HA  THR A  28      -9.093  -8.395  -1.530  1.00  1.400          H  
ATOM    477  HB  THR A  28     -10.642  -7.672   0.233  1.00  1.910          H  
ATOM    478  HG1 THR A  28     -10.721  -8.797   2.177  1.00  1.910          H  
ATOM    479 1HG2 THR A  28     -12.053  -9.738   0.219  1.00  1.910          H  
ATOM    480 2HG2 THR A  28     -11.299  -9.476  -1.372  1.00  1.910          H  
ATOM    481 3HG2 THR A  28     -10.641 -10.702  -0.266  1.00  1.910          H  
ATOM    482  N   LEU A  29      -6.905  -8.116   0.838  1.00  0.940          N  
ATOM    483  CA  LEU A  29      -5.885  -7.195   1.316  1.00  0.930          C  
ATOM    484  C   LEU A  29      -5.044  -6.759   0.114  1.00  0.830          C  
ATOM    485  O   LEU A  29      -4.757  -5.568  -0.078  1.00  0.910          O  
ATOM    486  CB  LEU A  29      -5.021  -7.876   2.366  1.00  1.310          C  
ATOM    487  CG  LEU A  29      -5.715  -8.235   3.692  1.00  1.310          C  
ATOM    488  CD1 LEU A  29      -4.784  -9.088   4.470  1.00  1.310          C  
ATOM    489  CD2 LEU A  29      -6.061  -6.980   4.490  1.00  1.310          C  
ATOM    490  H   LEU A  29      -6.951  -9.090   1.158  1.00  1.130          H  
ATOM    491  HA  LEU A  29      -6.364  -6.326   1.735  1.00  1.120          H  
ATOM    492 1HB  LEU A  29      -4.628  -8.793   1.942  1.00  1.570          H  
ATOM    493 2HB  LEU A  29      -4.189  -7.214   2.599  1.00  1.570          H  
ATOM    494  HG  LEU A  29      -6.623  -8.806   3.487  1.00  1.570          H  
ATOM    495 1HD1 LEU A  29      -5.244  -9.385   5.408  1.00  1.570          H  
ATOM    496 2HD1 LEU A  29      -4.554  -9.956   3.896  1.00  1.570          H  
ATOM    497 3HD1 LEU A  29      -3.890  -8.533   4.668  1.00  1.570          H  
ATOM    498 1HD2 LEU A  29      -6.531  -7.270   5.427  1.00  1.570          H  
ATOM    499 2HD2 LEU A  29      -5.147  -6.437   4.696  1.00  1.570          H  
ATOM    500 3HD2 LEU A  29      -6.746  -6.349   3.934  1.00  1.570          H  
ATOM    501  N   LEU A  30      -4.728  -7.732  -0.755  1.00  0.730          N  
ATOM    502  CA  LEU A  30      -3.976  -7.457  -1.962  1.00  0.710          C  
ATOM    503  C   LEU A  30      -4.769  -6.582  -2.913  1.00  0.740          C  
ATOM    504  O   LEU A  30      -4.212  -5.627  -3.468  1.00  0.810          O  
ATOM    505  CB  LEU A  30      -3.557  -8.766  -2.638  1.00  1.000          C  
ATOM    506  CG  LEU A  30      -2.767  -8.655  -3.979  1.00  1.000          C  
ATOM    507  CD1 LEU A  30      -1.471  -7.862  -3.806  1.00  1.000          C  
ATOM    508  CD2 LEU A  30      -2.459 -10.063  -4.463  1.00  1.000          C  
ATOM    509  H   LEU A  30      -4.960  -8.707  -0.539  1.00  0.880          H  
ATOM    510  HA  LEU A  30      -3.086  -6.912  -1.678  1.00  0.850          H  
ATOM    511 1HB  LEU A  30      -2.954  -9.333  -1.937  1.00  1.200          H  
ATOM    512 2HB  LEU A  30      -4.465  -9.343  -2.836  1.00  1.200          H  
ATOM    513  HG  LEU A  30      -3.371  -8.144  -4.706  1.00  1.200          H  
ATOM    514 1HD1 LEU A  30      -0.955  -7.812  -4.764  1.00  1.200          H  
ATOM    515 2HD1 LEU A  30      -1.684  -6.848  -3.470  1.00  1.200          H  
ATOM    516 3HD1 LEU A  30      -0.839  -8.356  -3.091  1.00  1.200          H  
ATOM    517 1HD2 LEU A  30      -1.919 -10.017  -5.410  1.00  1.200          H  
ATOM    518 2HD2 LEU A  30      -1.844 -10.579  -3.720  1.00  1.200          H  
ATOM    519 3HD2 LEU A  30      -3.393 -10.609  -4.603  1.00  1.200          H  
ATOM    520  N   GLU A  31      -6.066  -6.871  -3.116  1.00  0.770          N  
ATOM    521  CA  GLU A  31      -6.815  -6.032  -4.033  1.00  0.870          C  
ATOM    522  C   GLU A  31      -6.896  -4.596  -3.537  1.00  0.940          C  
ATOM    523  O   GLU A  31      -6.668  -3.683  -4.326  1.00  1.000          O  
ATOM    524  CB  GLU A  31      -8.239  -6.557  -4.260  1.00  1.180          C  
ATOM    525  CG  GLU A  31      -8.360  -7.853  -5.087  1.00  1.180          C  
ATOM    526  CD  GLU A  31      -7.890  -7.711  -6.515  1.00  1.180          C  
ATOM    527  OE1 GLU A  31      -8.112  -6.676  -7.095  1.00  1.180          O  
ATOM    528  OE2 GLU A  31      -7.298  -8.654  -7.033  1.00  1.180          O  
ATOM    529  H   GLU A  31      -6.505  -7.692  -2.690  1.00  0.920          H  
ATOM    530  HA  GLU A  31      -6.303  -6.031  -4.990  1.00  1.040          H  
ATOM    531 1HB  GLU A  31      -8.701  -6.744  -3.293  1.00  1.410          H  
ATOM    532 2HB  GLU A  31      -8.828  -5.789  -4.755  1.00  1.410          H  
ATOM    533 1HG  GLU A  31      -7.763  -8.620  -4.621  1.00  1.410          H  
ATOM    534 2HG  GLU A  31      -9.397  -8.186  -5.076  1.00  1.410          H  
ATOM    535  N   TYR A  32      -7.060  -4.348  -2.227  1.00  0.980          N  
ATOM    536  CA  TYR A  32      -7.137  -2.949  -1.808  1.00  1.110          C  
ATOM    537  C   TYR A  32      -5.895  -2.192  -2.240  1.00  1.080          C  
ATOM    538  O   TYR A  32      -5.983  -1.081  -2.774  1.00  1.130          O  
ATOM    539  CB  TYR A  32      -7.208  -2.799  -0.282  1.00  1.500          C  
ATOM    540  CG  TYR A  32      -8.495  -3.174   0.395  1.00  1.500          C  
ATOM    541  CD1 TYR A  32      -8.462  -4.096   1.423  1.00  1.500          C  
ATOM    542  CD2 TYR A  32      -9.695  -2.605   0.013  1.00  1.500          C  
ATOM    543  CE1 TYR A  32      -9.610  -4.463   2.071  1.00  1.500          C  
ATOM    544  CE2 TYR A  32     -10.859  -2.969   0.663  1.00  1.500          C  
ATOM    545  CZ  TYR A  32     -10.819  -3.896   1.689  1.00  1.500          C  
ATOM    546  OH  TYR A  32     -11.979  -4.257   2.338  1.00  1.500          O  
ATOM    547  H   TYR A  32      -7.227  -5.111  -1.561  1.00  1.180          H  
ATOM    548  HA  TYR A  32      -8.002  -2.487  -2.284  1.00  1.330          H  
ATOM    549 1HB  TYR A  32      -6.428  -3.425   0.145  1.00  1.800          H  
ATOM    550 2HB  TYR A  32      -6.972  -1.771  -0.012  1.00  1.800          H  
ATOM    551  HD1 TYR A  32      -7.521  -4.526   1.718  1.00  1.800          H  
ATOM    552  HD2 TYR A  32      -9.728  -1.875  -0.796  1.00  1.800          H  
ATOM    553  HE1 TYR A  32      -9.571  -5.190   2.881  1.00  1.800          H  
ATOM    554  HE2 TYR A  32     -11.809  -2.525   0.366  1.00  1.800          H  
ATOM    555  HH  TYR A  32     -12.720  -3.773   1.964  1.00  1.800          H  
ATOM    556  N   LEU A  33      -4.734  -2.807  -2.035  1.00  1.050          N  
ATOM    557  CA  LEU A  33      -3.491  -2.150  -2.375  1.00  1.090          C  
ATOM    558  C   LEU A  33      -3.374  -1.940  -3.890  1.00  1.060          C  
ATOM    559  O   LEU A  33      -3.015  -0.847  -4.344  1.00  1.200          O  
ATOM    560  CB  LEU A  33      -2.355  -3.047  -1.877  1.00  1.510          C  
ATOM    561  CG  LEU A  33      -2.264  -3.224  -0.331  1.00  1.510          C  
ATOM    562  CD1 LEU A  33      -1.325  -4.329  -0.052  1.00  1.510          C  
ATOM    563  CD2 LEU A  33      -1.793  -1.951   0.374  1.00  1.510          C  
ATOM    564  H   LEU A  33      -4.732  -3.726  -1.573  1.00  1.260          H  
ATOM    565  HA  LEU A  33      -3.464  -1.179  -1.890  1.00  1.310          H  
ATOM    566 1HB  LEU A  33      -2.489  -4.038  -2.315  1.00  1.810          H  
ATOM    567 2HB  LEU A  33      -1.410  -2.640  -2.232  1.00  1.810          H  
ATOM    568  HG  LEU A  33      -3.241  -3.499   0.049  1.00  1.810          H  
ATOM    569 1HD1 LEU A  33      -1.273  -4.495   1.006  1.00  1.810          H  
ATOM    570 2HD1 LEU A  33      -1.689  -5.221  -0.538  1.00  1.810          H  
ATOM    571 3HD1 LEU A  33      -0.353  -4.075  -0.438  1.00  1.810          H  
ATOM    572 1HD2 LEU A  33      -1.750  -2.132   1.450  1.00  1.810          H  
ATOM    573 2HD2 LEU A  33      -0.805  -1.675   0.013  1.00  1.810          H  
ATOM    574 3HD2 LEU A  33      -2.485  -1.155   0.178  1.00  1.810          H  
ATOM    575  N   LYS A  34      -3.725  -2.967  -4.682  1.00  0.960          N  
ATOM    576  CA  LYS A  34      -3.638  -2.861  -6.140  1.00  1.040          C  
ATOM    577  C   LYS A  34      -4.591  -1.829  -6.729  1.00  1.110          C  
ATOM    578  O   LYS A  34      -4.240  -1.134  -7.680  1.00  1.220          O  
ATOM    579  CB  LYS A  34      -3.943  -4.188  -6.828  1.00  1.420          C  
ATOM    580  CG  LYS A  34      -2.902  -5.303  -6.684  1.00  1.420          C  
ATOM    581  CD  LYS A  34      -3.190  -6.439  -7.688  1.00  1.420          C  
ATOM    582  CE  LYS A  34      -4.552  -7.097  -7.432  1.00  1.420          C  
ATOM    583  NZ  LYS A  34      -4.800  -8.275  -8.303  1.00  1.420          N  
ATOM    584  H   LYS A  34      -4.015  -3.854  -4.252  1.00  1.150          H  
ATOM    585  HA  LYS A  34      -2.624  -2.556  -6.396  1.00  1.250          H  
ATOM    586 1HB  LYS A  34      -4.875  -4.558  -6.405  1.00  1.710          H  
ATOM    587 2HB  LYS A  34      -4.115  -4.012  -7.888  1.00  1.710          H  
ATOM    588 1HG  LYS A  34      -1.907  -4.899  -6.867  1.00  1.710          H  
ATOM    589 2HG  LYS A  34      -2.932  -5.698  -5.673  1.00  1.710          H  
ATOM    590 1HD  LYS A  34      -3.172  -6.043  -8.704  1.00  1.710          H  
ATOM    591 2HD  LYS A  34      -2.415  -7.200  -7.598  1.00  1.710          H  
ATOM    592 1HE  LYS A  34      -4.616  -7.405  -6.399  1.00  1.710          H  
ATOM    593 2HE  LYS A  34      -5.342  -6.379  -7.632  1.00  1.710          H  
ATOM    594 1HZ  LYS A  34      -5.739  -8.630  -8.052  1.00  1.710          H  
ATOM    595 2HZ  LYS A  34      -4.785  -8.004  -9.272  1.00  1.710          H  
ATOM    596 3HZ  LYS A  34      -4.112  -8.988  -8.138  1.00  1.710          H  
ATOM    597  N   GLN A  35      -5.810  -1.770  -6.193  1.00  1.140          N  
ATOM    598  CA  GLN A  35      -6.852  -0.866  -6.661  1.00  1.330          C  
ATOM    599  C   GLN A  35      -6.520   0.596  -6.414  1.00  1.430          C  
ATOM    600  O   GLN A  35      -6.764   1.447  -7.270  1.00  1.640          O  
ATOM    601  CB  GLN A  35      -8.170  -1.201  -5.962  1.00  1.790          C  
ATOM    602  CG  GLN A  35      -8.801  -2.528  -6.368  1.00  1.790          C  
ATOM    603  CD  GLN A  35      -9.967  -2.888  -5.482  1.00  1.790          C  
ATOM    604  OE1 GLN A  35     -10.136  -2.290  -4.412  1.00  1.790          O  
ATOM    605  NE2 GLN A  35     -10.771  -3.854  -5.908  1.00  1.790          N  
ATOM    606  H   GLN A  35      -6.028  -2.412  -5.431  1.00  1.370          H  
ATOM    607  HA  GLN A  35      -6.969  -1.009  -7.735  1.00  1.600          H  
ATOM    608 1HB  GLN A  35      -7.993  -1.237  -4.882  1.00  2.140          H  
ATOM    609 2HB  GLN A  35      -8.891  -0.409  -6.148  1.00  2.140          H  
ATOM    610 1HG  GLN A  35      -9.167  -2.436  -7.387  1.00  2.140          H  
ATOM    611 2HG  GLN A  35      -8.062  -3.326  -6.319  1.00  2.140          H  
ATOM    612 1HE2 GLN A  35     -11.558  -4.135  -5.358  1.00  2.140          H  
ATOM    613 2HE2 GLN A  35     -10.586  -4.313  -6.782  1.00  2.140          H  
ATOM    614  N   LEU A  36      -5.944   0.888  -5.250  1.00  1.360          N  
ATOM    615  CA  LEU A  36      -5.615   2.256  -4.892  1.00  1.570          C  
ATOM    616  C   LEU A  36      -4.290   2.728  -5.505  1.00  1.440          C  
ATOM    617  O   LEU A  36      -4.120   3.918  -5.818  1.00  1.620          O  
ATOM    618  CB  LEU A  36      -5.584   2.362  -3.365  1.00  2.110          C  
ATOM    619  CG  LEU A  36      -6.966   2.653  -2.636  1.00  2.110          C  
ATOM    620  CD1 LEU A  36      -8.033   1.606  -3.017  1.00  2.110          C  
ATOM    621  CD2 LEU A  36      -6.730   2.622  -1.154  1.00  2.110          C  
ATOM    622  H   LEU A  36      -5.820   0.143  -4.557  1.00  1.630          H  
ATOM    623  HA  LEU A  36      -6.407   2.896  -5.269  1.00  1.880          H  
ATOM    624 1HB  LEU A  36      -5.172   1.431  -2.960  1.00  2.540          H  
ATOM    625 2HB  LEU A  36      -4.909   3.164  -3.114  1.00  2.540          H  
ATOM    626  HG  LEU A  36      -7.337   3.623  -2.917  1.00  2.540          H  
ATOM    627 1HD1 LEU A  36      -8.959   1.830  -2.492  1.00  2.540          H  
ATOM    628 2HD1 LEU A  36      -8.225   1.634  -4.084  1.00  2.540          H  
ATOM    629 3HD1 LEU A  36      -7.701   0.614  -2.736  1.00  2.540          H  
ATOM    630 1HD2 LEU A  36      -7.663   2.825  -0.630  1.00  2.540          H  
ATOM    631 2HD2 LEU A  36      -6.358   1.631  -0.870  1.00  2.540          H  
ATOM    632 3HD2 LEU A  36      -6.006   3.372  -0.896  1.00  2.540          H  
ATOM    633  N   HIS A  37      -3.341   1.810  -5.694  1.00  1.260          N  
ATOM    634  CA  HIS A  37      -2.046   2.161  -6.244  1.00  1.280          C  
ATOM    635  C   HIS A  37      -2.034   2.450  -7.755  1.00  1.180          C  
ATOM    636  O   HIS A  37      -2.617   1.711  -8.542  1.00  1.350          O  
ATOM    637  CB  HIS A  37      -1.036   1.039  -6.025  1.00  1.780          C  
ATOM    638  CG  HIS A  37       0.358   1.428  -6.442  1.00  1.780          C  
ATOM    639  ND1 HIS A  37       1.107   2.369  -5.762  1.00  1.780          N  
ATOM    640  CD2 HIS A  37       1.121   1.020  -7.475  1.00  1.780          C  
ATOM    641  CE1 HIS A  37       2.270   2.515  -6.356  1.00  1.780          C  
ATOM    642  NE2 HIS A  37       2.307   1.710  -7.399  1.00  1.780          N  
ATOM    643  H   HIS A  37      -3.488   0.839  -5.396  1.00  1.510          H  
ATOM    644  HA  HIS A  37      -1.700   3.025  -5.702  1.00  1.540          H  
ATOM    645 1HB  HIS A  37      -1.040   0.727  -4.998  1.00  2.140          H  
ATOM    646 2HB  HIS A  37      -1.340   0.171  -6.614  1.00  2.140          H  
ATOM    647  HD2 HIS A  37       0.844   0.284  -8.231  1.00  2.140          H  
ATOM    648  HE1 HIS A  37       3.065   3.191  -6.041  1.00  2.140          H  
ATOM    649  HE2 HIS A  37       3.080   1.613  -8.044  1.00  2.140          H  
ATOM    650  N   PRO A  38      -1.409   3.550  -8.202  1.00  1.080          N  
ATOM    651  CA  PRO A  38      -0.912   4.734  -7.522  1.00  1.040          C  
ATOM    652  C   PRO A  38      -1.973   5.822  -7.499  1.00  0.930          C  
ATOM    653  O   PRO A  38      -1.756   6.885  -6.951  1.00  1.160          O  
ATOM    654  CB  PRO A  38       0.246   5.150  -8.429  1.00  1.560          C  
ATOM    655  CG  PRO A  38      -0.244   4.791  -9.820  1.00  1.560          C  
ATOM    656  CD  PRO A  38      -1.055   3.510  -9.628  1.00  1.560          C  
ATOM    657  HA  PRO A  38      -0.528   4.524  -6.519  1.00  1.250          H  
ATOM    658 1HB  PRO A  38       0.453   6.228  -8.308  1.00  1.870          H  
ATOM    659 2HB  PRO A  38       1.160   4.613  -8.145  1.00  1.870          H  
ATOM    660 1HG  PRO A  38      -0.837   5.620 -10.244  1.00  1.870          H  
ATOM    661 2HG  PRO A  38       0.613   4.644 -10.491  1.00  1.870          H  
ATOM    662 1HD  PRO A  38      -1.960   3.512 -10.248  1.00  1.870          H  
ATOM    663 2HD  PRO A  38      -0.433   2.624  -9.828  1.00  1.870          H  
ATOM    664  N   VAL A  39      -3.108   5.584  -8.148  1.00  0.960          N  
ATOM    665  CA  VAL A  39      -4.052   6.662  -8.422  1.00  1.040          C  
ATOM    666  C   VAL A  39      -4.759   7.259  -7.226  1.00  1.000          C  
ATOM    667  O   VAL A  39      -4.812   8.490  -7.095  1.00  0.960          O  
ATOM    668  CB  VAL A  39      -5.108   6.191  -9.439  1.00  1.420          C  
ATOM    669  CG1 VAL A  39      -6.227   7.257  -9.605  1.00  1.420          C  
ATOM    670  CG2 VAL A  39      -4.412   5.938 -10.772  1.00  1.420          C  
ATOM    671  H   VAL A  39      -3.300   4.659  -8.505  1.00  1.150          H  
ATOM    672  HA  VAL A  39      -3.484   7.465  -8.894  1.00  1.250          H  
ATOM    673  HB  VAL A  39      -5.574   5.270  -9.083  1.00  1.710          H  
ATOM    674 1HG1 VAL A  39      -6.954   6.901 -10.334  1.00  1.710          H  
ATOM    675 2HG1 VAL A  39      -6.748   7.438  -8.661  1.00  1.710          H  
ATOM    676 3HG1 VAL A  39      -5.791   8.191  -9.957  1.00  1.710          H  
ATOM    677 1HG2 VAL A  39      -5.141   5.594 -11.506  1.00  1.710          H  
ATOM    678 2HG2 VAL A  39      -3.952   6.863 -11.121  1.00  1.710          H  
ATOM    679 3HG2 VAL A  39      -3.647   5.183 -10.646  1.00  1.710          H  
ATOM    680  N   GLU A  40      -5.365   6.423  -6.389  1.00  1.100          N  
ATOM    681  CA  GLU A  40      -6.115   6.986  -5.290  1.00  1.180          C  
ATOM    682  C   GLU A  40      -5.119   7.544  -4.325  1.00  1.090          C  
ATOM    683  O   GLU A  40      -5.308   8.634  -3.790  1.00  1.040          O  
ATOM    684  CB  GLU A  40      -6.971   5.930  -4.611  1.00  1.620          C  
ATOM    685  CG  GLU A  40      -8.097   5.363  -5.482  1.00  1.620          C  
ATOM    686  CD  GLU A  40      -9.097   6.390  -5.928  1.00  1.620          C  
ATOM    687  OE1 GLU A  40      -9.562   7.140  -5.108  1.00  1.620          O  
ATOM    688  OE2 GLU A  40      -9.404   6.415  -7.094  1.00  1.620          O  
ATOM    689  H   GLU A  40      -5.249   5.414  -6.483  1.00  1.320          H  
ATOM    690  HA  GLU A  40      -6.750   7.793  -5.654  1.00  1.420          H  
ATOM    691 1HB  GLU A  40      -6.328   5.125  -4.301  1.00  1.940          H  
ATOM    692 2HB  GLU A  40      -7.420   6.349  -3.724  1.00  1.940          H  
ATOM    693 1HG  GLU A  40      -7.653   4.903  -6.366  1.00  1.940          H  
ATOM    694 2HG  GLU A  40      -8.613   4.581  -4.925  1.00  1.940          H  
ATOM    695  N   TRP A  41      -4.012   6.822  -4.176  1.00  1.180          N  
ATOM    696  CA  TRP A  41      -2.968   7.244  -3.268  1.00  1.300          C  
ATOM    697  C   TRP A  41      -2.308   8.559  -3.663  1.00  1.160          C  
ATOM    698  O   TRP A  41      -2.051   9.405  -2.800  1.00  1.190          O  
ATOM    699  CB  TRP A  41      -1.899   6.176  -3.154  1.00  1.770          C  
ATOM    700  CG  TRP A  41      -2.279   4.975  -2.329  1.00  1.770          C  
ATOM    701  CD1 TRP A  41      -3.295   4.879  -1.444  1.00  1.770          C  
ATOM    702  CD2 TRP A  41      -1.629   3.691  -2.304  1.00  1.770          C  
ATOM    703  NE1 TRP A  41      -3.320   3.648  -0.891  1.00  1.770          N  
ATOM    704  CE2 TRP A  41      -2.324   2.908  -1.394  1.00  1.770          C  
ATOM    705  CE3 TRP A  41      -0.542   3.150  -2.965  1.00  1.770          C  
ATOM    706  CZ2 TRP A  41      -1.979   1.617  -1.130  1.00  1.770          C  
ATOM    707  CZ3 TRP A  41      -0.192   1.842  -2.688  1.00  1.770          C  
ATOM    708  CH2 TRP A  41      -0.898   1.095  -1.797  1.00  1.770          C  
ATOM    709  H   TRP A  41      -3.960   5.925  -4.667  1.00  1.420          H  
ATOM    710  HA  TRP A  41      -3.422   7.401  -2.300  1.00  1.560          H  
ATOM    711 1HB  TRP A  41      -1.630   5.830  -4.152  1.00  2.130          H  
ATOM    712 2HB  TRP A  41      -1.041   6.635  -2.721  1.00  2.130          H  
ATOM    713  HD1 TRP A  41      -3.992   5.649  -1.206  1.00  2.130          H  
ATOM    714  HE1 TRP A  41      -3.993   3.329  -0.209  1.00  2.130          H  
ATOM    715  HE3 TRP A  41       0.023   3.733  -3.690  1.00  2.130          H  
ATOM    716  HZ2 TRP A  41      -2.533   1.018  -0.427  1.00  2.130          H  
ATOM    717  HZ3 TRP A  41       0.663   1.417  -3.215  1.00  2.130          H  
ATOM    718  HH2 TRP A  41      -0.601   0.067  -1.614  1.00  2.130          H  
ATOM    719  N   GLU A  42      -2.014   8.741  -4.953  1.00  1.130          N  
ATOM    720  CA  GLU A  42      -1.402   9.970  -5.405  1.00  1.210          C  
ATOM    721  C   GLU A  42      -2.339  11.122  -5.102  1.00  1.070          C  
ATOM    722  O   GLU A  42      -1.907  12.190  -4.657  1.00  1.190          O  
ATOM    723  CB  GLU A  42      -1.075   9.913  -6.892  1.00  1.660          C  
ATOM    724  CG  GLU A  42      -0.333  11.116  -7.393  1.00  1.660          C  
ATOM    725  CD  GLU A  42       0.060  11.017  -8.830  1.00  1.660          C  
ATOM    726  OE1 GLU A  42      -0.614  10.350  -9.573  1.00  1.660          O  
ATOM    727  OE2 GLU A  42       1.068  11.587  -9.185  1.00  1.660          O  
ATOM    728  H   GLU A  42      -2.191   8.013  -5.641  1.00  1.360          H  
ATOM    729  HA  GLU A  42      -0.474  10.119  -4.859  1.00  1.450          H  
ATOM    730 1HB  GLU A  42      -0.457   9.041  -7.094  1.00  1.990          H  
ATOM    731 2HB  GLU A  42      -1.999   9.801  -7.466  1.00  1.990          H  
ATOM    732 1HG  GLU A  42      -0.972  11.989  -7.267  1.00  1.990          H  
ATOM    733 2HG  GLU A  42       0.556  11.258  -6.781  1.00  1.990          H  
ATOM    734  N   CYS A  43      -3.637  10.901  -5.334  1.00  0.930          N  
ATOM    735  CA  CYS A  43      -4.610  11.931  -5.059  1.00  0.980          C  
ATOM    736  C   CYS A  43      -4.660  12.213  -3.556  1.00  0.950          C  
ATOM    737  O   CYS A  43      -4.563  13.361  -3.139  1.00  1.040          O  
ATOM    738  CB  CYS A  43      -5.996  11.480  -5.521  1.00  1.350          C  
ATOM    739  SG  CYS A  43      -6.154  11.306  -7.316  1.00  1.350          S  
ATOM    740  H   CYS A  43      -3.926  10.016  -5.757  1.00  1.120          H  
ATOM    741  HA  CYS A  43      -4.327  12.839  -5.588  1.00  1.180          H  
ATOM    742 1HB  CYS A  43      -6.248  10.527  -5.066  1.00  1.620          H  
ATOM    743 2HB  CYS A  43      -6.736  12.208  -5.184  1.00  1.620          H  
ATOM    744  HG  CYS A  43      -5.499  10.112  -7.391  1.00  1.620          H  
ATOM    745  N   PHE A  44      -4.663  11.170  -2.717  1.00  0.940          N  
ATOM    746  CA  PHE A  44      -4.755  11.368  -1.275  1.00  1.070          C  
ATOM    747  C   PHE A  44      -3.617  12.231  -0.756  1.00  1.110          C  
ATOM    748  O   PHE A  44      -3.842  13.128   0.075  1.00  1.190          O  
ATOM    749  CB  PHE A  44      -4.671  10.038  -0.520  1.00  1.450          C  
ATOM    750  CG  PHE A  44      -5.808   9.048  -0.702  1.00  1.450          C  
ATOM    751  CD1 PHE A  44      -5.586   7.721  -0.375  1.00  1.450          C  
ATOM    752  CD2 PHE A  44      -7.057   9.395  -1.206  1.00  1.450          C  
ATOM    753  CE1 PHE A  44      -6.558   6.764  -0.536  1.00  1.450          C  
ATOM    754  CE2 PHE A  44      -8.036   8.430  -1.367  1.00  1.450          C  
ATOM    755  CZ  PHE A  44      -7.781   7.116  -1.030  1.00  1.450          C  
ATOM    756  H   PHE A  44      -4.710  10.219  -3.092  1.00  1.130          H  
ATOM    757  HA  PHE A  44      -5.690  11.878  -1.049  1.00  1.280          H  
ATOM    758 1HB  PHE A  44      -3.754   9.536  -0.817  1.00  1.740          H  
ATOM    759 2HB  PHE A  44      -4.583  10.246   0.542  1.00  1.740          H  
ATOM    760  HD1 PHE A  44      -4.613   7.440   0.016  1.00  1.740          H  
ATOM    761  HD2 PHE A  44      -7.276  10.422  -1.485  1.00  1.740          H  
ATOM    762  HE1 PHE A  44      -6.356   5.730  -0.271  1.00  1.740          H  
ATOM    763  HE2 PHE A  44      -9.012   8.706  -1.768  1.00  1.740          H  
ATOM    764  HZ  PHE A  44      -8.555   6.360  -1.162  1.00  1.740          H  
ATOM    765  N   VAL A  45      -2.389  11.972  -1.222  1.00  1.150          N  
ATOM    766  CA  VAL A  45      -1.286  12.776  -0.730  1.00  1.330          C  
ATOM    767  C   VAL A  45      -1.325  14.199  -1.283  1.00  1.310          C  
ATOM    768  O   VAL A  45      -1.039  15.140  -0.535  1.00  1.440          O  
ATOM    769  CB  VAL A  45       0.089  12.094  -0.961  1.00  1.790          C  
ATOM    770  CG1 VAL A  45       0.484  12.024  -2.429  1.00  1.790          C  
ATOM    771  CG2 VAL A  45       1.142  12.877  -0.184  1.00  1.790          C  
ATOM    772  H   VAL A  45      -2.249  11.192  -1.877  1.00  1.380          H  
ATOM    773  HA  VAL A  45      -1.397  12.843   0.351  1.00  1.600          H  
ATOM    774  HB  VAL A  45       0.030  11.073  -0.595  1.00  2.150          H  
ATOM    775 1HG1 VAL A  45       1.446  11.521  -2.521  1.00  2.150          H  
ATOM    776 2HG1 VAL A  45      -0.262  11.462  -2.958  1.00  2.150          H  
ATOM    777 3HG1 VAL A  45       0.569  13.016  -2.859  1.00  2.150          H  
ATOM    778 1HG2 VAL A  45       2.111  12.396  -0.299  1.00  2.150          H  
ATOM    779 2HG2 VAL A  45       1.200  13.894  -0.566  1.00  2.150          H  
ATOM    780 3HG2 VAL A  45       0.872  12.906   0.865  1.00  2.150          H  
ATOM    781  N   LYS A  46      -1.693  14.391  -2.558  1.00  1.230          N  
ATOM    782  CA  LYS A  46      -1.756  15.756  -3.053  1.00  1.340          C  
ATOM    783  C   LYS A  46      -2.862  16.538  -2.353  1.00  1.320          C  
ATOM    784  O   LYS A  46      -2.645  17.695  -1.996  1.00  1.480          O  
ATOM    785  CB  LYS A  46      -1.905  15.801  -4.572  1.00  1.830          C  
ATOM    786  CG  LYS A  46      -0.630  15.358  -5.287  1.00  1.830          C  
ATOM    787  CD  LYS A  46      -0.716  15.426  -6.810  1.00  1.830          C  
ATOM    788  CE  LYS A  46       0.557  14.832  -7.433  1.00  1.830          C  
ATOM    789  NZ  LYS A  46       0.564  14.871  -8.939  1.00  1.830          N  
ATOM    790  H   LYS A  46      -1.895  13.600  -3.183  1.00  1.480          H  
ATOM    791  HA  LYS A  46      -0.812  16.243  -2.812  1.00  1.610          H  
ATOM    792 1HB  LYS A  46      -2.715  15.131  -4.875  1.00  2.200          H  
ATOM    793 2HB  LYS A  46      -2.163  16.810  -4.892  1.00  2.200          H  
ATOM    794 1HG  LYS A  46       0.176  15.997  -4.961  1.00  2.200          H  
ATOM    795 2HG  LYS A  46      -0.397  14.335  -4.991  1.00  2.200          H  
ATOM    796 1HD  LYS A  46      -1.585  14.863  -7.157  1.00  2.200          H  
ATOM    797 2HD  LYS A  46      -0.810  16.466  -7.135  1.00  2.200          H  
ATOM    798 1HE  LYS A  46       1.435  15.366  -7.067  1.00  2.200          H  
ATOM    799 2HE  LYS A  46       0.620  13.803  -7.116  1.00  2.200          H  
ATOM    800 1HZ  LYS A  46       1.418  14.435  -9.271  1.00  2.200          H  
ATOM    801 2HZ  LYS A  46      -0.226  14.384  -9.319  1.00  2.200          H  
ATOM    802 3HZ  LYS A  46       0.561  15.848  -9.267  1.00  2.200          H  
ATOM    803  N   ASP A  47      -4.026  15.908  -2.117  1.00  1.200          N  
ATOM    804  CA  ASP A  47      -5.147  16.562  -1.447  1.00  1.290          C  
ATOM    805  C   ASP A  47      -4.750  16.973  -0.039  1.00  1.350          C  
ATOM    806  O   ASP A  47      -5.094  18.069   0.410  1.00  1.470          O  
ATOM    807  CB  ASP A  47      -6.361  15.629  -1.362  1.00  1.770          C  
ATOM    808  CG  ASP A  47      -7.089  15.370  -2.697  1.00  1.770          C  
ATOM    809  OD1 ASP A  47      -6.880  16.089  -3.648  1.00  1.770          O  
ATOM    810  OD2 ASP A  47      -7.858  14.435  -2.737  1.00  1.770          O  
ATOM    811  H   ASP A  47      -4.153  14.956  -2.458  1.00  1.440          H  
ATOM    812  HA  ASP A  47      -5.424  17.451  -2.007  1.00  1.550          H  
ATOM    813 1HB  ASP A  47      -6.030  14.664  -0.970  1.00  2.120          H  
ATOM    814 2HB  ASP A  47      -7.078  16.036  -0.649  1.00  2.120          H  
ATOM    815  N   THR A  48      -3.989  16.109   0.644  1.00  1.340          N  
ATOM    816  CA  THR A  48      -3.530  16.395   1.995  1.00  1.490          C  
ATOM    817  C   THR A  48      -2.652  17.635   1.987  1.00  1.550          C  
ATOM    818  O   THR A  48      -2.834  18.544   2.809  1.00  1.650          O  
ATOM    819  CB  THR A  48      -2.719  15.208   2.570  1.00  2.030          C  
ATOM    820  OG1 THR A  48      -3.558  14.038   2.648  1.00  2.030          O  
ATOM    821  CG2 THR A  48      -2.200  15.555   3.971  1.00  2.030          C  
ATOM    822  H   THR A  48      -3.791  15.195   0.236  1.00  1.610          H  
ATOM    823  HA  THR A  48      -4.393  16.581   2.629  1.00  1.790          H  
ATOM    824  HB  THR A  48      -1.876  14.993   1.918  1.00  2.430          H  
ATOM    825  HG1 THR A  48      -3.768  13.725   1.737  1.00  2.430          H  
ATOM    826 1HG2 THR A  48      -1.636  14.718   4.359  1.00  2.430          H  
ATOM    827 2HG2 THR A  48      -1.552  16.428   3.930  1.00  2.430          H  
ATOM    828 3HG2 THR A  48      -3.042  15.762   4.628  1.00  2.430          H  
ATOM    829  N   LYS A  49      -1.702  17.678   1.053  1.00  1.540          N  
ATOM    830  CA  LYS A  49      -0.807  18.812   0.922  1.00  1.660          C  
ATOM    831  C   LYS A  49      -1.563  20.101   0.578  1.00  1.650          C  
ATOM    832  O   LYS A  49      -1.237  21.168   1.105  1.00  1.770          O  
ATOM    833  CB  LYS A  49       0.285  18.470  -0.075  1.00  2.280          C  
ATOM    834  CG  LYS A  49       1.298  17.438   0.489  1.00  2.280          C  
ATOM    835  CD  LYS A  49       2.378  17.022  -0.522  1.00  2.280          C  
ATOM    836  CE  LYS A  49       3.439  16.110   0.145  1.00  2.280          C  
ATOM    837  NZ  LYS A  49       4.476  15.601  -0.837  1.00  2.280          N  
ATOM    838  H   LYS A  49      -1.585  16.869   0.430  1.00  1.850          H  
ATOM    839  HA  LYS A  49      -0.323  18.970   1.884  1.00  1.990          H  
ATOM    840 1HB  LYS A  49      -0.155  18.077  -0.991  1.00  2.730          H  
ATOM    841 2HB  LYS A  49       0.818  19.367  -0.315  1.00  2.730          H  
ATOM    842 1HG  LYS A  49       1.790  17.881   1.358  1.00  2.730          H  
ATOM    843 2HG  LYS A  49       0.758  16.549   0.817  1.00  2.730          H  
ATOM    844 1HD  LYS A  49       1.918  16.475  -1.352  1.00  2.730          H  
ATOM    845 2HD  LYS A  49       2.877  17.908  -0.921  1.00  2.730          H  
ATOM    846 1HE  LYS A  49       3.945  16.687   0.917  1.00  2.730          H  
ATOM    847 2HE  LYS A  49       2.945  15.260   0.609  1.00  2.730          H  
ATOM    848 1HZ  LYS A  49       5.153  15.029  -0.377  1.00  2.730          H  
ATOM    849 2HZ  LYS A  49       4.040  15.061  -1.591  1.00  2.730          H  
ATOM    850 3HZ  LYS A  49       4.956  16.380  -1.319  1.00  2.730          H  
ATOM    851  N   ILE A  50      -2.598  20.001  -0.264  1.00  1.560          N  
ATOM    852  CA  ILE A  50      -3.409  21.162  -0.612  1.00  1.630          C  
ATOM    853  C   ILE A  50      -4.105  21.703   0.616  1.00  1.620          C  
ATOM    854  O   ILE A  50      -4.107  22.916   0.841  1.00  1.720          O  
ATOM    855  CB  ILE A  50      -4.449  20.832  -1.698  1.00  2.250          C  
ATOM    856  CG1 ILE A  50      -3.714  20.547  -3.020  1.00  2.250          C  
ATOM    857  CG2 ILE A  50      -5.445  22.026  -1.845  1.00  2.250          C  
ATOM    858  CD1 ILE A  50      -4.535  19.879  -4.082  1.00  2.250          C  
ATOM    859  H   ILE A  50      -2.780  19.097  -0.712  1.00  1.870          H  
ATOM    860  HA  ILE A  50      -2.761  21.935  -0.986  1.00  1.960          H  
ATOM    861  HB  ILE A  50      -4.994  19.931  -1.423  1.00  2.700          H  
ATOM    862 1HG1 ILE A  50      -3.384  21.481  -3.424  1.00  2.700          H  
ATOM    863 2HG1 ILE A  50      -2.849  19.941  -2.814  1.00  2.700          H  
ATOM    864 1HG2 ILE A  50      -6.182  21.808  -2.608  1.00  2.700          H  
ATOM    865 2HG2 ILE A  50      -5.976  22.214  -0.909  1.00  2.700          H  
ATOM    866 3HG2 ILE A  50      -4.895  22.928  -2.124  1.00  2.700          H  
ATOM    867 1HD1 ILE A  50      -3.921  19.737  -4.969  1.00  2.700          H  
ATOM    868 2HD1 ILE A  50      -4.872  18.909  -3.724  1.00  2.700          H  
ATOM    869 3HD1 ILE A  50      -5.395  20.484  -4.337  1.00  2.700          H  
ATOM    870  N   LEU A  51      -4.717  20.822   1.400  1.00  1.550          N  
ATOM    871  CA  LEU A  51      -5.400  21.267   2.595  1.00  1.600          C  
ATOM    872  C   LEU A  51      -4.417  21.909   3.565  1.00  1.680          C  
ATOM    873  O   LEU A  51      -4.756  22.903   4.218  1.00  1.760          O  
ATOM    874  CB  LEU A  51      -6.117  20.083   3.251  1.00  2.220          C  
ATOM    875  CG  LEU A  51      -7.336  19.497   2.466  1.00  2.220          C  
ATOM    876  CD1 LEU A  51      -7.781  18.203   3.140  1.00  2.220          C  
ATOM    877  CD2 LEU A  51      -8.492  20.511   2.429  1.00  2.220          C  
ATOM    878  H   LEU A  51      -4.721  19.830   1.141  1.00  1.860          H  
ATOM    879  HA  LEU A  51      -6.121  22.028   2.313  1.00  1.920          H  
ATOM    880 1HB  LEU A  51      -5.388  19.277   3.371  1.00  2.660          H  
ATOM    881 2HB  LEU A  51      -6.461  20.386   4.237  1.00  2.660          H  
ATOM    882  HG  LEU A  51      -7.036  19.265   1.447  1.00  2.660          H  
ATOM    883 1HD1 LEU A  51      -8.620  17.777   2.591  1.00  2.660          H  
ATOM    884 2HD1 LEU A  51      -6.951  17.494   3.140  1.00  2.660          H  
ATOM    885 3HD1 LEU A  51      -8.085  18.408   4.165  1.00  2.660          H  
ATOM    886 1HD2 LEU A  51      -9.327  20.076   1.882  1.00  2.660          H  
ATOM    887 2HD2 LEU A  51      -8.807  20.744   3.445  1.00  2.660          H  
ATOM    888 3HD2 LEU A  51      -8.190  21.429   1.927  1.00  2.660          H  
ATOM    889  N   ALA A  52      -3.198  21.352   3.672  1.00  1.710          N  
ATOM    890  CA  ALA A  52      -2.195  21.934   4.552  1.00  1.840          C  
ATOM    891  C   ALA A  52      -1.843  23.359   4.120  1.00  1.880          C  
ATOM    892  O   ALA A  52      -1.756  24.253   4.973  1.00  1.980          O  
ATOM    893  CB  ALA A  52      -0.938  21.081   4.557  1.00  2.520          C  
ATOM    894  H   ALA A  52      -2.990  20.485   3.164  1.00  2.050          H  
ATOM    895  HA  ALA A  52      -2.609  21.969   5.558  1.00  2.210          H  
ATOM    896 1HB  ALA A  52      -0.209  21.511   5.238  1.00  3.030          H  
ATOM    897 2HB  ALA A  52      -1.188  20.070   4.878  1.00  3.030          H  
ATOM    898 3HB  ALA A  52      -0.518  21.046   3.552  1.00  3.030          H  
ATOM    899  N   GLU A  53      -1.682  23.593   2.804  1.00  1.850          N  
ATOM    900  CA  GLU A  53      -1.379  24.941   2.329  1.00  1.960          C  
ATOM    901  C   GLU A  53      -2.513  25.892   2.646  1.00  1.930          C  
ATOM    902  O   GLU A  53      -2.269  27.014   3.100  1.00  2.020          O  
ATOM    903  CB  GLU A  53      -1.127  25.014   0.825  1.00  2.700          C  
ATOM    904  CG  GLU A  53      -0.706  26.449   0.349  1.00  2.700          C  
ATOM    905  CD  GLU A  53      -0.419  26.562  -1.119  1.00  2.700          C  
ATOM    906  OE1 GLU A  53      -1.304  26.298  -1.894  1.00  2.700          O  
ATOM    907  OE2 GLU A  53       0.683  26.912  -1.470  1.00  2.700          O  
ATOM    908  H   GLU A  53      -1.705  22.805   2.142  1.00  2.220          H  
ATOM    909  HA  GLU A  53      -0.484  25.290   2.838  1.00  2.350          H  
ATOM    910 1HB  GLU A  53      -0.349  24.304   0.544  1.00  3.240          H  
ATOM    911 2HB  GLU A  53      -2.038  24.732   0.301  1.00  3.240          H  
ATOM    912 1HG  GLU A  53      -1.502  27.152   0.588  1.00  3.240          H  
ATOM    913 2HG  GLU A  53       0.179  26.749   0.909  1.00  3.240          H  
ATOM    914  N   GLU A  54      -3.758  25.459   2.393  1.00  1.850          N  
ATOM    915  CA  GLU A  54      -4.901  26.323   2.646  1.00  1.920          C  
ATOM    916  C   GLU A  54      -4.983  26.668   4.119  1.00  1.950          C  
ATOM    917  O   GLU A  54      -5.235  27.821   4.475  1.00  2.040          O  
ATOM    918  CB  GLU A  54      -6.208  25.648   2.219  1.00  2.660          C  
ATOM    919  CG  GLU A  54      -6.405  25.488   0.717  1.00  2.660          C  
ATOM    920  CD  GLU A  54      -7.676  24.750   0.386  1.00  2.660          C  
ATOM    921  OE1 GLU A  54      -8.332  24.312   1.302  1.00  2.660          O  
ATOM    922  OE2 GLU A  54      -7.990  24.626  -0.773  1.00  2.660          O  
ATOM    923  H   GLU A  54      -3.900  24.526   1.986  1.00  2.220          H  
ATOM    924  HA  GLU A  54      -4.772  27.243   2.078  1.00  2.300          H  
ATOM    925 1HB  GLU A  54      -6.252  24.652   2.661  1.00  3.190          H  
ATOM    926 2HB  GLU A  54      -7.049  26.213   2.609  1.00  3.190          H  
ATOM    927 1HG  GLU A  54      -6.441  26.475   0.261  1.00  3.190          H  
ATOM    928 2HG  GLU A  54      -5.554  24.956   0.297  1.00  3.190          H  
ATOM    929  N   THR A  55      -4.713  25.685   4.972  1.00  1.930          N  
ATOM    930  CA  THR A  55      -4.764  25.892   6.397  1.00  2.030          C  
ATOM    931  C   THR A  55      -3.749  26.945   6.782  1.00  2.030          C  
ATOM    932  O   THR A  55      -4.082  27.902   7.489  1.00  2.150          O  
ATOM    933  CB  THR A  55      -4.468  24.575   7.146  1.00  2.800          C  
ATOM    934  OG1 THR A  55      -5.469  23.596   6.810  1.00  2.800          O  
ATOM    935  CG2 THR A  55      -4.473  24.817   8.649  1.00  2.800          C  
ATOM    936  H   THR A  55      -4.532  24.746   4.615  1.00  2.320          H  
ATOM    937  HA  THR A  55      -5.756  26.243   6.670  1.00  2.440          H  
ATOM    938  HB  THR A  55      -3.495  24.196   6.849  1.00  3.360          H  
ATOM    939  HG1 THR A  55      -5.347  23.322   5.871  1.00  3.360          H  
ATOM    940 1HG2 THR A  55      -4.265  23.884   9.166  1.00  3.360          H  
ATOM    941 2HG2 THR A  55      -3.707  25.543   8.910  1.00  3.360          H  
ATOM    942 3HG2 THR A  55      -5.445  25.193   8.960  1.00  3.360          H  
ATOM    943  N   ALA A  56      -2.519  26.797   6.283  1.00  1.980          N  
ATOM    944  CA  ALA A  56      -1.448  27.723   6.580  1.00  2.030          C  
ATOM    945  C   ALA A  56      -1.782  29.137   6.119  1.00  1.980          C  
ATOM    946  O   ALA A  56      -1.440  30.117   6.797  1.00  2.090          O  
ATOM    947  CB  ALA A  56      -0.170  27.247   5.915  1.00  2.820          C  
ATOM    948  H   ALA A  56      -2.316  25.973   5.705  1.00  2.380          H  
ATOM    949  HA  ALA A  56      -1.318  27.736   7.657  1.00  2.440          H  
ATOM    950 1HB  ALA A  56       0.647  27.897   6.150  1.00  3.390          H  
ATOM    951 2HB  ALA A  56       0.060  26.241   6.263  1.00  3.390          H  
ATOM    952 3HB  ALA A  56      -0.316  27.228   4.835  1.00  3.390          H  
ATOM    953  N   ALA A  57      -2.452  29.248   4.965  1.00  1.920          N  
ATOM    954  CA  ALA A  57      -2.868  30.535   4.423  1.00  2.030          C  
ATOM    955  C   ALA A  57      -3.810  31.261   5.376  1.00  2.140          C  
ATOM    956  O   ALA A  57      -3.745  32.485   5.509  1.00  2.330          O  
ATOM    957  CB  ALA A  57      -3.537  30.345   3.075  1.00  2.800          C  
ATOM    958  H   ALA A  57      -2.628  28.398   4.418  1.00  2.300          H  
ATOM    959  HA  ALA A  57      -1.988  31.153   4.289  1.00  2.440          H  
ATOM    960 1HB  ALA A  57      -3.810  31.317   2.672  1.00  3.360          H  
ATOM    961 2HB  ALA A  57      -2.836  29.850   2.400  1.00  3.360          H  
ATOM    962 3HB  ALA A  57      -4.425  29.738   3.189  1.00  3.360          H  
ATOM    963  N   TYR A  58      -4.678  30.510   6.057  1.00  2.130          N  
ATOM    964  CA  TYR A  58      -5.621  31.128   6.977  1.00  2.390          C  
ATOM    965  C   TYR A  58      -4.998  31.394   8.349  1.00  2.450          C  
ATOM    966  O   TYR A  58      -5.247  32.439   8.954  1.00  2.680          O  
ATOM    967  CB  TYR A  58      -6.859  30.247   7.149  1.00  3.240          C  
ATOM    968  CG  TYR A  58      -7.666  30.067   5.882  1.00  3.240          C  
ATOM    969  CD1 TYR A  58      -7.807  28.802   5.347  1.00  3.240          C  
ATOM    970  CD2 TYR A  58      -8.239  31.154   5.241  1.00  3.240          C  
ATOM    971  CE1 TYR A  58      -8.513  28.610   4.184  1.00  3.240          C  
ATOM    972  CE2 TYR A  58      -8.949  30.964   4.071  1.00  3.240          C  
ATOM    973  CZ  TYR A  58      -9.084  29.694   3.543  1.00  3.240          C  
ATOM    974  OH  TYR A  58      -9.788  29.501   2.376  1.00  3.240          O  
ATOM    975  H   TYR A  58      -4.704  29.499   5.879  1.00  2.560          H  
ATOM    976  HA  TYR A  58      -5.922  32.087   6.563  1.00  2.870          H  
ATOM    977 1HB  TYR A  58      -6.546  29.259   7.498  1.00  3.890          H  
ATOM    978 2HB  TYR A  58      -7.507  30.674   7.910  1.00  3.890          H  
ATOM    979  HD1 TYR A  58      -7.353  27.950   5.848  1.00  3.890          H  
ATOM    980  HD2 TYR A  58      -8.129  32.155   5.653  1.00  3.890          H  
ATOM    981  HE1 TYR A  58      -8.617  27.608   3.770  1.00  3.890          H  
ATOM    982  HE2 TYR A  58      -9.400  31.815   3.562  1.00  3.890          H  
ATOM    983  HH  TYR A  58      -9.765  28.568   2.140  1.00  3.890          H  
ATOM    984  N   GLU A  59      -4.208  30.435   8.851  1.00  2.390          N  
ATOM    985  CA  GLU A  59      -3.570  30.547  10.164  1.00  2.610          C  
ATOM    986  C   GLU A  59      -2.499  31.637  10.244  1.00  2.790          C  
ATOM    987  O   GLU A  59      -2.319  32.258  11.292  1.00  3.110          O  
ATOM    988  CB  GLU A  59      -2.980  29.200  10.607  1.00  3.570          C  
ATOM    989  CG  GLU A  59      -4.039  28.145  10.982  1.00  3.570          C  
ATOM    990  CD  GLU A  59      -3.455  26.833  11.442  1.00  3.570          C  
ATOM    991  OE1 GLU A  59      -2.278  26.636  11.272  1.00  3.570          O  
ATOM    992  OE2 GLU A  59      -4.191  26.029  11.965  1.00  3.570          O  
ATOM    993  H   GLU A  59      -4.067  29.582   8.306  1.00  2.870          H  
ATOM    994  HA  GLU A  59      -4.346  30.805  10.881  1.00  3.130          H  
ATOM    995 1HB  GLU A  59      -2.377  28.788   9.794  1.00  4.280          H  
ATOM    996 2HB  GLU A  59      -2.321  29.349  11.462  1.00  4.280          H  
ATOM    997 1HG  GLU A  59      -4.667  28.548  11.775  1.00  4.280          H  
ATOM    998 2HG  GLU A  59      -4.673  27.968  10.113  1.00  4.280          H  
ATOM    999  N   GLY A  60      -1.768  31.854   9.146  1.00  3.070          N  
ATOM   1000  CA  GLY A  60      -0.681  32.827   9.085  1.00  3.900          C  
ATOM   1001  C   GLY A  60       0.648  32.127   8.834  1.00  4.300          C  
ATOM   1002  O   GLY A  60       1.596  32.731   8.307  1.00  4.840          O  
ATOM   1003  H   GLY A  60      -1.948  31.302   8.303  1.00  3.680          H  
ATOM   1004 1HA  GLY A  60      -0.881  33.541   8.286  1.00  4.680          H  
ATOM   1005 2HA  GLY A  60      -0.634  33.387  10.019  1.00  4.680          H  
ATOM   1006  N   ASN A  61       0.652  30.807   9.045  1.00  4.520          N  
ATOM   1007  CA  ASN A  61       1.829  29.964   8.878  1.00  5.350          C  
ATOM   1008  C   ASN A  61       2.401  30.057   7.478  1.00  5.960          C  
ATOM   1009  O   ASN A  61       3.614  29.973   7.289  1.00  6.560          O  
ATOM   1010  CB  ASN A  61       1.487  28.539   9.227  1.00  7.160          C  
ATOM   1011  CG  ASN A  61       1.346  28.343  10.681  1.00  7.160          C  
ATOM   1012  OD1 ASN A  61       1.895  29.093  11.499  1.00  7.160          O  
ATOM   1013  ND2 ASN A  61       0.592  27.350  11.042  1.00  7.160          N  
ATOM   1014  H   ASN A  61      -0.195  30.398   9.417  1.00  5.420          H  
ATOM   1015  HA  ASN A  61       2.600  30.312   9.567  1.00  6.420          H  
ATOM   1016 1HB  ASN A  61       0.551  28.285   8.769  1.00  8.590          H  
ATOM   1017 2HB  ASN A  61       2.231  27.858   8.840  1.00  8.590          H  
ATOM   1018 1HD2 ASN A  61       0.428  27.165  12.013  1.00  8.590          H  
ATOM   1019 2HD2 ASN A  61       0.144  26.769  10.358  1.00  8.590          H  
ATOM   1020  N   GLU A  62       1.565  30.360   6.493  1.00  6.130          N  
ATOM   1021  CA  GLU A  62       2.054  30.499   5.133  1.00  6.940          C  
ATOM   1022  C   GLU A  62       3.313  31.367   5.096  1.00  7.430          C  
ATOM   1023  O   GLU A  62       4.226  31.092   4.312  1.00  7.760          O  
ATOM   1024  CB  GLU A  62       0.978  31.128   4.265  1.00  9.390          C  
ATOM   1025  CG  GLU A  62       1.313  31.270   2.797  1.00  9.390          C  
ATOM   1026  CD  GLU A  62       0.193  31.902   2.037  1.00  9.390          C  
ATOM   1027  OE1 GLU A  62      -0.644  32.508   2.665  1.00  9.390          O  
ATOM   1028  OE2 GLU A  62       0.161  31.783   0.839  1.00  9.390          O  
ATOM   1029  H   GLU A  62       0.556  30.412   6.670  1.00  7.360          H  
ATOM   1030  HA  GLU A  62       2.298  29.511   4.744  1.00  8.330          H  
ATOM   1031 1HB  GLU A  62       0.112  30.500   4.317  1.00 11.270          H  
ATOM   1032 2HB  GLU A  62       0.708  32.107   4.663  1.00 11.270          H  
ATOM   1033 1HG  GLU A  62       2.205  31.889   2.686  1.00 11.270          H  
ATOM   1034 2HG  GLU A  62       1.527  30.285   2.382  1.00 11.270          H  
ATOM   1035  N   ASN A  63       3.351  32.444   5.900  1.00  7.750          N  
ATOM   1036  CA  ASN A  63       4.515  33.312   5.916  1.00  8.470          C  
ATOM   1037  C   ASN A  63       5.291  33.226   7.243  1.00  8.770          C  
ATOM   1038  O   ASN A  63       6.480  33.546   7.287  1.00  9.130          O  
ATOM   1039  CB  ASN A  63       4.090  34.735   5.647  1.00 11.570          C  
ATOM   1040  CG  ASN A  63       3.479  34.886   4.289  1.00 11.570          C  
ATOM   1041  OD1 ASN A  63       4.132  34.733   3.249  1.00 11.570          O  
ATOM   1042  ND2 ASN A  63       2.212  35.188   4.284  1.00 11.570          N  
ATOM   1043  H   ASN A  63       2.574  32.634   6.535  1.00  9.300          H  
ATOM   1044  HA  ASN A  63       5.195  32.995   5.126  1.00 10.160          H  
ATOM   1045 1HB  ASN A  63       3.364  35.041   6.402  1.00 13.880          H  
ATOM   1046 2HB  ASN A  63       4.951  35.396   5.729  1.00 13.880          H  
ATOM   1047 1HD2 ASN A  63       1.720  35.299   3.417  1.00 13.880          H  
ATOM   1048 2HD2 ASN A  63       1.740  35.299   5.156  1.00 13.880          H  
ATOM   1049  N   GLU A  64       4.618  32.814   8.330  1.00  8.870          N  
ATOM   1050  CA  GLU A  64       5.241  32.776   9.662  1.00  9.450          C  
ATOM   1051  C   GLU A  64       5.853  31.422  10.080  1.00  9.270          C  
ATOM   1052  O   GLU A  64       6.512  31.334  11.118  1.00  9.150          O  
ATOM   1053  CB  GLU A  64       4.226  33.217  10.727  1.00 13.000          C  
ATOM   1054  CG  GLU A  64       3.762  34.674  10.588  1.00 13.000          C  
ATOM   1055  CD  GLU A  64       2.786  35.112  11.667  1.00 13.000          C  
ATOM   1056  OE1 GLU A  64       2.446  34.307  12.501  1.00 13.000          O  
ATOM   1057  OE2 GLU A  64       2.388  36.254  11.653  1.00 13.000          O  
ATOM   1058  H   GLU A  64       3.629  32.576   8.245  1.00 10.640          H  
ATOM   1059  HA  GLU A  64       6.050  33.506   9.662  1.00 11.340          H  
ATOM   1060 1HB  GLU A  64       3.342  32.578  10.668  1.00 15.600          H  
ATOM   1061 2HB  GLU A  64       4.657  33.091  11.719  1.00 15.600          H  
ATOM   1062 1HG  GLU A  64       4.636  35.323  10.616  1.00 15.600          H  
ATOM   1063 2HG  GLU A  64       3.290  34.791   9.612  1.00 15.600          H  
ATOM   1064  N   ALA A  65       5.615  30.373   9.299  1.00  9.470          N  
ATOM   1065  CA  ALA A  65       6.081  29.019   9.583  1.00  9.570          C  
ATOM   1066  C   ALA A  65       7.595  28.882   9.594  1.00  9.650          C  
ATOM   1067  O   ALA A  65       8.310  29.520   8.815  1.00  9.710          O  
ATOM   1068  CB  ALA A  65       5.525  28.056   8.554  1.00 13.360          C  
ATOM   1069  H   ALA A  65       5.055  30.512   8.461  1.00 11.360          H  
ATOM   1070  HA  ALA A  65       5.716  28.738  10.571  1.00 11.480          H  
ATOM   1071 1HB  ALA A  65       5.849  27.068   8.776  1.00 16.030          H  
ATOM   1072 2HB  ALA A  65       4.462  28.088   8.567  1.00 16.030          H  
ATOM   1073 3HB  ALA A  65       5.880  28.340   7.571  1.00 16.030          H  
ATOM   1074  N   GLU A  66       8.066  27.968  10.441  1.00  9.830          N  
ATOM   1075  CA  GLU A  66       9.472  27.594  10.509  1.00 10.170          C  
ATOM   1076  C   GLU A  66       9.800  26.861   9.219  1.00  9.890          C  
ATOM   1077  O   GLU A  66       8.898  26.347   8.558  1.00  9.930          O  
ATOM   1078  CB  GLU A  66       9.748  26.700  11.720  1.00 14.100          C  
ATOM   1079  CG  GLU A  66       9.534  27.359  13.093  1.00 14.100          C  
ATOM   1080  CD  GLU A  66      10.544  28.446  13.417  1.00 14.100          C  
ATOM   1081  OE1 GLU A  66      11.532  28.545  12.726  1.00 14.100          O  
ATOM   1082  OE2 GLU A  66      10.325  29.169  14.362  1.00 14.100          O  
ATOM   1083  H   GLU A  66       7.415  27.523  11.076  1.00 11.800          H  
ATOM   1084  HA  GLU A  66      10.086  28.497  10.572  1.00 12.200          H  
ATOM   1085 1HB  GLU A  66       9.093  25.824  11.672  1.00 16.920          H  
ATOM   1086 2HB  GLU A  66      10.775  26.335  11.677  1.00 16.920          H  
ATOM   1087 1HG  GLU A  66       8.535  27.793  13.121  1.00 16.920          H  
ATOM   1088 2HG  GLU A  66       9.582  26.586  13.860  1.00 16.920          H  
ATOM   1089  N   LYS A  67      11.068  26.786   8.834  1.00  9.750          N  
ATOM   1090  CA  LYS A  67      11.391  26.110   7.576  1.00  9.680          C  
ATOM   1091  C   LYS A  67      10.762  24.722   7.421  1.00  9.430          C  
ATOM   1092  O   LYS A  67      10.194  24.426   6.369  1.00  9.330          O  
ATOM   1093  CB  LYS A  67      12.906  26.004   7.401  1.00 13.580          C  
ATOM   1094  CG  LYS A  67      13.352  25.350   6.085  1.00 13.580          C  
ATOM   1095  CD  LYS A  67      14.875  25.353   5.952  1.00 13.580          C  
ATOM   1096  CE  LYS A  67      15.331  24.659   4.673  1.00 13.580          C  
ATOM   1097  NZ  LYS A  67      16.818  24.688   4.521  1.00 13.580          N  
ATOM   1098  H   LYS A  67      11.796  27.203   9.401  1.00 11.700          H  
ATOM   1099  HA  LYS A  67      11.006  26.729   6.765  1.00 11.620          H  
ATOM   1100 1HB  LYS A  67      13.350  26.997   7.455  1.00 16.300          H  
ATOM   1101 2HB  LYS A  67      13.320  25.411   8.222  1.00 16.300          H  
ATOM   1102 1HG  LYS A  67      13.007  24.315   6.062  1.00 16.300          H  
ATOM   1103 2HG  LYS A  67      12.908  25.878   5.240  1.00 16.300          H  
ATOM   1104 1HD  LYS A  67      15.239  26.382   5.945  1.00 16.300          H  
ATOM   1105 2HD  LYS A  67      15.311  24.837   6.809  1.00 16.300          H  
ATOM   1106 1HE  LYS A  67      15.001  23.623   4.696  1.00 16.300          H  
ATOM   1107 2HE  LYS A  67      14.875  25.156   3.815  1.00 16.300          H  
ATOM   1108 1HZ  LYS A  67      17.079  24.218   3.664  1.00 16.300          H  
ATOM   1109 2HZ  LYS A  67      17.137  25.647   4.487  1.00 16.300          H  
ATOM   1110 3HZ  LYS A  67      17.249  24.219   5.305  1.00 16.300          H  
ATOM   1111  N   GLU A  68      10.842  23.872   8.446  1.00  9.500          N  
ATOM   1112  CA  GLU A  68      10.301  22.519   8.338  1.00  9.530          C  
ATOM   1113  C   GLU A  68       8.788  22.499   8.108  1.00  9.510          C  
ATOM   1114  O   GLU A  68       8.276  21.657   7.359  1.00  9.450          O  
ATOM   1115  CB  GLU A  68      10.660  21.727   9.595  1.00 13.330          C  
ATOM   1116  CG  GLU A  68      12.169  21.459   9.758  1.00 13.330          C  
ATOM   1117  CD  GLU A  68      12.931  22.641  10.323  1.00 13.330          C  
ATOM   1118  OE1 GLU A  68      12.303  23.640  10.610  1.00 13.330          O  
ATOM   1119  OE2 GLU A  68      14.124  22.553  10.455  1.00 13.330          O  
ATOM   1120  H   GLU A  68      11.325  24.150   9.304  1.00 11.400          H  
ATOM   1121  HA  GLU A  68      10.774  22.036   7.484  1.00 11.440          H  
ATOM   1122 1HB  GLU A  68      10.308  22.266  10.477  1.00 16.000          H  
ATOM   1123 2HB  GLU A  68      10.147  20.767   9.575  1.00 16.000          H  
ATOM   1124 1HG  GLU A  68      12.305  20.604  10.419  1.00 16.000          H  
ATOM   1125 2HG  GLU A  68      12.584  21.201   8.785  1.00 16.000          H  
ATOM   1126  N   ASP A  69       8.082  23.424   8.751  1.00  9.710          N  
ATOM   1127  CA  ASP A  69       6.636  23.515   8.644  1.00  9.990          C  
ATOM   1128  C   ASP A  69       6.254  24.108   7.298  1.00  9.840          C  
ATOM   1129  O   ASP A  69       5.267  23.693   6.674  1.00  9.950          O  
ATOM   1130  CB  ASP A  69       6.088  24.390   9.763  1.00 13.870          C  
ATOM   1131  CG  ASP A  69       6.181  23.777  11.144  1.00 13.870          C  
ATOM   1132  OD1 ASP A  69       6.358  22.589  11.272  1.00 13.870          O  
ATOM   1133  OD2 ASP A  69       6.076  24.528  12.082  1.00 13.870          O  
ATOM   1134  H   ASP A  69       8.581  24.072   9.347  1.00 11.650          H  
ATOM   1135  HA  ASP A  69       6.213  22.514   8.725  1.00 11.990          H  
ATOM   1136 1HB  ASP A  69       6.673  25.303   9.787  1.00 16.650          H  
ATOM   1137 2HB  ASP A  69       5.053  24.657   9.552  1.00 16.650          H  
ATOM   1138  N   ALA A  70       7.025  25.098   6.852  1.00  9.750          N  
ATOM   1139  CA  ALA A  70       6.753  25.727   5.582  1.00  9.860          C  
ATOM   1140  C   ALA A  70       6.879  24.689   4.474  1.00  9.550          C  
ATOM   1141  O   ALA A  70       6.021  24.597   3.589  1.00  9.690          O  
ATOM   1142  CB  ALA A  70       7.718  26.879   5.354  1.00 13.760          C  
ATOM   1143  H   ALA A  70       7.804  25.428   7.425  1.00 11.700          H  
ATOM   1144  HA  ALA A  70       5.732  26.106   5.593  1.00 11.830          H  
ATOM   1145 1HB  ALA A  70       7.499  27.355   4.401  1.00 16.510          H  
ATOM   1146 2HB  ALA A  70       7.616  27.609   6.158  1.00 16.510          H  
ATOM   1147 3HB  ALA A  70       8.738  26.496   5.349  1.00 16.510          H  
ATOM   1148  N   LEU A  71       7.907  23.835   4.569  1.00  9.280          N  
ATOM   1149  CA  LEU A  71       8.114  22.782   3.585  1.00  9.190          C  
ATOM   1150  C   LEU A  71       6.993  21.748   3.629  1.00  9.200          C  
ATOM   1151  O   LEU A  71       6.490  21.320   2.589  1.00  9.240          O  
ATOM   1152  CB  LEU A  71       9.466  22.109   3.826  1.00 12.900          C  
ATOM   1153  CG  LEU A  71      10.734  22.964   3.528  1.00 12.900          C  
ATOM   1154  CD1 LEU A  71      11.950  22.228   4.061  1.00 12.900          C  
ATOM   1155  CD2 LEU A  71      10.881  23.207   2.022  1.00 12.900          C  
ATOM   1156  H   LEU A  71       8.594  23.968   5.318  1.00 11.140          H  
ATOM   1157  HA  LEU A  71       8.111  23.235   2.603  1.00 11.030          H  
ATOM   1158 1HB  LEU A  71       9.511  21.821   4.878  1.00 15.480          H  
ATOM   1159 2HB  LEU A  71       9.518  21.206   3.222  1.00 15.480          H  
ATOM   1160  HG  LEU A  71      10.660  23.920   4.033  1.00 15.480          H  
ATOM   1161 1HD1 LEU A  71      12.838  22.818   3.870  1.00 15.480          H  
ATOM   1162 2HD1 LEU A  71      11.839  22.077   5.137  1.00 15.480          H  
ATOM   1163 3HD1 LEU A  71      12.041  21.263   3.566  1.00 15.480          H  
ATOM   1164 1HD2 LEU A  71      11.779  23.798   1.845  1.00 15.480          H  
ATOM   1165 2HD2 LEU A  71      10.967  22.251   1.506  1.00 15.480          H  
ATOM   1166 3HD2 LEU A  71      10.024  23.748   1.635  1.00 15.480          H  
ATOM   1167  N   LYS A  72       6.543  21.383   4.833  1.00  9.330          N  
ATOM   1168  CA  LYS A  72       5.456  20.422   4.991  1.00  9.610          C  
ATOM   1169  C   LYS A  72       4.195  20.863   4.245  1.00  9.810          C  
ATOM   1170  O   LYS A  72       3.477  20.036   3.681  1.00 10.000          O  
ATOM   1171  CB  LYS A  72       5.136  20.207   6.474  1.00 13.340          C  
ATOM   1172  CG  LYS A  72       4.054  19.154   6.759  1.00 13.340          C  
ATOM   1173  CD  LYS A  72       3.866  18.947   8.265  1.00 13.340          C  
ATOM   1174  CE  LYS A  72       2.765  17.935   8.558  1.00 13.340          C  
ATOM   1175  NZ  LYS A  72       2.572  17.730  10.024  1.00 13.340          N  
ATOM   1176  H   LYS A  72       7.012  21.727   5.678  1.00 11.200          H  
ATOM   1177  HA  LYS A  72       5.779  19.472   4.568  1.00 11.530          H  
ATOM   1178 1HB  LYS A  72       6.048  19.925   7.005  1.00 16.010          H  
ATOM   1179 2HB  LYS A  72       4.797  21.148   6.903  1.00 16.010          H  
ATOM   1180 1HG  LYS A  72       3.105  19.481   6.328  1.00 16.010          H  
ATOM   1181 2HG  LYS A  72       4.336  18.210   6.295  1.00 16.010          H  
ATOM   1182 1HD  LYS A  72       4.802  18.596   8.704  1.00 16.010          H  
ATOM   1183 2HD  LYS A  72       3.606  19.901   8.729  1.00 16.010          H  
ATOM   1184 1HE  LYS A  72       1.831  18.290   8.124  1.00 16.010          H  
ATOM   1185 2HE  LYS A  72       3.026  16.981   8.100  1.00 16.010          H  
ATOM   1186 1HZ  LYS A  72       1.836  17.055  10.177  1.00 16.010          H  
ATOM   1187 2HZ  LYS A  72       3.430  17.389  10.435  1.00 16.010          H  
ATOM   1188 3HZ  LYS A  72       2.317  18.606  10.459  1.00 16.010          H  
ATOM   1189  N   SER A  73       3.928  22.172   4.247  1.00  9.930          N  
ATOM   1190  CA  SER A  73       2.730  22.748   3.634  1.00 10.350          C  
ATOM   1191  C   SER A  73       2.768  22.816   2.096  1.00 10.240          C  
ATOM   1192  O   SER A  73       1.764  23.171   1.480  1.00 10.610          O  
ATOM   1193  CB  SER A  73       2.499  24.165   4.141  1.00 14.320          C  
ATOM   1194  OG  SER A  73       3.378  25.095   3.531  1.00 14.320          O  
ATOM   1195  H   SER A  73       4.556  22.792   4.772  1.00 11.920          H  
ATOM   1196  HA  SER A  73       1.881  22.131   3.920  1.00 12.420          H  
ATOM   1197 1HB  SER A  73       1.468  24.454   3.954  1.00 17.190          H  
ATOM   1198 2HB  SER A  73       2.651  24.182   5.221  1.00 17.190          H  
ATOM   1199  HG  SER A  73       4.299  24.808   3.707  1.00 17.190          H  
ATOM   1200  N   GLN A  74       3.916  22.523   1.467  1.00  9.880          N  
ATOM   1201  CA  GLN A  74       4.036  22.673   0.014  1.00  9.970          C  
ATOM   1202  C   GLN A  74       3.237  21.623  -0.738  1.00  9.560          C  
ATOM   1203  O   GLN A  74       2.993  20.532  -0.237  1.00  9.580          O  
ATOM   1204  CB  GLN A  74       5.497  22.585  -0.430  1.00 13.920          C  
ATOM   1205  CG  GLN A  74       6.375  23.647   0.161  1.00 13.920          C  
ATOM   1206  CD  GLN A  74       5.961  25.016  -0.202  1.00 13.920          C  
ATOM   1207  OE1 GLN A  74       5.821  25.356  -1.381  1.00 13.920          O  
ATOM   1208  NE2 GLN A  74       5.746  25.828   0.820  1.00 13.920          N  
ATOM   1209  H   GLN A  74       4.716  22.179   2.006  1.00 11.860          H  
ATOM   1210  HA  GLN A  74       3.640  23.650  -0.262  1.00 11.960          H  
ATOM   1211 1HB  GLN A  74       5.903  21.619  -0.124  1.00 16.710          H  
ATOM   1212 2HB  GLN A  74       5.559  22.642  -1.517  1.00 16.710          H  
ATOM   1213 1HG  GLN A  74       6.297  23.572   1.233  1.00 16.710          H  
ATOM   1214 2HG  GLN A  74       7.405  23.490  -0.154  1.00 16.710          H  
ATOM   1215 1HE2 GLN A  74       5.454  26.773   0.666  1.00 16.710          H  
ATOM   1216 2HE2 GLN A  74       5.865  25.469   1.780  1.00 16.710          H  
ATOM   1217  N   ILE A  75       2.848  21.949  -1.972  1.00  9.360          N  
ATOM   1218  CA  ILE A  75       2.046  21.030  -2.778  1.00  9.190          C  
ATOM   1219  C   ILE A  75       2.822  20.457  -3.958  1.00  9.570          C  
ATOM   1220  O   ILE A  75       3.398  21.202  -4.748  1.00  9.790          O  
ATOM   1221  CB  ILE A  75       0.805  21.762  -3.321  1.00 12.930          C  
ATOM   1222  CG1 ILE A  75      -0.013  22.326  -2.160  1.00 12.930          C  
ATOM   1223  CG2 ILE A  75      -0.080  20.748  -4.103  1.00 12.930          C  
ATOM   1224  CD1 ILE A  75      -1.043  23.331  -2.590  1.00 12.930          C  
ATOM   1225  H   ILE A  75       3.096  22.858  -2.343  1.00 11.230          H  
ATOM   1226  HA  ILE A  75       1.729  20.203  -2.157  1.00 11.030          H  
ATOM   1227  HB  ILE A  75       1.104  22.583  -3.972  1.00 15.520          H  
ATOM   1228 1HG1 ILE A  75      -0.506  21.509  -1.660  1.00 15.520          H  
ATOM   1229 2HG1 ILE A  75       0.644  22.818  -1.443  1.00 15.520          H  
ATOM   1230 1HG2 ILE A  75      -0.964  21.228  -4.492  1.00 15.520          H  
ATOM   1231 2HG2 ILE A  75       0.468  20.338  -4.937  1.00 15.520          H  
ATOM   1232 3HG2 ILE A  75      -0.379  19.935  -3.435  1.00 15.520          H  
ATOM   1233 1HD1 ILE A  75      -1.579  23.695  -1.728  1.00 15.520          H  
ATOM   1234 2HD1 ILE A  75      -0.538  24.171  -3.067  1.00 15.520          H  
ATOM   1235 3HD1 ILE A  75      -1.738  22.917  -3.275  1.00 15.520          H  
ATOM   1236  N   ASP A  76       2.828  19.129  -4.058  1.00  9.870          N  
ATOM   1237  CA  ASP A  76       3.485  18.389  -5.133  1.00 10.410          C  
ATOM   1238  C   ASP A  76       2.832  18.688  -6.477  1.00 10.550          C  
ATOM   1239  O   ASP A  76       1.620  18.901  -6.538  1.00 10.940          O  
ATOM   1240  CB  ASP A  76       3.362  16.883  -4.915  1.00 14.360          C  
ATOM   1241  CG  ASP A  76       4.114  16.320  -3.737  1.00 14.360          C  
ATOM   1242  OD1 ASP A  76       4.934  16.976  -3.124  1.00 14.360          O  
ATOM   1243  OD2 ASP A  76       3.817  15.202  -3.382  1.00 14.360          O  
ATOM   1244  H   ASP A  76       2.343  18.612  -3.340  1.00 11.840          H  
ATOM   1245  HA  ASP A  76       4.534  18.682  -5.180  1.00 12.490          H  
ATOM   1246 1HB  ASP A  76       2.320  16.642  -4.785  1.00 17.230          H  
ATOM   1247 2HB  ASP A  76       3.693  16.368  -5.823  1.00 17.230          H  
ATOM   1248  N   ASP A  77       3.612  18.624  -7.550  1.00 10.420          N  
ATOM   1249  CA  ASP A  77       3.079  18.796  -8.895  1.00 10.780          C  
ATOM   1250  C   ASP A  77       2.500  17.473  -9.395  1.00 10.620          C  
ATOM   1251  O   ASP A  77       1.303  17.377  -9.683  1.00 10.870          O  
ATOM   1252  OXT ASP A  77       3.144  16.447  -9.173  1.00 16.170          O  
ATOM   1253  CB  ASP A  77       4.182  19.245  -9.855  1.00 14.340          C  
ATOM   1254  CG  ASP A  77       4.676  20.670  -9.624  1.00 14.340          C  
ATOM   1255  OD1 ASP A  77       3.885  21.588  -9.616  1.00 14.340          O  
ATOM   1256  OD2 ASP A  77       5.862  20.822  -9.444  1.00 14.340          O  
ATOM   1257  H   ASP A  77       4.604  18.469  -7.428  1.00 12.500          H  
ATOM   1258  HA  ASP A  77       2.286  19.545  -8.872  1.00 12.940          H  
ATOM   1259 1HB  ASP A  77       5.031  18.566  -9.771  1.00 17.200          H  
ATOM   1260 2HB  ASP A  77       3.814  19.174 -10.878  1.00 17.200          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 -413.412 39.5435 355.138 -27.9745 8.54561 21.2661 172.837 -185.228 -0.61091 -3.8129 -154.471 -16.8681 -65.0675 -3.42737 -6.00986 -4.96808 0 0.57226 3.99321 36.8675 91.4139 -13.1197 12.663 -41.0358 -10.0469 38.0543 -165.159
VAL:NtermProteinFull_1 -4.52444 0.47439 -0.7291 -0.30094 0.14832 0.05839 0.23715 -0.72938 -0 -0 0.26308 1.59032 0 0 0 0 0 -0.00115 0.02665 0.10532 0 0 0 1.9342 0 0.13023 -1.31696
LEU_2 -4.29233 0.39249 1.34952 -0.67678 0.13149 0.27386 0.9141 -0.99956 -0 -0 0.07203 0.10296 0 0 0 0 0 -0.04692 0.11512 0.94542 0 -0.27463 0 0.18072 0.07122 0.37998 -1.36132
THR_3 -6.5634 1.08369 4.0949 -0.18173 0.07541 0.06821 1.99134 -2.23335 -0 -0 0.76761 -0.17254 0 0 0 0 0 -0.05097 0.07326 0.05728 0 0.04678 2.42505 -1.0874 -0.0749 1.18499 1.50424
PRO_4 -3.47682 0.5726 1.42801 -0.08933 0.00078 0.05585 0.2595 -0.70929 -0 -0 0.18144 0.66129 0 0 0 0 0 -0.12494 0.01 0.5172 0 -0.39212 0 -2.4119 -0.3311 1.14519 -2.70363
HIS_D_5 -3.084 0.39807 1.85469 -0.44169 0.02444 0.57566 0.54087 -1.08054 -0 -0 -0.05679 -0.30014 0 0 0 0 0 0.05373 0.09421 0 1.51644 -0.73805 0 -0.45461 0.62657 0.37566 -0.09548
TYR_6 -8.65292 1.36104 2.44717 -0.76428 0.04378 0.04506 1.91723 -2.347 -0.00152 -0.01843 -1.20756 -0.42834 0 0 0 0 0 0.00289 0.02662 0 4.25503 -0.38999 0.02497 1.2797 0.64446 0.28633 -1.47578
ALA_7 -4.46475 0.70748 2.31158 -0.03065 0.01313 0 1.69582 -1.81496 -0.01232 -0.06657 -0.66092 -0.50931 0 0 0 0 0 -0.02753 0 0 0 -0.09078 0 1.8394 0.23092 0.34698 -0.53247
GLU_8 -4.67895 0.68864 4.38014 -0.22912 0.02609 0.32459 2.55529 -2.11842 -0 -0 -2.91021 -0.61897 0 0 0 0 0 -0.05956 0.02285 0 3.26761 -0.28049 0 -2.7348 0.07187 0.37118 -1.92227
ARG_9 -4.78255 0.63043 4.16847 -0.71345 0.12332 0.47228 1.61881 -2.17285 -0.00152 -0.01843 -1.18935 0.34651 0 0 0 0 0 -0.06286 0.09477 1.78207 0 -0.09261 0 -1.2888 -0.48308 0.24001 -1.32882
ILE_10 -8.43255 0.76159 3.5647 -0.50487 0.3464 0.10265 3.30138 -2.67807 -0 -0 -1.9035 -0.04417 0 0 0 0 0 -0.0475 0.01989 0.58739 0 -0.41494 0 0.73287 -0.17161 0.34321 -4.43713
LEU_11 -7.32692 0.60369 4.71193 -0.70548 0.24278 0.30355 2.51907 -2.78327 -0.01232 -0.06657 -1.54092 0.10049 0 0 0 0 0 -0.03693 0.10773 0.88557 0 -0.22286 0 0.18072 -0.05034 0.43147 -2.65862
LEU_12 -5.10313 0.22206 4.97256 -0.47326 0.2169 0.10267 1.95498 -2.44039 -0 -0 -1.02513 0.22137 0 0 0 0 0 0.13157 0.08614 0.40076 0 -0.26171 0 0.18072 -0.17318 0.37814 -0.60893
SER_13 -4.87368 0.40514 5.10706 -0.02641 0 0.06078 2.66548 -2.60624 -0.0054 -0.03561 -2.50911 -0.61225 0 0 0 0 0 -0.00236 0.00315 0.7054 0 0.33393 0.60092 -0.77834 -0.0088 0.37671 -1.19964
LEU_14 -9.54864 1.38244 4.52916 -0.72369 0.31033 0.29313 3.36595 -3.3289 -0.01735 -0.08269 -2.03775 0.13302 0 0 0 0 0 -0.01134 0.01867 0.84474 0 -0.19215 0 0.18072 0.14873 0.44432 -4.29128
ARG_15 -6.40466 0.44497 6.09534 -0.44419 0.06966 0.21731 2.6464 -2.97101 -0 -0 -2.92589 0.41831 0 0 0 0 0 -0.02172 0.13309 2.14477 0 -0.10753 0 -1.2888 0.00962 0.42364 -1.5607
GLU_16 -4.70422 0.15123 6.48804 -0.49341 0.1279 1.0088 3.05171 -2.82196 -0.00432 -0.07141 -3.41941 -0.49555 0 0 0 -1.47195 0 -0.04452 0.02007 0 3.47757 -0.2804 0 -2.7348 -0.15907 0.43099 -1.94472
ILE_17 -8.38552 1.57025 4.83504 -0.5475 0.36956 0.13132 2.85229 -3.10941 -0 -0 -2.76936 0.40689 0 0 0 0 0 -0.05714 0.01464 1.72058 0 -0.16163 0 0.73287 -0.2064 0.74346 -1.86005
ILE_18 -5.54876 0.77358 4.03122 -0.53075 0.26187 0.12913 2.08567 -2.31587 -0.00708 -0.06734 -1.99124 0.36653 0 0 0 0 0 -0.03248 0.24427 1.82109 0 -0.31012 0 0.73287 -0.05581 0.88074 0.4675
ARG_19 -4.52151 0.3274 6.38443 -0.95643 0.18261 0.64666 2.82004 -2.6773 -0.01735 -0.08269 -3.5481 0.02425 0 0 0 -1.47195 0 -0.04004 0.06393 2.59434 0 -0.16337 0 -1.2888 -0.19183 0.64985 -1.26586
GLU_20 -3.67156 0.25029 5.01295 -0.44718 0.09752 0.90423 1.38884 -2.09967 -0.00432 -0.07141 -1.30196 -0.51762 0 0 0 0 0 -0.06854 0.05393 0 3.10849 -0.05467 0 -2.7348 -0.36183 0.4227 -0.09459
ASP_21 -1.85743 0.1438 2.88644 -0.2389 0.03414 0.78925 1.1129 -1.3082 -0.0022 -0.04178 -0.99234 -0.39871 0 0 0 0 0 -0.07394 0.05796 0 2.11218 -0.58601 0 -2.3716 -0.40136 0.31777 -0.81806
ASP_22 -4.29804 0.60779 5.93222 -0.10516 0.0065 0.30695 2.23893 -2.37715 -0.00052 -0.01006 -3.8895 -1.12749 0 0 -1.15673 0 0 -0.02254 0.00174 0 2.1196 -0.39393 0 -2.3716 -0.37342 0.85184 -4.06055
GLN_23 -4.31975 0.36115 5.27095 -0.48176 0.13027 0.41278 2.41416 -2.24483 -0.00075 -0.00656 -2.88268 -0.44448 0 0 -0.66503 0 0 0.05427 0.01934 0 3.55964 0.38571 0 -0.18838 0.55489 1.34668 3.27563
PHE_24 -4.63545 0.76479 2.72108 -1.13731 0.28954 0.58668 1.81163 -1.78083 -0.00731 -0.02903 -1.26766 0.18369 0 0 0 0 0 -0.13267 0.03021 0 1.87417 -0.01357 0 1.0402 1.11473 1.05456 2.46743
SER_25 -4.20209 0.57595 4.2081 -0.02532 0.00022 0.02392 2.14382 -2.11268 -0.00075 -0.00656 -1.1585 -0.47806 0 0 0 0 0 -0.1677 0.00058 1.07474 0 -0.13206 0.60115 -0.77834 0.56567 0.53304 0.66512
ARG_26 -8.43598 1.13038 6.73871 -0.73073 0.13656 0.46819 3.29954 -3.40373 -0 -0 -3.26436 0.33599 0 0 -0.4917 0 0 -0.12506 0.11106 1.91882 0 -0.14025 0 -1.2888 -0.05836 0.58281 -3.21691
VAL_27 -6.18292 0.90854 3.92395 -0.32189 0.27259 0.0744 2.52256 -2.41941 -0 -0 -2.44486 -0.25514 0 0 0 0 0 0.07343 4e-05 0.2003 0 -0.26862 0 1.9342 -0.2895 0.80345 -1.46887
THR_28 -4.9436 0.24655 4.45112 -0.11543 0.09206 0.05486 2.30628 -2.42138 -0.00731 -0.02903 -1.18724 -1.32921 0 0 0 0 0 0.29032 0.00477 0.2475 0 -0.10125 2.24585 -1.0874 -0.18945 0.61654 -0.85543
LEU_29 -8.92962 0.7928 4.19134 -0.47889 0.21417 0.10021 2.7806 -3.01231 -0 -0 -1.07211 0.222 0 0 0 0 0 0.11382 0.06043 0.44806 0 -0.25367 0 0.18072 -0.20324 0.57933 -4.26635
LEU_30 -6.72191 0.4973 5.22843 -0.69251 0.19556 0.27288 2.24873 -2.75894 -0 -0 -2.07623 0.09887 0 0 0 0 0 -0.00665 0.04098 0.8707 0 -0.23398 0 0.18072 -0.16622 0.57653 -2.44573
GLU_31 -6.71153 0.55326 8.42069 -0.42404 0.03897 0.82725 3.74544 -3.65467 -0.0144 -0.08847 -4.60508 -0.44204 0 0 0 -0.49177 0 -0.02834 0.01996 0 3.47958 -0.27961 0 -2.7348 -0.36718 0.74729 -2.0095
TYR_32 -6.61689 0.53378 4.92954 -0.54707 0.07429 0.23807 2.56361 -2.80313 -0.01187 -0.13745 -2.1322 -0.31781 0 0 0 0 0 -0.03336 0.00021 0 3.28929 -0.20946 7e-05 1.2797 -0.36624 0.76216 0.49526
LEU_33 -8.2551 0.69861 3.62168 -0.4783 0.17272 0.10169 2.64942 -2.72499 -0 -0 -1.80889 0.25555 0 0 0 0 0 -0.01183 0.22671 0.52737 0 -0.23823 0 0.18072 -0.14277 0.58174 -4.64389
LYS_34 -5.39943 0.25566 6.55354 -0.49275 0.20553 0.23288 2.49798 -2.72502 -0 -0 -2.80248 0.14529 0 0 0 -0.49177 0 -0.04625 0.20498 2.61905 0 -0.01631 0 -1.5107 -0.28734 0.56041 -0.49673
GLN_35 -4.45042 0.18415 4.4423 -0.27081 0.05588 0.21617 1.65558 -2.15074 -0.01189 -0.13777 -1.78088 -0.49019 0 0 0 0 0 -0.04357 0.10568 0 2.71059 -0.09786 0 -0.18838 -0.32552 0.41907 -0.15861
LEU_36 -7.60498 0.56202 4.74851 -0.5128 0.26367 0.11606 3.07827 -2.68972 -0.0144 -0.0886 -3.0583 0.05557 0 0 0 0 0 -0.02151 0.05165 2.94468 0 -0.27668 0 0.18072 -0.19602 0.37783 -2.08403
HIS_37 -5.5337 0.74321 4.3106 -0.59479 0.02067 0.41846 1.79597 -2.19784 -0 -0 -0.42668 -0.8534 0 0 0 0 0 0.92067 0.00175 0 2.3515 0.01221 0 -0.45461 -0.26174 1.07747 1.32974
PRO_38 -4.93485 0.49625 2.94015 -0.12391 0.01034 0.07676 1.47851 -1.57385 -0.01033 -0.06358 -0.94766 0.7154 0 0 0 0 0 0.27453 0.00803 0.10804 0 0.62504 0 -2.4119 0.12865 1.14149 -2.06288
VAL_39 -4.35214 0.33247 3.84802 -0.3188 0.26682 0.07289 1.76738 -1.94799 -0 -0 -1.52106 -0.06518 0 0 0 0 0 0.01782 0.00052 0.01798 0 -0.39302 0 1.9342 0.4056 0.65243 0.71794
GLU_40 -6.28355 0.45427 4.83482 -0.42345 0.0494 0.84743 2.66008 -2.48353 -2e-05 -0.00032 -2.12796 -0.43663 0 0 0 0 0 -0.0054 0.0403 0 3.21791 -0.29046 0 -2.7348 -0.07748 0.61637 -2.14302
TRP_41 -14.5564 1.83839 6.7279 -0.70808 0.24381 0.3748 4.36428 -4.53141 -0 -0 -1.48209 -0.36842 0 0 0 0 0 0.02489 0.01854 0 2.94079 -0.09901 0 1.6906 -0.25324 0.53716 -3.23753
GLU_42 -5.74137 0.43188 6.61061 -0.33502 0.05916 0.38065 2.61974 -3.01293 -1e-05 -0.00013 -3.24432 -0.67401 0 0 0 0 0 0.01539 0.0208 0 3.83252 -0.20472 0 -2.7348 -0.33785 0.40765 -1.90676
CYS_43 -5.34603 0.39937 5.9466 -0.04442 0 0.01428 2.72033 -2.8355 -0.0182 -0.11148 -2.90573 0.02399 0 0 0 0 0 -0.03516 0.06795 0.32197 0 0.27037 0 3.6196 -0.02153 0.45963 2.52602
PHE_44 -7.58791 0.51259 5.41413 -0.54099 0.18439 0.24957 3.04599 -3.06349 -0 -0 -3.45349 -0.25336 0 0 0 0 0 -0.02503 0.18307 0 3.3092 -0.19783 0 1.0402 0.16216 0.64725 -0.37354
VAL_45 -6.65521 0.51028 5.41816 -0.35064 0.19082 0.08361 2.63335 -2.82677 -0 -0 -2.16008 0.01423 0 0 0 0 0 -0.00339 0.01914 1.06158 0 -0.20841 0 1.9342 -0.13626 0.78163 0.30625
LYS_46 -7.46832 0.58887 9.41074 -0.30211 0.03609 0.1403 3.94374 -3.93345 -0 -0 -6.68145 -0.06502 0 0 -0.62236 0 0 0.00712 0.10682 1.77369 0 -0.02111 0 -1.5107 -0.25473 0.78675 -4.06513
ASP_47 -5.13411 0.26031 6.39659 -0.10523 0.00587 0.31497 2.5417 -2.98682 -0 -0 -2.73738 -0.38305 0 0 0 0 0 0.00786 9e-05 0 1.69925 0.20792 0 -2.3716 -0.33272 0.47705 -2.13929
THR_48 -4.96891 0.24632 5.56356 -0.20115 0.12717 0.0723 2.78236 -2.65569 -0.00787 -0.0479 -3.31022 -0.08444 0 0 0 0 0 0.03595 0.00018 0.05694 0 -0.01795 2.30043 -1.0874 -0.05351 0.24111 -1.0087
LYS_49 -7.99559 0.73946 9.0617 -0.29267 0.03379 0.1285 4.5372 -4.03309 -0 -0 -6.46383 -0.05756 0 0 0 -0.52032 0 0.09926 0.14143 1.72568 0 -0.03724 0 -1.5107 -0.17603 0.50386 -4.11616
ILE_50 -7.09433 0.73225 5.67889 -0.5042 0.3616 0.10305 2.8903 -3.07061 -0.00046 -0.00886 -2.10891 -0.01626 0 0 0 0 0 -0.0524 0.09702 0.50833 0 -0.44807 0 0.73287 -0.23436 0.60489 -1.82924
LEU_51 -5.1415 0.20807 5.68558 -0.48233 0.24052 0.11555 2.73007 -2.75905 -0.01235 -0.13243 -3.3634 0.21178 0 0 0 0 0 0.05687 0.02399 0.30325 0 -0.28447 0 0.18072 -0.15062 0.36437 -2.20538
ALA_52 -4.67401 0.25191 4.41087 -0.02123 0 0 2.65257 -2.59516 -0 -0 -2.39118 -0.35142 0 0 0 0 0 0.05726 0 0 0 -0.17545 0 1.8394 -0.32029 0.32587 -0.99087
GLU_53 -5.66512 0.40823 5.92638 -0.34655 0.11041 0.3832 2.87842 -2.95093 -0.00046 -0.00886 -2.60814 -0.64662 0 0 0 0 0 -0.02684 0.01562 0 4.07094 -0.11353 0 -2.7348 -0.28369 0.3617 -1.23064
GLU_54 -5.65314 0.48177 5.77264 -0.21487 0.02678 0.29824 2.64501 -2.9577 -0.01235 -0.13243 -1.89119 -0.61454 0 0 0 0 0 -0.02683 0.00017 0 3.01782 -0.23657 0 -2.7348 -0.4228 0.30983 -2.34497
THR_55 -5.4315 0.34 6.3167 -0.19908 0.11188 0.06991 3.13502 -3.02417 -0 -0 -3.73549 -0.03653 0 0 0 0 0 -0.00654 0.00064 0.05491 0 -0.01545 2.29251 -1.0874 -0.18654 0.22144 -1.17969
ALA_56 -6.23213 0.40791 5.10757 -0.02237 0 0 3.05589 -3.2027 -0.00752 -0.08225 -2.95639 -0.36949 0 0 0 0 0 0.04613 0 0 0 -0.33776 0 1.8394 -0.20425 0.26844 -2.68953
ALA_57 -4.01462 0.35756 3.63792 -0.02263 0 0 1.75152 -2.20589 -0 -0 -1.30978 -0.37161 0 0 0 0 0 -0.05389 0 0 0 -0.34048 0 1.8394 -0.6147 0.22651 -1.12069
TYR_58 -3.64743 0.36402 3.1882 -0.61352 0.06631 0.32632 1.57075 -1.76697 -0 -0 -0.66568 -0.1979 0 0 0 0 0 -0.01534 0.09147 0 2.4762 -0.0295 0.00127 1.2797 -0.1895 0.15998 2.39839
GLU_59 -3.66416 0.11022 4.10647 -0.21238 0.02158 0.28426 1.66475 -1.85771 -0 -0 -0.94346 -0.55312 0 0 0 0 0 -0.05608 0.04957 0 3.04363 -0.3541 0 -2.7348 -0.13968 0.19737 -1.03764
GLY_60 -3.21416 0.28105 4.37135 -0.0001 0 0 2.38105 -2.09094 -0.0629 -0.31238 -2.75038 -0.35439 0 0 0 0 0 -0.15142 0 0 0 -1.53669 0 0.83697 -0.1248 0.38437 -2.34336
ASN_61 -5.43534 0.80739 4.73901 -0.19136 0.04984 0.28555 2.57565 -2.69172 -0 -0 -1.03746 -0.36905 0 0 0 0 0 -0.01868 0.00347 0 1.55588 0.1322 0 -0.93687 0.13661 0.48079 0.08593
GLU_62 -4.35544 0.65876 4.29313 -0.3447 0.07867 0.43675 1.01713 -2.16799 -0.04755 -0.22331 -0.61173 -0.72476 0 0 0 0 0 -0.02688 0.01732 0 3.28944 -0.16518 0 -2.7348 -0.00455 0.35177 -1.26393
ASN_63 -2.74593 0.34386 3.32847 -0.1937 0.00729 0.29505 1.0201 -1.54249 -0.01281 -0.10607 -0.15232 -0.46073 0 0 0 0 0 -0.04701 0.03174 0 1.92648 -0.01656 0 -0.93687 0.25266 0.24999 1.24118
GLU_64 -2.77749 0.03482 3.14575 -0.22654 0.03883 0.3492 1.10316 -1.4804 -0 -0 -0.38678 -0.54491 0 0 0 0 0 -0.04206 0.01868 0 2.91394 -0.07077 0 -2.7348 0.08873 0.31148 -0.25916
ALA_65 -3.70239 0.45129 2.01349 -0.02514 0 0 1.55298 -1.69184 -0.01006 -0.06524 -0.87241 -0.18516 0 0 0 0 0 0.0767 0 0 0 -0.15956 0 1.8394 -0.60374 0.39683 -0.98485
GLU_66 -3.28785 0.18333 4.38633 -0.3581 0.07095 0.63686 2.22354 -2.03255 -0.06383 -0.31308 -2.20072 -0.73173 0 0 0 0 0 0.10342 0.0056 0 3.37198 0.18129 0 -2.7348 -0.50622 0.39723 -0.66835
LYS_67 -3.87126 0.29173 3.89453 -0.42642 0.07191 0.23602 1.56933 -1.87644 -0.0249 -0.10976 -1.15589 -0.09632 0 0 0 0 0 -0.02785 0.01776 1.75654 0 -0.02743 0 -1.5107 -0.0192 0.3491 -0.95924
GLU_68 -3.69204 0.12594 4.55398 -0.45649 0.25201 1.44136 1.26724 -2.05185 -0.02721 -0.16167 -1.26242 -3.00178 0 0 0 0 0 -0.04857 0.00499 0 4.00533 -0.30604 0 -2.7348 -0.27308 0.20547 -2.15965
ASP_69 -4.59814 0.3447 5.20731 -0.10863 0.00759 0.33045 2.07071 -2.50251 -0.05374 -0.27893 -1.26289 -0.19829 0 0 0 0 0 0.02992 0.00152 0 1.91928 -0.05806 0 -2.3716 -0.41976 0.15553 -1.78554
ALA_70 -4.84308 0.18627 4.70588 -0.02025 0 0 2.98352 -2.76466 -0 -0 -3.16742 -0.3666 0 0 -1.22584 0 0 0.0427 0 0 0 -0.19852 0 1.8394 -0.26845 0.2162 -2.88083
LEU_71 -5.1029 0.47584 4.85101 -0.47728 0.22099 0.10974 2.07767 -2.37441 -0.03394 -0.24509 -1.60352 0.23369 0 0 0 0 0 0.04965 0.05069 0.39124 0 -0.26972 0 0.18072 -0.298 0.26246 -1.50117
LYS_72 -3.00368 0.16638 3.78575 -0.42508 0.06467 0.25317 1.67718 -1.75156 -0 -0 -0.72982 -0.19881 0 0 0 0 0 -0.06337 0.00186 2.17844 0 -0.07381 0 -1.5107 -0.35526 0.24874 0.2641
SER_73 -4.56801 0.2023 4.89753 -0.04502 0.00095 0.06501 2.324 -2.40048 -0 -0 -1.953 -0.29907 0 0 -0.66694 0 0 0.04671 0.45893 0.21571 0 -0.34436 2.17081 -0.77834 -0.52552 0.35513 -0.84366
GLN_74 -4.1429 0.32767 4.90605 -0.64079 0.09293 0.64292 2.21153 -2.21086 -0.03551 -0.20584 -1.69594 -0.24686 0 0 -0.55889 0 0 0.12673 0.07289 0 2.61639 0.11346 0 -0.18838 -0.43629 0.37913 1.12743
ILE_75 -5.13946 0.77785 2.17137 -0.48835 0.42311 0.10724 0.6065 -1.42279 -0 -0 -0.10227 0.06694 0 0 0 0 0 -0.00871 0.20159 0.43008 0 -0.78024 0 0.73287 -0.40359 0.3374 -2.49045
ASP_76 -3.19432 0.55285 5.00952 -0.1093 0.00171 0.31185 1.74123 -1.87669 -0.01398 -0.04681 -4.54446 -0.33016 0 0 0 -0.52032 0 0.00403 0.05286 0 1.84959 0.05294 0 -2.3716 -0.50088 0.48026 -3.45167
ASP:CtermProteinFull_77 -1.35522 0.09787 3.2563 -0.12207 0.00176 0.41356 1.11836 -1.19979 -0 -0 -3.40976 -0.31383 0 0 -0.62236 0 0 0 0.00092 0 3.23563 0 0 -2.3716 -0.2345 0.42535 -1.07939
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495815 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 37.944
ATOM      1  N   VAL A   1     -10.955   7.762  -0.969  1.00  2.930          N  
ATOM      2  CA  VAL A   1     -11.609   6.769  -0.116  1.00  2.730          C  
ATOM      3  C   VAL A   1     -10.691   5.629   0.320  1.00  2.260          C  
ATOM      4  O   VAL A   1     -11.181   4.547   0.641  1.00  2.400          O  
ATOM      5  CB  VAL A   1     -12.832   6.130  -0.833  1.00  3.900          C  
ATOM      6  CG1 VAL A   1     -13.895   7.195  -1.177  1.00  3.900          C  
ATOM      7  CG2 VAL A   1     -12.366   5.379  -2.120  1.00  3.900          C  
ATOM      8 1H   VAL A   1     -11.631   8.151  -1.608  1.00  3.520          H  
ATOM      9 2H   VAL A   1     -10.596   8.509  -0.389  1.00  3.520          H  
ATOM     10 3H   VAL A   1     -10.206   7.346  -1.503  1.00  3.520          H  
ATOM     11  HA  VAL A   1     -11.963   7.281   0.780  1.00  3.280          H  
ATOM     12  HB  VAL A   1     -13.300   5.418  -0.153  1.00  4.680          H  
ATOM     13 1HG1 VAL A   1     -14.751   6.708  -1.650  1.00  4.680          H  
ATOM     14 2HG1 VAL A   1     -14.225   7.690  -0.261  1.00  4.680          H  
ATOM     15 3HG1 VAL A   1     -13.493   7.936  -1.860  1.00  4.680          H  
ATOM     16 1HG2 VAL A   1     -13.230   4.916  -2.594  1.00  4.680          H  
ATOM     17 2HG2 VAL A   1     -11.907   6.074  -2.819  1.00  4.680          H  
ATOM     18 3HG2 VAL A   1     -11.645   4.599  -1.868  1.00  4.680          H  
ATOM     19  N   LEU A   2      -9.377   5.828   0.299  1.00  2.100          N  
ATOM     20  CA  LEU A   2      -8.484   4.744   0.700  1.00  1.960          C  
ATOM     21  C   LEU A   2      -7.760   5.106   1.978  1.00  1.600          C  
ATOM     22  O   LEU A   2      -6.883   5.971   1.971  1.00  1.660          O  
ATOM     23  CB  LEU A   2      -7.476   4.460  -0.413  1.00  2.800          C  
ATOM     24  CG  LEU A   2      -8.081   4.126  -1.812  1.00  2.800          C  
ATOM     25  CD1 LEU A   2      -6.951   3.983  -2.807  1.00  2.800          C  
ATOM     26  CD2 LEU A   2      -8.920   2.843  -1.750  1.00  2.800          C  
ATOM     27  H   LEU A   2      -8.976   6.721   0.053  1.00  2.520          H  
ATOM     28  HA  LEU A   2      -9.068   3.848   0.905  1.00  2.350          H  
ATOM     29 1HB  LEU A   2      -6.832   5.331  -0.527  1.00  3.360          H  
ATOM     30 2HB  LEU A   2      -6.857   3.616  -0.107  1.00  3.360          H  
ATOM     31  HG  LEU A   2      -8.713   4.947  -2.139  1.00  3.360          H  
ATOM     32 1HD1 LEU A   2      -7.358   3.770  -3.796  1.00  3.360          H  
ATOM     33 2HD1 LEU A   2      -6.379   4.911  -2.845  1.00  3.360          H  
ATOM     34 3HD1 LEU A   2      -6.296   3.168  -2.503  1.00  3.360          H  
ATOM     35 1HD2 LEU A   2      -9.328   2.633  -2.737  1.00  3.360          H  
ATOM     36 2HD2 LEU A   2      -8.292   2.011  -1.433  1.00  3.360          H  
ATOM     37 3HD2 LEU A   2      -9.743   2.960  -1.049  1.00  3.360          H  
ATOM     38  N   THR A   3      -8.121   4.442   3.068  1.00  1.510          N  
ATOM     39  CA  THR A   3      -7.565   4.780   4.362  1.00  1.350          C  
ATOM     40  C   THR A   3      -7.048   3.516   5.066  1.00  1.340          C  
ATOM     41  O   THR A   3      -7.461   2.414   4.702  1.00  1.490          O  
ATOM     42  CB  THR A   3      -8.660   5.412   5.236  1.00  1.950          C  
ATOM     43  OG1 THR A   3      -9.665   4.422   5.527  1.00  1.950          O  
ATOM     44  CG2 THR A   3      -9.311   6.552   4.479  1.00  1.950          C  
ATOM     45  H   THR A   3      -8.833   3.724   3.004  1.00  1.810          H  
ATOM     46  HA  THR A   3      -6.778   5.502   4.198  1.00  1.620          H  
ATOM     47  HB  THR A   3      -8.237   5.791   6.151  1.00  2.340          H  
ATOM     48  HG1 THR A   3      -9.322   3.784   6.180  1.00  2.340          H  
ATOM     49 1HG2 THR A   3     -10.082   6.996   5.086  1.00  2.340          H  
ATOM     50 2HG2 THR A   3      -8.557   7.292   4.246  1.00  2.340          H  
ATOM     51 3HG2 THR A   3      -9.760   6.200   3.562  1.00  2.340          H  
ATOM     52  N   PRO A   4      -6.138   3.640   6.054  1.00  1.250          N  
ATOM     53  CA  PRO A   4      -5.668   2.592   6.950  1.00  1.280          C  
ATOM     54  C   PRO A   4      -6.781   2.027   7.825  1.00  1.280          C  
ATOM     55  O   PRO A   4      -7.704   2.761   8.201  1.00  1.180          O  
ATOM     56  CB  PRO A   4      -4.631   3.320   7.819  1.00  1.920          C  
ATOM     57  CG  PRO A   4      -4.203   4.512   7.016  1.00  1.920          C  
ATOM     58  CD  PRO A   4      -5.416   4.929   6.243  1.00  1.920          C  
ATOM     59  HA  PRO A   4      -5.197   1.792   6.356  1.00  1.540          H  
ATOM     60 1HB  PRO A   4      -5.079   3.609   8.779  1.00  2.300          H  
ATOM     61 2HB  PRO A   4      -3.793   2.645   8.049  1.00  2.300          H  
ATOM     62 1HG  PRO A   4      -3.854   5.315   7.695  1.00  2.300          H  
ATOM     63 2HG  PRO A   4      -3.353   4.252   6.371  1.00  2.300          H  
ATOM     64 1HD  PRO A   4      -6.006   5.636   6.827  1.00  2.300          H  
ATOM     65 2HD  PRO A   4      -5.037   5.349   5.308  1.00  2.300          H  
ATOM     66  N   HIS A   5      -6.628   0.761   8.235  1.00  1.430          N  
ATOM     67  CA  HIS A   5      -7.546   0.099   9.177  1.00  1.520          C  
ATOM     68  C   HIS A   5      -7.886   1.022  10.360  1.00  1.410          C  
ATOM     69  O   HIS A   5      -9.015   1.051  10.840  1.00  1.400          O  
ATOM     70  CB  HIS A   5      -6.993  -1.241   9.655  1.00  2.090          C  
ATOM     71  CG  HIS A   5      -7.940  -1.967  10.551  1.00  2.090          C  
ATOM     72  ND1 HIS A   5      -9.128  -2.526  10.099  1.00  2.090          N  
ATOM     73  CD2 HIS A   5      -7.873  -2.233  11.862  1.00  2.090          C  
ATOM     74  CE1 HIS A   5      -9.753  -3.092  11.108  1.00  2.090          C  
ATOM     75  NE2 HIS A   5      -9.018  -2.932  12.209  1.00  2.090          N  
ATOM     76  H   HIS A   5      -5.851   0.225   7.867  1.00  1.720          H  
ATOM     77  HA  HIS A   5      -8.482  -0.121   8.663  1.00  1.820          H  
ATOM     78 1HB  HIS A   5      -6.782  -1.877   8.796  1.00  2.510          H  
ATOM     79 2HB  HIS A   5      -6.059  -1.086  10.193  1.00  2.510          H  
ATOM     80  HD1 HIS A   5      -9.597  -2.373   9.194  1.00  2.510          H  
ATOM     81  HD2 HIS A   5      -7.122  -1.992  12.612  1.00  2.510          H  
ATOM     82  HE1 HIS A   5     -10.716  -3.576  10.946  1.00  2.510          H  
ATOM     83  N   TYR A   6      -6.911   1.773  10.861  1.00  1.380          N  
ATOM     84  CA  TYR A   6      -7.163   2.689  11.966  1.00  1.360          C  
ATOM     85  C   TYR A   6      -8.413   3.541  11.700  1.00  1.190          C  
ATOM     86  O   TYR A   6      -9.270   3.699  12.581  1.00  1.140          O  
ATOM     87  CB  TYR A   6      -5.933   3.576  12.147  1.00  1.910          C  
ATOM     88  CG  TYR A   6      -6.067   4.697  13.130  1.00  1.910          C  
ATOM     89  CD1 TYR A   6      -6.004   4.452  14.485  1.00  1.910          C  
ATOM     90  CD2 TYR A   6      -6.216   5.998  12.658  1.00  1.910          C  
ATOM     91  CE1 TYR A   6      -6.093   5.498  15.374  1.00  1.910          C  
ATOM     92  CE2 TYR A   6      -6.297   7.041  13.543  1.00  1.910          C  
ATOM     93  CZ  TYR A   6      -6.238   6.795  14.903  1.00  1.910          C  
ATOM     94  OH  TYR A   6      -6.320   7.835  15.802  1.00  1.910          O  
ATOM     95  H   TYR A   6      -5.979   1.708  10.477  1.00  1.660          H  
ATOM     96  HA  TYR A   6      -7.336   2.105  12.871  1.00  1.630          H  
ATOM     97 1HB  TYR A   6      -5.094   2.957  12.458  1.00  2.290          H  
ATOM     98 2HB  TYR A   6      -5.668   4.010  11.183  1.00  2.290          H  
ATOM     99  HD1 TYR A   6      -5.881   3.434  14.852  1.00  2.290          H  
ATOM    100  HD2 TYR A   6      -6.258   6.193  11.582  1.00  2.290          H  
ATOM    101  HE1 TYR A   6      -6.045   5.308  16.445  1.00  2.290          H  
ATOM    102  HE2 TYR A   6      -6.409   8.059  13.174  1.00  2.290          H  
ATOM    103  HH  TYR A   6      -6.386   8.669  15.331  1.00  2.290          H  
ATOM    104  N   ALA A   7      -8.498   4.137  10.506  1.00  1.130          N  
ATOM    105  CA  ALA A   7      -9.637   4.961  10.155  1.00  1.010          C  
ATOM    106  C   ALA A   7     -10.916   4.118  10.157  1.00  0.900          C  
ATOM    107  O   ALA A   7     -11.978   4.587  10.573  1.00  0.800          O  
ATOM    108  CB  ALA A   7      -9.409   5.611   8.809  1.00  1.460          C  
ATOM    109  H   ALA A   7      -7.786   3.964   9.800  1.00  1.360          H  
ATOM    110  HA  ALA A   7      -9.731   5.729  10.917  1.00  1.210          H  
ATOM    111 1HB  ALA A   7     -10.244   6.246   8.537  1.00  1.750          H  
ATOM    112 2HB  ALA A   7      -8.505   6.199   8.860  1.00  1.750          H  
ATOM    113 3HB  ALA A   7      -9.299   4.830   8.074  1.00  1.750          H  
ATOM    114  N   GLU A   8     -10.812   2.866   9.694  1.00  0.960          N  
ATOM    115  CA  GLU A   8     -11.968   1.959   9.687  1.00  0.920          C  
ATOM    116  C   GLU A   8     -12.510   1.775  11.102  1.00  0.820          C  
ATOM    117  O   GLU A   8     -13.726   1.845  11.323  1.00  0.800          O  
ATOM    118  CB  GLU A   8     -11.600   0.586   9.119  1.00  1.300          C  
ATOM    119  CG  GLU A   8     -12.732  -0.416   9.049  1.00  1.300          C  
ATOM    120  CD  GLU A   8     -12.260  -1.750   8.526  1.00  1.300          C  
ATOM    121  OE1 GLU A   8     -11.105  -1.857   8.145  1.00  1.300          O  
ATOM    122  OE2 GLU A   8     -13.042  -2.667   8.518  1.00  1.300          O  
ATOM    123  H   GLU A   8      -9.902   2.585   9.305  1.00  1.150          H  
ATOM    124  HA  GLU A   8     -12.753   2.399   9.072  1.00  1.100          H  
ATOM    125 1HB  GLU A   8     -11.173   0.704   8.125  1.00  1.560          H  
ATOM    126 2HB  GLU A   8     -10.858   0.119   9.735  1.00  1.560          H  
ATOM    127 1HG  GLU A   8     -13.151  -0.563  10.045  1.00  1.560          H  
ATOM    128 2HG  GLU A   8     -13.520  -0.027   8.406  1.00  1.560          H  
ATOM    129  N   ARG A   9     -11.605   1.548  12.064  1.00  0.840          N  
ATOM    130  CA  ARG A   9     -12.025   1.359  13.449  1.00  0.830          C  
ATOM    131  C   ARG A   9     -12.734   2.599  13.972  1.00  0.740          C  
ATOM    132  O   ARG A   9     -13.774   2.494  14.637  1.00  0.720          O  
ATOM    133  CB  ARG A   9     -10.855   1.047  14.369  1.00  1.170          C  
ATOM    134  CG  ARG A   9     -10.228  -0.321  14.200  1.00  1.170          C  
ATOM    135  CD  ARG A   9      -9.116  -0.521  15.172  1.00  1.170          C  
ATOM    136  NE  ARG A   9      -8.485  -1.827  15.033  1.00  1.170          N  
ATOM    137  CZ  ARG A   9      -7.494  -2.303  15.831  1.00  1.170          C  
ATOM    138  NH1 ARG A   9      -7.045  -1.577  16.840  1.00  1.170          N  
ATOM    139  NH2 ARG A   9      -6.969  -3.501  15.603  1.00  1.170          N  
ATOM    140  H   ARG A   9     -10.622   1.462  11.778  1.00  1.010          H  
ATOM    141  HA  ARG A   9     -12.721   0.521  13.485  1.00  1.000          H  
ATOM    142 1HB  ARG A   9     -10.069   1.783  14.200  1.00  1.400          H  
ATOM    143 2HB  ARG A   9     -11.174   1.144  15.405  1.00  1.400          H  
ATOM    144 1HG  ARG A   9     -10.972  -1.099  14.345  1.00  1.400          H  
ATOM    145 2HG  ARG A   9      -9.821  -0.389  13.190  1.00  1.400          H  
ATOM    146 1HD  ARG A   9      -8.357   0.245  15.002  1.00  1.400          H  
ATOM    147 2HD  ARG A   9      -9.508  -0.434  16.184  1.00  1.400          H  
ATOM    148  HE  ARG A   9      -8.786  -2.404  14.231  1.00  1.400          H  
ATOM    149 1HH1 ARG A   9      -7.435  -0.666  17.026  1.00  1.400          H  
ATOM    150 2HH1 ARG A   9      -6.308  -1.934  17.433  1.00  1.400          H  
ATOM    151 1HH2 ARG A   9      -7.310  -4.078  14.842  1.00  1.400          H  
ATOM    152 2HH2 ARG A   9      -6.234  -3.852  16.198  1.00  1.400          H  
ATOM    153  N   ILE A  10     -12.214   3.781  13.626  1.00  0.740          N  
ATOM    154  CA  ILE A  10     -12.849   5.008  14.068  1.00  0.720          C  
ATOM    155  C   ILE A  10     -14.257   5.098  13.526  1.00  0.620          C  
ATOM    156  O   ILE A  10     -15.164   5.422  14.284  1.00  0.630          O  
ATOM    157  CB  ILE A  10     -12.055   6.277  13.668  1.00  1.020          C  
ATOM    158  CG1 ILE A  10     -10.747   6.342  14.460  1.00  1.020          C  
ATOM    159  CG2 ILE A  10     -12.914   7.566  13.860  1.00  1.020          C  
ATOM    160  CD1 ILE A  10      -9.769   7.377  13.961  1.00  1.020          C  
ATOM    161  H   ILE A  10     -11.327   3.794  13.103  1.00  0.890          H  
ATOM    162  HA  ILE A  10     -12.908   4.986  15.154  1.00  0.860          H  
ATOM    163  HB  ILE A  10     -11.776   6.186  12.631  1.00  1.220          H  
ATOM    164 1HG1 ILE A  10     -10.980   6.565  15.500  1.00  1.220          H  
ATOM    165 2HG1 ILE A  10     -10.256   5.367  14.417  1.00  1.220          H  
ATOM    166 1HG2 ILE A  10     -12.363   8.443  13.551  1.00  1.220          H  
ATOM    167 2HG2 ILE A  10     -13.803   7.507  13.256  1.00  1.220          H  
ATOM    168 3HG2 ILE A  10     -13.196   7.665  14.909  1.00  1.220          H  
ATOM    169 1HD1 ILE A  10      -8.900   7.343  14.588  1.00  1.220          H  
ATOM    170 2HD1 ILE A  10      -9.491   7.153  12.931  1.00  1.220          H  
ATOM    171 3HD1 ILE A  10     -10.194   8.368  14.014  1.00  1.220          H  
ATOM    172  N   LEU A  11     -14.441   4.822  12.233  1.00  0.620          N  
ATOM    173  CA  LEU A  11     -15.755   4.914  11.596  1.00  0.660          C  
ATOM    174  C   LEU A  11     -16.764   4.052  12.317  1.00  0.620          C  
ATOM    175  O   LEU A  11     -17.898   4.479  12.572  1.00  0.670          O  
ATOM    176  CB  LEU A  11     -15.672   4.504  10.112  1.00  0.910          C  
ATOM    177  CG  LEU A  11     -16.944   4.725   9.241  1.00  0.910          C  
ATOM    178  CD1 LEU A  11     -16.482   5.037   7.812  1.00  0.910          C  
ATOM    179  CD2 LEU A  11     -17.846   3.452   9.240  1.00  0.910          C  
ATOM    180  H   LEU A  11     -13.620   4.581  11.666  1.00  0.740          H  
ATOM    181  HA  LEU A  11     -16.088   5.945  11.644  1.00  0.790          H  
ATOM    182 1HB  LEU A  11     -14.855   5.009   9.632  1.00  1.090          H  
ATOM    183 2HB  LEU A  11     -15.447   3.434  10.082  1.00  1.090          H  
ATOM    184  HG  LEU A  11     -17.515   5.581   9.619  1.00  1.090          H  
ATOM    185 1HD1 LEU A  11     -17.352   5.210   7.177  1.00  1.090          H  
ATOM    186 2HD1 LEU A  11     -15.856   5.940   7.815  1.00  1.090          H  
ATOM    187 3HD1 LEU A  11     -15.907   4.200   7.421  1.00  1.090          H  
ATOM    188 1HD2 LEU A  11     -18.706   3.629   8.606  1.00  1.090          H  
ATOM    189 2HD2 LEU A  11     -17.280   2.607   8.851  1.00  1.090          H  
ATOM    190 3HD2 LEU A  11     -18.196   3.212  10.232  1.00  1.090          H  
ATOM    191  N   LEU A  12     -16.384   2.811  12.607  1.00  0.610          N  
ATOM    192  CA  LEU A  12     -17.313   1.908  13.257  1.00  0.640          C  
ATOM    193  C   LEU A  12     -17.718   2.459  14.628  1.00  0.600          C  
ATOM    194  O   LEU A  12     -18.911   2.444  14.982  1.00  0.650          O  
ATOM    195  CB  LEU A  12     -16.641   0.537  13.385  1.00  0.880          C  
ATOM    196  CG  LEU A  12     -16.366  -0.217  12.034  1.00  0.880          C  
ATOM    197  CD1 LEU A  12     -15.494  -1.436  12.312  1.00  0.880          C  
ATOM    198  CD2 LEU A  12     -17.678  -0.633  11.364  1.00  0.880          C  
ATOM    199  H   LEU A  12     -15.446   2.494  12.332  1.00  0.730          H  
ATOM    200  HA  LEU A  12     -18.210   1.838  12.651  1.00  0.770          H  
ATOM    201 1HB  LEU A  12     -15.677   0.681  13.880  1.00  1.060          H  
ATOM    202 2HB  LEU A  12     -17.258  -0.098  14.015  1.00  1.060          H  
ATOM    203  HG  LEU A  12     -15.818   0.439  11.360  1.00  1.060          H  
ATOM    204 1HD1 LEU A  12     -15.278  -1.949  11.372  1.00  1.060          H  
ATOM    205 2HD1 LEU A  12     -14.557  -1.113  12.767  1.00  1.060          H  
ATOM    206 3HD1 LEU A  12     -16.011  -2.114  12.987  1.00  1.060          H  
ATOM    207 1HD2 LEU A  12     -17.449  -1.150  10.432  1.00  1.060          H  
ATOM    208 2HD2 LEU A  12     -18.233  -1.300  12.025  1.00  1.060          H  
ATOM    209 3HD2 LEU A  12     -18.284   0.238  11.140  1.00  1.060          H  
ATOM    210  N   SER A  13     -16.741   3.013  15.364  1.00  0.560          N  
ATOM    211  CA  SER A  13     -17.011   3.632  16.654  1.00  0.590          C  
ATOM    212  C   SER A  13     -17.875   4.881  16.514  1.00  0.620          C  
ATOM    213  O   SER A  13     -18.765   5.099  17.342  1.00  0.690          O  
ATOM    214  CB  SER A  13     -15.719   3.993  17.376  1.00  0.810          C  
ATOM    215  OG  SER A  13     -14.999   2.848  17.758  1.00  0.810          O  
ATOM    216  H   SER A  13     -15.766   2.952  15.047  1.00  0.670          H  
ATOM    217  HA  SER A  13     -17.553   2.911  17.268  1.00  0.710          H  
ATOM    218 1HB  SER A  13     -15.103   4.607  16.721  1.00  0.980          H  
ATOM    219 2HB  SER A  13     -15.950   4.590  18.254  1.00  0.980          H  
ATOM    220  HG  SER A  13     -14.201   3.168  18.184  1.00  0.980          H  
ATOM    221  N   LEU A  14     -17.667   5.684  15.452  1.00  0.610          N  
ATOM    222  CA  LEU A  14     -18.416   6.930  15.334  1.00  0.690          C  
ATOM    223  C   LEU A  14     -19.883   6.579  15.215  1.00  0.720          C  
ATOM    224  O   LEU A  14     -20.739   7.208  15.840  1.00  0.780          O  
ATOM    225  CB  LEU A  14     -18.126   7.712  14.020  1.00  0.930          C  
ATOM    226  CG  LEU A  14     -16.691   8.222  13.691  1.00  0.930          C  
ATOM    227  CD1 LEU A  14     -16.727   8.943  12.406  1.00  0.930          C  
ATOM    228  CD2 LEU A  14     -16.113   8.999  14.727  1.00  0.930          C  
ATOM    229  H   LEU A  14     -16.901   5.464  14.812  1.00  0.730          H  
ATOM    230  HA  LEU A  14     -18.267   7.535  16.214  1.00  0.830          H  
ATOM    231 1HB  LEU A  14     -18.412   7.062  13.188  1.00  1.120          H  
ATOM    232 2HB  LEU A  14     -18.790   8.571  13.997  1.00  1.120          H  
ATOM    233  HG  LEU A  14     -16.089   7.384  13.536  1.00  1.120          H  
ATOM    234 1HD1 LEU A  14     -15.739   9.233  12.146  1.00  1.120          H  
ATOM    235 2HD1 LEU A  14     -17.139   8.295  11.631  1.00  1.120          H  
ATOM    236 3HD1 LEU A  14     -17.339   9.827  12.514  1.00  1.120          H  
ATOM    237 1HD2 LEU A  14     -15.110   9.292  14.461  1.00  1.120          H  
ATOM    238 2HD2 LEU A  14     -16.682   9.865  14.903  1.00  1.120          H  
ATOM    239 3HD2 LEU A  14     -16.089   8.376  15.582  1.00  1.120          H  
ATOM    240  N   ARG A  15     -20.172   5.532  14.434  1.00  0.690          N  
ATOM    241  CA  ARG A  15     -21.547   5.127  14.198  1.00  0.760          C  
ATOM    242  C   ARG A  15     -22.241   4.660  15.479  1.00  0.740          C  
ATOM    243  O   ARG A  15     -23.378   5.065  15.746  1.00  0.780          O  
ATOM    244  CB  ARG A  15     -21.568   4.019  13.150  1.00  1.040          C  
ATOM    245  CG  ARG A  15     -21.053   4.448  11.759  1.00  1.040          C  
ATOM    246  CD  ARG A  15     -22.018   5.232  10.963  1.00  1.040          C  
ATOM    247  NE  ARG A  15     -21.384   5.747   9.757  1.00  1.040          N  
ATOM    248  CZ  ARG A  15     -21.245   5.156   8.569  1.00  1.040          C  
ATOM    249  NH1 ARG A  15     -21.702   3.937   8.313  1.00  1.040          N  
ATOM    250  NH2 ARG A  15     -20.615   5.868   7.666  1.00  1.040          N  
ATOM    251  H   ARG A  15     -19.403   5.066  13.935  1.00  0.830          H  
ATOM    252  HA  ARG A  15     -22.090   5.988  13.815  1.00  0.910          H  
ATOM    253 1HB  ARG A  15     -20.940   3.194  13.487  1.00  1.240          H  
ATOM    254 2HB  ARG A  15     -22.580   3.640  13.036  1.00  1.240          H  
ATOM    255 1HG  ARG A  15     -20.185   5.088  11.883  1.00  1.240          H  
ATOM    256 2HG  ARG A  15     -20.762   3.568  11.190  1.00  1.240          H  
ATOM    257 1HD  ARG A  15     -22.867   4.618  10.681  1.00  1.240          H  
ATOM    258 2HD  ARG A  15     -22.365   6.090  11.538  1.00  1.240          H  
ATOM    259  HE  ARG A  15     -20.974   6.697   9.816  1.00  1.240          H  
ATOM    260 1HH1 ARG A  15     -22.182   3.414   9.029  1.00  1.240          H  
ATOM    261 2HH1 ARG A  15     -21.573   3.529   7.397  1.00  1.240          H  
ATOM    262 1HH2 ARG A  15     -20.292   6.811   7.965  1.00  1.240          H  
ATOM    263 2HH2 ARG A  15     -20.453   5.518   6.736  1.00  1.240          H  
ATOM    264  N   GLU A  16     -21.559   3.840  16.294  1.00  0.710          N  
ATOM    265  CA  GLU A  16     -22.167   3.383  17.548  1.00  0.730          C  
ATOM    266  C   GLU A  16     -22.458   4.546  18.493  1.00  0.700          C  
ATOM    267  O   GLU A  16     -23.521   4.598  19.118  1.00  0.740          O  
ATOM    268  CB  GLU A  16     -21.289   2.355  18.255  1.00  1.010          C  
ATOM    269  CG  GLU A  16     -21.931   1.766  19.526  1.00  1.010          C  
ATOM    270  CD  GLU A  16     -21.103   0.691  20.165  1.00  1.010          C  
ATOM    271  OE1 GLU A  16     -20.026   0.438  19.687  1.00  1.010          O  
ATOM    272  OE2 GLU A  16     -21.550   0.113  21.124  1.00  1.010          O  
ATOM    273  H   GLU A  16     -20.629   3.502  16.010  1.00  0.850          H  
ATOM    274  HA  GLU A  16     -23.116   2.913  17.312  1.00  0.880          H  
ATOM    275 1HB  GLU A  16     -21.063   1.537  17.571  1.00  1.220          H  
ATOM    276 2HB  GLU A  16     -20.340   2.820  18.533  1.00  1.220          H  
ATOM    277 1HG  GLU A  16     -22.074   2.567  20.253  1.00  1.220          H  
ATOM    278 2HG  GLU A  16     -22.914   1.369  19.273  1.00  1.220          H  
ATOM    279  N   ILE A  17     -21.510   5.472  18.585  1.00  0.670          N  
ATOM    280  CA  ILE A  17     -21.596   6.647  19.438  1.00  0.680          C  
ATOM    281  C   ILE A  17     -22.764   7.529  19.036  1.00  0.690          C  
ATOM    282  O   ILE A  17     -23.498   8.024  19.903  1.00  0.730          O  
ATOM    283  CB  ILE A  17     -20.231   7.327  19.449  1.00  0.950          C  
ATOM    284  CG1 ILE A  17     -19.286   6.337  20.245  1.00  0.950          C  
ATOM    285  CG2 ILE A  17     -20.298   8.775  20.060  1.00  0.950          C  
ATOM    286  CD1 ILE A  17     -17.830   6.563  20.114  1.00  0.950          C  
ATOM    287  H   ILE A  17     -20.650   5.338  18.037  1.00  0.800          H  
ATOM    288  HA  ILE A  17     -21.781   6.306  20.453  1.00  0.820          H  
ATOM    289  HB  ILE A  17     -19.856   7.377  18.428  1.00  1.140          H  
ATOM    290 1HG1 ILE A  17     -19.541   6.430  21.301  1.00  1.140          H  
ATOM    291 2HG1 ILE A  17     -19.492   5.315  19.935  1.00  1.140          H  
ATOM    292 1HG2 ILE A  17     -19.323   9.216  20.072  1.00  1.140          H  
ATOM    293 2HG2 ILE A  17     -20.962   9.401  19.464  1.00  1.140          H  
ATOM    294 3HG2 ILE A  17     -20.662   8.746  21.060  1.00  1.140          H  
ATOM    295 1HD1 ILE A  17     -17.297   5.837  20.725  1.00  1.140          H  
ATOM    296 2HD1 ILE A  17     -17.541   6.435  19.081  1.00  1.140          H  
ATOM    297 3HD1 ILE A  17     -17.582   7.545  20.423  1.00  1.140          H  
ATOM    298  N   ILE A  18     -22.955   7.736  17.729  1.00  0.690          N  
ATOM    299  CA  ILE A  18     -24.106   8.500  17.273  1.00  0.760          C  
ATOM    300  C   ILE A  18     -25.398   7.776  17.679  1.00  0.730          C  
ATOM    301  O   ILE A  18     -26.281   8.377  18.293  1.00  0.730          O  
ATOM    302  CB  ILE A  18     -24.089   8.687  15.725  1.00  1.040          C  
ATOM    303  CG1 ILE A  18     -22.917   9.613  15.330  1.00  1.040          C  
ATOM    304  CG2 ILE A  18     -25.441   9.258  15.228  1.00  1.040          C  
ATOM    305  CD1 ILE A  18     -22.570   9.648  13.834  1.00  1.040          C  
ATOM    306  H   ILE A  18     -22.275   7.369  17.054  1.00  0.830          H  
ATOM    307  HA  ILE A  18     -24.090   9.480  17.745  1.00  0.910          H  
ATOM    308  HB  ILE A  18     -23.907   7.718  15.253  1.00  1.240          H  
ATOM    309 1HG1 ILE A  18     -23.158  10.632  15.653  1.00  1.240          H  
ATOM    310 2HG1 ILE A  18     -22.048   9.283  15.857  1.00  1.240          H  
ATOM    311 1HG2 ILE A  18     -25.423   9.376  14.153  1.00  1.240          H  
ATOM    312 2HG2 ILE A  18     -26.258   8.591  15.486  1.00  1.240          H  
ATOM    313 3HG2 ILE A  18     -25.613  10.231  15.695  1.00  1.240          H  
ATOM    314 1HD1 ILE A  18     -21.730  10.314  13.664  1.00  1.240          H  
ATOM    315 2HD1 ILE A  18     -22.294   8.646  13.497  1.00  1.240          H  
ATOM    316 3HD1 ILE A  18     -23.408   9.997  13.251  1.00  1.240          H  
ATOM    317  N   ARG A  19     -25.499   6.468  17.402  1.00  0.720          N  
ATOM    318  CA  ARG A  19     -26.732   5.733  17.708  1.00  0.740          C  
ATOM    319  C   ARG A  19     -27.128   5.760  19.182  1.00  0.740          C  
ATOM    320  O   ARG A  19     -28.306   5.918  19.511  1.00  0.790          O  
ATOM    321  CB  ARG A  19     -26.628   4.264  17.314  1.00  1.030          C  
ATOM    322  CG  ARG A  19     -26.634   3.949  15.825  1.00  1.030          C  
ATOM    323  CD  ARG A  19     -26.871   2.485  15.582  1.00  1.030          C  
ATOM    324  NE  ARG A  19     -25.814   1.617  16.149  1.00  1.030          N  
ATOM    325  CZ  ARG A  19     -24.673   1.225  15.523  1.00  1.030          C  
ATOM    326  NH1 ARG A  19     -24.399   1.614  14.297  1.00  1.030          N  
ATOM    327  NH2 ARG A  19     -23.822   0.427  16.158  1.00  1.030          N  
ATOM    328  H   ARG A  19     -24.726   5.992  16.925  1.00  0.860          H  
ATOM    329  HA  ARG A  19     -27.537   6.186  17.132  1.00  0.890          H  
ATOM    330 1HB  ARG A  19     -25.697   3.862  17.718  1.00  1.230          H  
ATOM    331 2HB  ARG A  19     -27.442   3.710  17.777  1.00  1.230          H  
ATOM    332 1HG  ARG A  19     -27.427   4.515  15.339  1.00  1.230          H  
ATOM    333 2HG  ARG A  19     -25.680   4.220  15.389  1.00  1.230          H  
ATOM    334 1HD  ARG A  19     -27.818   2.205  16.046  1.00  1.230          H  
ATOM    335 2HD  ARG A  19     -26.939   2.301  14.514  1.00  1.230          H  
ATOM    336  HE  ARG A  19     -25.963   1.273  17.091  1.00  1.230          H  
ATOM    337 1HH1 ARG A  19     -25.036   2.216  13.798  1.00  1.230          H  
ATOM    338 2HH1 ARG A  19     -23.551   1.293  13.850  1.00  1.230          H  
ATOM    339 1HH2 ARG A  19     -24.025   0.114  17.101  1.00  1.230          H  
ATOM    340 2HH2 ARG A  19     -22.969   0.127  15.702  1.00  1.230          H  
ATOM    341  N   GLU A  20     -26.142   5.641  20.065  1.00  0.710          N  
ATOM    342  CA  GLU A  20     -26.369   5.596  21.505  1.00  0.740          C  
ATOM    343  C   GLU A  20     -26.376   6.961  22.195  1.00  0.720          C  
ATOM    344  O   GLU A  20     -26.474   7.027  23.421  1.00  0.760          O  
ATOM    345  CB  GLU A  20     -25.301   4.715  22.165  1.00  1.020          C  
ATOM    346  CG  GLU A  20     -25.325   3.235  21.738  1.00  1.020          C  
ATOM    347  CD  GLU A  20     -26.582   2.509  22.154  1.00  1.020          C  
ATOM    348  OE1 GLU A  20     -27.067   2.774  23.226  1.00  1.020          O  
ATOM    349  OE2 GLU A  20     -27.048   1.679  21.406  1.00  1.020          O  
ATOM    350  H   GLU A  20     -25.190   5.491  19.717  1.00  0.850          H  
ATOM    351  HA  GLU A  20     -27.342   5.134  21.674  1.00  0.890          H  
ATOM    352 1HB  GLU A  20     -24.313   5.112  21.917  1.00  1.230          H  
ATOM    353 2HB  GLU A  20     -25.409   4.757  23.247  1.00  1.230          H  
ATOM    354 1HG  GLU A  20     -25.236   3.186  20.651  1.00  1.230          H  
ATOM    355 2HG  GLU A  20     -24.457   2.732  22.163  1.00  1.230          H  
ATOM    356  N   ASP A  21     -26.231   8.051  21.436  1.00  0.680          N  
ATOM    357  CA  ASP A  21     -26.156   9.402  21.999  1.00  0.700          C  
ATOM    358  C   ASP A  21     -25.067   9.511  23.072  1.00  0.680          C  
ATOM    359  O   ASP A  21     -25.249  10.136  24.128  1.00  0.720          O  
ATOM    360  CB  ASP A  21     -27.518   9.833  22.590  1.00  0.970          C  
ATOM    361  CG  ASP A  21     -27.663  11.385  22.818  1.00  0.970          C  
ATOM    362  OD1 ASP A  21     -26.995  12.149  22.119  1.00  0.970          O  
ATOM    363  OD2 ASP A  21     -28.457  11.783  23.653  1.00  0.970          O  
ATOM    364  H   ASP A  21     -26.186   7.955  20.415  1.00  0.820          H  
ATOM    365  HA  ASP A  21     -25.904  10.073  21.187  1.00  0.840          H  
ATOM    366 1HB  ASP A  21     -28.314   9.503  21.923  1.00  1.170          H  
ATOM    367 2HB  ASP A  21     -27.670   9.330  23.547  1.00  1.170          H  
ATOM    368  N   ASP A  22     -23.896   8.939  22.809  1.00  0.640          N  
ATOM    369  CA  ASP A  22     -22.852   9.008  23.813  1.00  0.640          C  
ATOM    370  C   ASP A  22     -22.075  10.311  23.715  1.00  0.620          C  
ATOM    371  O   ASP A  22     -21.058  10.385  23.024  1.00  0.580          O  
ATOM    372  CB  ASP A  22     -21.931   7.778  23.721  1.00  0.900          C  
ATOM    373  CG  ASP A  22     -20.821   7.722  24.803  1.00  0.900          C  
ATOM    374  OD1 ASP A  22     -20.594   8.706  25.480  1.00  0.900          O  
ATOM    375  OD2 ASP A  22     -20.158   6.720  24.898  1.00  0.900          O  
ATOM    376  H   ASP A  22     -23.750   8.462  21.911  1.00  0.770          H  
ATOM    377  HA  ASP A  22     -23.327   8.976  24.793  1.00  0.770          H  
ATOM    378 1HB  ASP A  22     -22.547   6.881  23.828  1.00  1.080          H  
ATOM    379 2HB  ASP A  22     -21.484   7.721  22.754  1.00  1.080          H  
ATOM    380  N   GLN A  23     -22.564  11.339  24.428  1.00  0.680          N  
ATOM    381  CA  GLN A  23     -21.967  12.683  24.383  1.00  0.710          C  
ATOM    382  C   GLN A  23     -20.525  12.695  24.879  1.00  0.710          C  
ATOM    383  O   GLN A  23     -19.702  13.501  24.430  1.00  0.730          O  
ATOM    384  CB  GLN A  23     -22.794  13.689  25.193  1.00  0.980          C  
ATOM    385  CG  GLN A  23     -22.263  15.155  25.163  1.00  0.980          C  
ATOM    386  CD  GLN A  23     -22.261  15.816  23.777  1.00  0.980          C  
ATOM    387  OE1 GLN A  23     -23.265  15.820  23.064  1.00  0.980          O  
ATOM    388  NE2 GLN A  23     -21.117  16.353  23.395  1.00  0.980          N  
ATOM    389  H   GLN A  23     -23.433  11.161  24.942  1.00  0.820          H  
ATOM    390  HA  GLN A  23     -21.977  13.010  23.351  1.00  0.850          H  
ATOM    391 1HB  GLN A  23     -23.819  13.697  24.820  1.00  1.180          H  
ATOM    392 2HB  GLN A  23     -22.829  13.373  26.233  1.00  1.180          H  
ATOM    393 1HG  GLN A  23     -22.906  15.737  25.800  1.00  1.180          H  
ATOM    394 2HG  GLN A  23     -21.249  15.188  25.556  1.00  1.180          H  
ATOM    395 1HE2 GLN A  23     -21.017  16.785  22.477  1.00  1.180          H  
ATOM    396 2HE2 GLN A  23     -20.326  16.316  24.010  1.00  1.180          H  
ATOM    397  N   PHE A  24     -20.221  11.871  25.873  1.00  0.710          N  
ATOM    398  CA  PHE A  24     -18.858  11.827  26.379  1.00  0.720          C  
ATOM    399  C   PHE A  24     -17.910  11.395  25.271  1.00  0.640          C  
ATOM    400  O   PHE A  24     -16.898  12.063  24.978  1.00  0.650          O  
ATOM    401  CB  PHE A  24     -18.739  10.862  27.556  1.00  1.000          C  
ATOM    402  CG  PHE A  24     -17.338  10.694  28.034  1.00  1.000          C  
ATOM    403  CD1 PHE A  24     -16.747  11.647  28.845  1.00  1.000          C  
ATOM    404  CD2 PHE A  24     -16.595   9.581  27.660  1.00  1.000          C  
ATOM    405  CE1 PHE A  24     -15.448  11.493  29.274  1.00  1.000          C  
ATOM    406  CE2 PHE A  24     -15.300   9.428  28.085  1.00  1.000          C  
ATOM    407  CZ  PHE A  24     -14.724  10.384  28.893  1.00  1.000          C  
ATOM    408  H   PHE A  24     -20.930  11.249  26.253  1.00  0.850          H  
ATOM    409  HA  PHE A  24     -18.576  12.827  26.709  1.00  0.860          H  
ATOM    410 1HB  PHE A  24     -19.346  11.218  28.383  1.00  1.200          H  
ATOM    411 2HB  PHE A  24     -19.124   9.881  27.262  1.00  1.200          H  
ATOM    412  HD1 PHE A  24     -17.318  12.526  29.143  1.00  1.200          H  
ATOM    413  HD2 PHE A  24     -17.051   8.821  27.015  1.00  1.200          H  
ATOM    414  HE1 PHE A  24     -14.992  12.249  29.912  1.00  1.200          H  
ATOM    415  HE2 PHE A  24     -14.727   8.552  27.783  1.00  1.200          H  
ATOM    416  HZ  PHE A  24     -13.696  10.263  29.231  1.00  1.200          H  
ATOM    417  N   SER A  25     -18.244  10.258  24.652  1.00  0.590          N  
ATOM    418  CA  SER A  25     -17.404   9.738  23.600  1.00  0.550          C  
ATOM    419  C   SER A  25     -17.426  10.669  22.392  1.00  0.560          C  
ATOM    420  O   SER A  25     -16.396  10.851  21.751  1.00  0.580          O  
ATOM    421  CB  SER A  25     -17.784   8.335  23.205  1.00  0.790          C  
ATOM    422  OG  SER A  25     -17.569   7.409  24.244  1.00  0.790          O  
ATOM    423  H   SER A  25     -19.093   9.745  24.939  1.00  0.710          H  
ATOM    424  HA  SER A  25     -16.383   9.698  23.977  1.00  0.660          H  
ATOM    425 1HB  SER A  25     -18.810   8.293  22.853  1.00  0.940          H  
ATOM    426 2HB  SER A  25     -17.146   8.076  22.405  1.00  0.940          H  
ATOM    427  HG  SER A  25     -18.455   7.227  24.639  1.00  0.940          H  
ATOM    428  N   ARG A  26     -18.576  11.295  22.102  1.00  0.600          N  
ATOM    429  CA  ARG A  26     -18.732  12.225  20.983  1.00  0.650          C  
ATOM    430  C   ARG A  26     -17.668  13.314  21.022  1.00  0.700          C  
ATOM    431  O   ARG A  26     -17.039  13.604  20.001  1.00  0.740          O  
ATOM    432  CB  ARG A  26     -20.122  12.839  21.026  1.00  0.890          C  
ATOM    433  CG  ARG A  26     -20.490  13.871  19.976  1.00  0.890          C  
ATOM    434  CD  ARG A  26     -21.875  14.379  20.209  1.00  0.890          C  
ATOM    435  NE  ARG A  26     -22.917  13.403  19.882  1.00  0.890          N  
ATOM    436  CZ  ARG A  26     -24.035  13.112  20.605  1.00  0.890          C  
ATOM    437  NH1 ARG A  26     -24.348  13.654  21.751  1.00  0.890          N  
ATOM    438  NH2 ARG A  26     -24.877  12.257  20.111  1.00  0.890          N  
ATOM    439  H   ARG A  26     -19.404  11.091  22.666  1.00  0.720          H  
ATOM    440  HA  ARG A  26     -18.628  11.670  20.057  1.00  0.780          H  
ATOM    441 1HB  ARG A  26     -20.869  12.048  20.997  1.00  1.070          H  
ATOM    442 2HB  ARG A  26     -20.226  13.347  21.966  1.00  1.070          H  
ATOM    443 1HG  ARG A  26     -19.806  14.718  20.040  1.00  1.070          H  
ATOM    444 2HG  ARG A  26     -20.459  13.474  18.999  1.00  1.070          H  
ATOM    445 1HD  ARG A  26     -21.969  14.649  21.233  1.00  1.070          H  
ATOM    446 2HD  ARG A  26     -22.036  15.251  19.593  1.00  1.070          H  
ATOM    447  HE  ARG A  26     -22.878  12.948  18.970  1.00  1.070          H  
ATOM    448 1HH1 ARG A  26     -23.777  14.378  22.182  1.00  1.070          H  
ATOM    449 2HH1 ARG A  26     -25.243  13.363  22.185  1.00  1.070          H  
ATOM    450 1HH2 ARG A  26     -24.700  11.863  19.187  1.00  1.070          H  
ATOM    451 2HH2 ARG A  26     -25.738  12.049  20.640  1.00  1.070          H  
ATOM    452  N   VAL A  27     -17.441  13.906  22.198  1.00  0.740          N  
ATOM    453  CA  VAL A  27     -16.423  14.948  22.309  1.00  0.820          C  
ATOM    454  C   VAL A  27     -15.041  14.378  21.997  1.00  0.740          C  
ATOM    455  O   VAL A  27     -14.255  14.995  21.262  1.00  0.780          O  
ATOM    456  CB  VAL A  27     -16.428  15.580  23.713  1.00  1.120          C  
ATOM    457  CG1 VAL A  27     -15.232  16.541  23.885  1.00  1.120          C  
ATOM    458  CG2 VAL A  27     -17.736  16.311  23.903  1.00  1.120          C  
ATOM    459  H   VAL A  27     -18.028  13.651  23.003  1.00  0.890          H  
ATOM    460  HA  VAL A  27     -16.651  15.726  21.582  1.00  0.980          H  
ATOM    461  HB  VAL A  27     -16.341  14.792  24.465  1.00  1.340          H  
ATOM    462 1HG1 VAL A  27     -15.261  16.974  24.884  1.00  1.340          H  
ATOM    463 2HG1 VAL A  27     -14.291  16.008  23.761  1.00  1.340          H  
ATOM    464 3HG1 VAL A  27     -15.295  17.337  23.143  1.00  1.340          H  
ATOM    465 1HG2 VAL A  27     -17.769  16.750  24.899  1.00  1.340          H  
ATOM    466 2HG2 VAL A  27     -17.832  17.095  23.152  1.00  1.340          H  
ATOM    467 3HG2 VAL A  27     -18.537  15.603  23.792  1.00  1.340          H  
ATOM    468  N   THR A  28     -14.746  13.202  22.554  1.00  0.670          N  
ATOM    469  CA  THR A  28     -13.466  12.550  22.304  1.00  0.690          C  
ATOM    470  C   THR A  28     -13.281  12.275  20.806  1.00  0.670          C  
ATOM    471  O   THR A  28     -12.195  12.503  20.257  1.00  0.760          O  
ATOM    472  CB  THR A  28     -13.338  11.238  23.108  1.00  0.960          C  
ATOM    473  OG1 THR A  28     -13.381  11.523  24.518  1.00  0.960          O  
ATOM    474  CG2 THR A  28     -12.033  10.566  22.775  1.00  0.960          C  
ATOM    475  H   THR A  28     -15.429  12.772  23.189  1.00  0.800          H  
ATOM    476  HA  THR A  28     -12.671  13.222  22.623  1.00  0.830          H  
ATOM    477  HB  THR A  28     -14.154  10.570  22.857  1.00  1.150          H  
ATOM    478  HG1 THR A  28     -14.272  11.800  24.768  1.00  1.150          H  
ATOM    479 1HG2 THR A  28     -11.945   9.642  23.341  1.00  1.150          H  
ATOM    480 2HG2 THR A  28     -12.006  10.341  21.721  1.00  1.150          H  
ATOM    481 3HG2 THR A  28     -11.204  11.224  23.026  1.00  1.150          H  
ATOM    482  N   LEU A  29     -14.332  11.779  20.148  1.00  0.630          N  
ATOM    483  CA  LEU A  29     -14.257  11.469  18.733  1.00  0.740          C  
ATOM    484  C   LEU A  29     -14.002  12.701  17.906  1.00  0.660          C  
ATOM    485  O   LEU A  29     -13.207  12.657  16.970  1.00  0.750          O  
ATOM    486  CB  LEU A  29     -15.566  10.917  18.211  1.00  0.990          C  
ATOM    487  CG  LEU A  29     -16.037   9.586  18.686  1.00  0.990          C  
ATOM    488  CD1 LEU A  29     -17.395   9.432  18.076  1.00  0.990          C  
ATOM    489  CD2 LEU A  29     -15.030   8.470  18.341  1.00  0.990          C  
ATOM    490  H   LEU A  29     -15.181  11.587  20.673  1.00  0.760          H  
ATOM    491  HA  LEU A  29     -13.444  10.775  18.569  1.00  0.890          H  
ATOM    492 1HB  LEU A  29     -16.344  11.638  18.457  1.00  1.190          H  
ATOM    493 2HB  LEU A  29     -15.494  10.869  17.126  1.00  1.190          H  
ATOM    494  HG  LEU A  29     -16.168   9.584  19.750  1.00  1.190          H  
ATOM    495 1HD1 LEU A  29     -17.830   8.533  18.355  1.00  1.190          H  
ATOM    496 2HD1 LEU A  29     -18.022  10.241  18.396  1.00  1.190          H  
ATOM    497 3HD1 LEU A  29     -17.331   9.462  17.043  1.00  1.190          H  
ATOM    498 1HD2 LEU A  29     -15.416   7.515  18.678  1.00  1.190          H  
ATOM    499 2HD2 LEU A  29     -14.847   8.425  17.293  1.00  1.190          H  
ATOM    500 3HD2 LEU A  29     -14.092   8.662  18.846  1.00  1.190          H  
ATOM    501  N   LEU A  30     -14.629  13.824  18.250  1.00  0.640          N  
ATOM    502  CA  LEU A  30     -14.391  15.021  17.469  1.00  0.750          C  
ATOM    503  C   LEU A  30     -12.916  15.398  17.536  1.00  0.800          C  
ATOM    504  O   LEU A  30     -12.342  15.762  16.505  1.00  0.860          O  
ATOM    505  CB  LEU A  30     -15.339  16.139  17.923  1.00  1.010          C  
ATOM    506  CG  LEU A  30     -16.862  15.919  17.523  1.00  1.010          C  
ATOM    507  CD1 LEU A  30     -17.758  16.932  18.249  1.00  1.010          C  
ATOM    508  CD2 LEU A  30     -17.031  16.090  15.983  1.00  1.010          C  
ATOM    509  H   LEU A  30     -15.324  13.815  19.006  1.00  0.770          H  
ATOM    510  HA  LEU A  30     -14.604  14.794  16.436  1.00  0.900          H  
ATOM    511 1HB  LEU A  30     -15.289  16.206  19.014  1.00  1.210          H  
ATOM    512 2HB  LEU A  30     -15.003  17.082  17.500  1.00  1.210          H  
ATOM    513  HG  LEU A  30     -17.174  14.916  17.817  1.00  1.210          H  
ATOM    514 1HD1 LEU A  30     -18.792  16.755  17.975  1.00  1.210          H  
ATOM    515 2HD1 LEU A  30     -17.649  16.803  19.328  1.00  1.210          H  
ATOM    516 3HD1 LEU A  30     -17.475  17.943  17.973  1.00  1.210          H  
ATOM    517 1HD2 LEU A  30     -18.053  15.945  15.719  1.00  1.210          H  
ATOM    518 2HD2 LEU A  30     -16.730  17.096  15.695  1.00  1.210          H  
ATOM    519 3HD2 LEU A  30     -16.440  15.376  15.440  1.00  1.210          H  
ATOM    520  N   GLU A  31     -12.277  15.249  18.705  1.00  0.840          N  
ATOM    521  CA  GLU A  31     -10.843  15.531  18.772  1.00  0.990          C  
ATOM    522  C   GLU A  31     -10.058  14.524  17.910  1.00  0.980          C  
ATOM    523  O   GLU A  31      -9.129  14.907  17.190  1.00  1.090          O  
ATOM    524  CB  GLU A  31     -10.352  15.500  20.224  1.00  1.330          C  
ATOM    525  CG  GLU A  31      -8.849  15.764  20.417  1.00  1.330          C  
ATOM    526  CD  GLU A  31      -8.368  17.156  19.994  1.00  1.330          C  
ATOM    527  OE1 GLU A  31      -9.181  18.054  19.887  1.00  1.330          O  
ATOM    528  OE2 GLU A  31      -7.170  17.314  19.793  1.00  1.330          O  
ATOM    529  H   GLU A  31     -12.815  15.002  19.546  1.00  1.010          H  
ATOM    530  HA  GLU A  31     -10.668  16.528  18.376  1.00  1.190          H  
ATOM    531 1HB  GLU A  31     -10.906  16.235  20.807  1.00  1.590          H  
ATOM    532 2HB  GLU A  31     -10.570  14.520  20.651  1.00  1.590          H  
ATOM    533 1HG  GLU A  31      -8.613  15.624  21.469  1.00  1.590          H  
ATOM    534 2HG  GLU A  31      -8.304  15.011  19.858  1.00  1.590          H  
ATOM    535  N   TYR A  32     -10.446  13.242  17.942  1.00  0.930          N  
ATOM    536  CA  TYR A  32      -9.734  12.257  17.132  1.00  1.030          C  
ATOM    537  C   TYR A  32      -9.827  12.611  15.657  1.00  0.990          C  
ATOM    538  O   TYR A  32      -8.843  12.503  14.928  1.00  1.130          O  
ATOM    539  CB  TYR A  32     -10.313  10.843  17.283  1.00  1.400          C  
ATOM    540  CG  TYR A  32     -10.109  10.117  18.604  1.00  1.400          C  
ATOM    541  CD1 TYR A  32     -10.960   9.061  18.892  1.00  1.400          C  
ATOM    542  CD2 TYR A  32      -9.109  10.468  19.514  1.00  1.400          C  
ATOM    543  CE1 TYR A  32     -10.817   8.351  20.057  1.00  1.400          C  
ATOM    544  CE2 TYR A  32      -8.972   9.754  20.683  1.00  1.400          C  
ATOM    545  CZ  TYR A  32      -9.815   8.699  20.955  1.00  1.400          C  
ATOM    546  OH  TYR A  32      -9.667   7.989  22.124  1.00  1.400          O  
ATOM    547  H   TYR A  32     -11.189  12.955  18.589  1.00  1.120          H  
ATOM    548  HA  TYR A  32      -8.678  12.272  17.401  1.00  1.240          H  
ATOM    549 1HB  TYR A  32     -11.383  10.887  17.099  1.00  1.680          H  
ATOM    550 2HB  TYR A  32      -9.896  10.214  16.499  1.00  1.680          H  
ATOM    551  HD1 TYR A  32     -11.740   8.788  18.184  1.00  1.680          H  
ATOM    552  HD2 TYR A  32      -8.431  11.293  19.319  1.00  1.680          H  
ATOM    553  HE1 TYR A  32     -11.485   7.520  20.275  1.00  1.680          H  
ATOM    554  HE2 TYR A  32      -8.192  10.023  21.394  1.00  1.680          H  
ATOM    555  HH  TYR A  32     -10.318   7.284  22.156  1.00  1.680          H  
ATOM    556  N   LEU A  33     -11.015  13.041  15.223  1.00  0.850          N  
ATOM    557  CA  LEU A  33     -11.260  13.396  13.834  1.00  0.930          C  
ATOM    558  C   LEU A  33     -10.413  14.609  13.416  1.00  0.960          C  
ATOM    559  O   LEU A  33      -9.811  14.621  12.338  1.00  1.050          O  
ATOM    560  CB  LEU A  33     -12.768  13.651  13.652  1.00  1.270          C  
ATOM    561  CG  LEU A  33     -13.703  12.365  13.797  1.00  1.270          C  
ATOM    562  CD1 LEU A  33     -15.149  12.790  13.853  1.00  1.270          C  
ATOM    563  CD2 LEU A  33     -13.494  11.431  12.636  1.00  1.270          C  
ATOM    564  H   LEU A  33     -11.786  13.067  15.894  1.00  1.020          H  
ATOM    565  HA  LEU A  33     -10.975  12.559  13.228  1.00  1.120          H  
ATOM    566 1HB  LEU A  33     -13.084  14.374  14.399  1.00  1.520          H  
ATOM    567 2HB  LEU A  33     -12.936  14.080  12.663  1.00  1.520          H  
ATOM    568  HG  LEU A  33     -13.468  11.841  14.710  1.00  1.520          H  
ATOM    569 1HD1 LEU A  33     -15.781  11.918  13.954  1.00  1.520          H  
ATOM    570 2HD1 LEU A  33     -15.308  13.444  14.695  1.00  1.520          H  
ATOM    571 3HD1 LEU A  33     -15.395  13.301  12.953  1.00  1.520          H  
ATOM    572 1HD2 LEU A  33     -14.126  10.581  12.747  1.00  1.520          H  
ATOM    573 2HD2 LEU A  33     -13.734  11.941  11.704  1.00  1.520          H  
ATOM    574 3HD2 LEU A  33     -12.491  11.099  12.618  1.00  1.520          H  
ATOM    575  N   LYS A  34     -10.288  15.604  14.299  1.00  0.970          N  
ATOM    576  CA  LYS A  34      -9.472  16.790  14.022  1.00  1.130          C  
ATOM    577  C   LYS A  34      -8.006  16.437  13.753  1.00  1.190          C  
ATOM    578  O   LYS A  34      -7.340  17.083  12.944  1.00  1.330          O  
ATOM    579  CB  LYS A  34      -9.533  17.784  15.187  1.00  1.520          C  
ATOM    580  CG  LYS A  34     -10.855  18.530  15.356  1.00  1.520          C  
ATOM    581  CD  LYS A  34     -10.819  19.418  16.608  1.00  1.520          C  
ATOM    582  CE  LYS A  34     -12.133  20.147  16.828  1.00  1.520          C  
ATOM    583  NZ  LYS A  34     -12.122  20.929  18.100  1.00  1.520          N  
ATOM    584  H   LYS A  34     -10.842  15.564  15.163  1.00  1.160          H  
ATOM    585  HA  LYS A  34      -9.867  17.274  13.130  1.00  1.360          H  
ATOM    586 1HB  LYS A  34      -9.344  17.248  16.119  1.00  1.820          H  
ATOM    587 2HB  LYS A  34      -8.741  18.520  15.075  1.00  1.820          H  
ATOM    588 1HG  LYS A  34     -11.022  19.156  14.480  1.00  1.820          H  
ATOM    589 2HG  LYS A  34     -11.671  17.828  15.428  1.00  1.820          H  
ATOM    590 1HD  LYS A  34     -10.609  18.800  17.485  1.00  1.820          H  
ATOM    591 2HD  LYS A  34     -10.020  20.150  16.509  1.00  1.820          H  
ATOM    592 1HE  LYS A  34     -12.304  20.827  15.996  1.00  1.820          H  
ATOM    593 2HE  LYS A  34     -12.947  19.420  16.866  1.00  1.820          H  
ATOM    594 1HZ  LYS A  34     -13.007  21.404  18.213  1.00  1.820          H  
ATOM    595 2HZ  LYS A  34     -11.979  20.295  18.878  1.00  1.820          H  
ATOM    596 3HZ  LYS A  34     -11.376  21.610  18.077  1.00  1.820          H  
ATOM    597  N   GLN A  35      -7.515  15.393  14.418  1.00  1.170          N  
ATOM    598  CA  GLN A  35      -6.128  14.946  14.325  1.00  1.330          C  
ATOM    599  C   GLN A  35      -5.798  14.036  13.122  1.00  1.200          C  
ATOM    600  O   GLN A  35      -4.655  13.591  12.987  1.00  1.320          O  
ATOM    601  CB  GLN A  35      -5.777  14.190  15.608  1.00  1.800          C  
ATOM    602  CG  GLN A  35      -5.796  15.034  16.874  1.00  1.800          C  
ATOM    603  CD  GLN A  35      -5.561  14.188  18.115  1.00  1.800          C  
ATOM    604  OE1 GLN A  35      -5.343  12.975  17.990  1.00  1.800          O  
ATOM    605  NE2 GLN A  35      -5.621  14.796  19.298  1.00  1.800          N  
ATOM    606  H   GLN A  35      -8.123  14.927  15.107  1.00  1.400          H  
ATOM    607  HA  GLN A  35      -5.500  15.832  14.251  1.00  1.600          H  
ATOM    608 1HB  GLN A  35      -6.496  13.378  15.744  1.00  2.160          H  
ATOM    609 2HB  GLN A  35      -4.791  13.742  15.511  1.00  2.160          H  
ATOM    610 1HG  GLN A  35      -5.002  15.774  16.811  1.00  2.160          H  
ATOM    611 2HG  GLN A  35      -6.755  15.534  16.973  1.00  2.160          H  
ATOM    612 1HE2 GLN A  35      -5.484  14.275  20.137  1.00  2.160          H  
ATOM    613 2HE2 GLN A  35      -5.857  15.796  19.367  1.00  2.160          H  
ATOM    614  N   LEU A  36      -6.783  13.740  12.277  1.00  1.010          N  
ATOM    615  CA  LEU A  36      -6.612  12.840  11.131  1.00  0.950          C  
ATOM    616  C   LEU A  36      -5.898  13.373   9.904  1.00  0.870          C  
ATOM    617  O   LEU A  36      -5.943  14.565   9.592  1.00  0.890          O  
ATOM    618  CB  LEU A  36      -7.963  12.411  10.621  1.00  1.350          C  
ATOM    619  CG  LEU A  36      -8.818  11.593  11.497  1.00  1.350          C  
ATOM    620  CD1 LEU A  36     -10.097  11.501  10.820  1.00  1.350          C  
ATOM    621  CD2 LEU A  36      -8.241  10.197  11.719  1.00  1.350          C  
ATOM    622  H   LEU A  36      -7.711  14.151  12.434  1.00  1.210          H  
ATOM    623  HA  LEU A  36      -6.049  11.976  11.474  1.00  1.140          H  
ATOM    624 1HB  LEU A  36      -8.519  13.321  10.400  1.00  1.620          H  
ATOM    625 2HB  LEU A  36      -7.823  11.885   9.698  1.00  1.620          H  
ATOM    626  HG  LEU A  36      -8.936  12.069  12.451  1.00  1.620          H  
ATOM    627 1HD1 LEU A  36     -10.750  10.909  11.411  1.00  1.620          H  
ATOM    628 2HD1 LEU A  36     -10.518  12.500  10.683  1.00  1.620          H  
ATOM    629 3HD1 LEU A  36      -9.936  11.044   9.863  1.00  1.620          H  
ATOM    630 1HD2 LEU A  36      -8.923   9.634  12.341  1.00  1.620          H  
ATOM    631 2HD2 LEU A  36      -8.114   9.692  10.781  1.00  1.620          H  
ATOM    632 3HD2 LEU A  36      -7.279  10.262  12.215  1.00  1.620          H  
ATOM    633  N   HIS A  37      -5.282  12.444   9.162  1.00  0.870          N  
ATOM    634  CA  HIS A  37      -4.700  12.751   7.861  1.00  0.850          C  
ATOM    635  C   HIS A  37      -5.879  13.092   6.957  1.00  0.790          C  
ATOM    636  O   HIS A  37      -6.874  12.370   7.004  1.00  0.800          O  
ATOM    637  CB  HIS A  37      -3.961  11.531   7.281  1.00  1.200          C  
ATOM    638  CG  HIS A  37      -3.184  11.801   6.021  1.00  1.200          C  
ATOM    639  ND1 HIS A  37      -3.796  12.047   4.794  1.00  1.200          N  
ATOM    640  CD2 HIS A  37      -1.853  11.855   5.793  1.00  1.200          C  
ATOM    641  CE1 HIS A  37      -2.860  12.229   3.874  1.00  1.200          C  
ATOM    642  NE2 HIS A  37      -1.678  12.123   4.457  1.00  1.200          N  
ATOM    643  H   HIS A  37      -5.276  11.464   9.485  1.00  1.040          H  
ATOM    644  HA  HIS A  37      -4.009  13.581   7.949  1.00  1.020          H  
ATOM    645 1HB  HIS A  37      -3.271  11.138   8.029  1.00  1.440          H  
ATOM    646 2HB  HIS A  37      -4.681  10.745   7.074  1.00  1.440          H  
ATOM    647  HD2 HIS A  37      -1.064  11.710   6.532  1.00  1.440          H  
ATOM    648  HE1 HIS A  37      -3.035  12.437   2.817  1.00  1.440          H  
ATOM    649  HE2 HIS A  37      -0.781  12.219   3.997  1.00  1.440          H  
ATOM    650  N   PRO A  38      -5.813  14.087   6.066  1.00  0.830          N  
ATOM    651  CA  PRO A  38      -6.885  14.405   5.134  1.00  0.900          C  
ATOM    652  C   PRO A  38      -7.483  13.180   4.412  1.00  0.910          C  
ATOM    653  O   PRO A  38      -8.696  13.148   4.200  1.00  1.010          O  
ATOM    654  CB  PRO A  38      -6.172  15.363   4.171  1.00  1.350          C  
ATOM    655  CG  PRO A  38      -5.143  16.073   5.048  1.00  1.350          C  
ATOM    656  CD  PRO A  38      -4.656  15.023   6.021  1.00  1.350          C  
ATOM    657  HA  PRO A  38      -7.669  14.945   5.681  1.00  1.080          H  
ATOM    658 1HB  PRO A  38      -5.711  14.792   3.348  1.00  1.620          H  
ATOM    659 2HB  PRO A  38      -6.900  16.049   3.715  1.00  1.620          H  
ATOM    660 1HG  PRO A  38      -4.328  16.475   4.425  1.00  1.620          H  
ATOM    661 2HG  PRO A  38      -5.607  16.931   5.557  1.00  1.620          H  
ATOM    662 1HD  PRO A  38      -3.748  14.557   5.648  1.00  1.620          H  
ATOM    663 2HD  PRO A  38      -4.510  15.502   7.003  1.00  1.620          H  
ATOM    664  N   VAL A  39      -6.693  12.135   4.099  1.00  0.900          N  
ATOM    665  CA  VAL A  39      -7.309  11.002   3.405  1.00  1.040          C  
ATOM    666  C   VAL A  39      -8.263  10.264   4.334  1.00  0.990          C  
ATOM    667  O   VAL A  39      -9.266   9.709   3.884  1.00  1.160          O  
ATOM    668  CB  VAL A  39      -6.253   9.995   2.853  1.00  1.400          C  
ATOM    669  CG1 VAL A  39      -5.624   9.088   3.977  1.00  1.400          C  
ATOM    670  CG2 VAL A  39      -6.909   9.119   1.790  1.00  1.400          C  
ATOM    671  H   VAL A  39      -5.685  12.136   4.286  1.00  1.080          H  
ATOM    672  HA  VAL A  39      -7.882  11.390   2.561  1.00  1.250          H  
ATOM    673  HB  VAL A  39      -5.439  10.567   2.413  1.00  1.680          H  
ATOM    674 1HG1 VAL A  39      -4.881   8.433   3.525  1.00  1.680          H  
ATOM    675 2HG1 VAL A  39      -5.148   9.700   4.727  1.00  1.680          H  
ATOM    676 3HG1 VAL A  39      -6.383   8.468   4.441  1.00  1.680          H  
ATOM    677 1HG2 VAL A  39      -6.171   8.435   1.374  1.00  1.680          H  
ATOM    678 2HG2 VAL A  39      -7.718   8.541   2.233  1.00  1.680          H  
ATOM    679 3HG2 VAL A  39      -7.309   9.750   0.998  1.00  1.680          H  
ATOM    680  N   GLU A  40      -7.922  10.224   5.626  1.00  0.880          N  
ATOM    681  CA  GLU A  40      -8.710   9.565   6.637  1.00  0.910          C  
ATOM    682  C   GLU A  40      -9.923  10.415   6.927  1.00  0.880          C  
ATOM    683  O   GLU A  40     -11.041   9.922   7.008  1.00  0.960          O  
ATOM    684  CB  GLU A  40      -7.879   9.395   7.910  1.00  1.260          C  
ATOM    685  CG  GLU A  40      -6.715   8.453   7.798  1.00  1.260          C  
ATOM    686  CD  GLU A  40      -5.796   8.437   9.032  1.00  1.260          C  
ATOM    687  OE1 GLU A  40      -5.554   9.479   9.649  1.00  1.260          O  
ATOM    688  OE2 GLU A  40      -5.376   7.361   9.379  1.00  1.260          O  
ATOM    689  H   GLU A  40      -7.095  10.730   5.929  1.00  1.060          H  
ATOM    690  HA  GLU A  40      -9.032   8.601   6.282  1.00  1.090          H  
ATOM    691 1HB  GLU A  40      -7.492  10.337   8.216  1.00  1.510          H  
ATOM    692 2HB  GLU A  40      -8.525   9.025   8.692  1.00  1.510          H  
ATOM    693 1HG  GLU A  40      -7.098   7.466   7.627  1.00  1.510          H  
ATOM    694 2HG  GLU A  40      -6.132   8.729   6.931  1.00  1.510          H  
ATOM    695  N   TRP A  41      -9.715  11.727   6.986  1.00  0.850          N  
ATOM    696  CA  TRP A  41     -10.781  12.664   7.303  1.00  0.900          C  
ATOM    697  C   TRP A  41     -11.922  12.544   6.317  1.00  0.870          C  
ATOM    698  O   TRP A  41     -13.090  12.510   6.703  1.00  0.900          O  
ATOM    699  CB  TRP A  41     -10.281  14.098   7.343  1.00  1.240          C  
ATOM    700  CG  TRP A  41     -11.378  15.050   7.652  1.00  1.240          C  
ATOM    701  CD1 TRP A  41     -11.827  15.395   8.891  1.00  1.240          C  
ATOM    702  CD2 TRP A  41     -12.186  15.800   6.706  1.00  1.240          C  
ATOM    703  NE1 TRP A  41     -12.859  16.292   8.780  1.00  1.240          N  
ATOM    704  CE2 TRP A  41     -13.092  16.548   7.452  1.00  1.240          C  
ATOM    705  CE3 TRP A  41     -12.208  15.891   5.307  1.00  1.240          C  
ATOM    706  CZ2 TRP A  41     -14.022  17.381   6.853  1.00  1.240          C  
ATOM    707  CZ3 TRP A  41     -13.134  16.721   4.706  1.00  1.240          C  
ATOM    708  CH2 TRP A  41     -14.020  17.450   5.457  1.00  1.240          C  
ATOM    709  H   TRP A  41      -8.755  12.062   6.860  1.00  1.020          H  
ATOM    710  HA  TRP A  41     -11.163  12.432   8.289  1.00  1.080          H  
ATOM    711 1HB  TRP A  41      -9.490  14.196   8.091  1.00  1.490          H  
ATOM    712 2HB  TRP A  41      -9.859  14.359   6.379  1.00  1.490          H  
ATOM    713  HD1 TRP A  41     -11.430  15.011   9.833  1.00  1.490          H  
ATOM    714  HE1 TRP A  41     -13.363  16.696   9.553  1.00  1.490          H  
ATOM    715  HE3 TRP A  41     -11.511  15.320   4.708  1.00  1.490          H  
ATOM    716  HZ2 TRP A  41     -14.733  17.967   7.433  1.00  1.490          H  
ATOM    717  HZ3 TRP A  41     -13.140  16.780   3.617  1.00  1.490          H  
ATOM    718  HH2 TRP A  41     -14.739  18.094   4.953  1.00  1.490          H  
ATOM    719  N   GLU A  42     -11.584  12.451   5.037  1.00  0.910          N  
ATOM    720  CA  GLU A  42     -12.568  12.379   3.972  1.00  0.990          C  
ATOM    721  C   GLU A  42     -13.519  11.183   4.062  1.00  0.870          C  
ATOM    722  O   GLU A  42     -14.581  11.203   3.439  1.00  0.970          O  
ATOM    723  CB  GLU A  42     -11.889  12.390   2.600  1.00  1.350          C  
ATOM    724  CG  GLU A  42     -11.305  13.745   2.199  1.00  1.350          C  
ATOM    725  CD  GLU A  42     -10.604  13.730   0.862  1.00  1.350          C  
ATOM    726  OE1 GLU A  42     -10.395  12.666   0.325  1.00  1.350          O  
ATOM    727  OE2 GLU A  42     -10.278  14.789   0.381  1.00  1.350          O  
ATOM    728  H   GLU A  42     -10.589  12.497   4.787  1.00  1.090          H  
ATOM    729  HA  GLU A  42     -13.167  13.283   4.028  1.00  1.190          H  
ATOM    730 1HB  GLU A  42     -11.069  11.666   2.602  1.00  1.620          H  
ATOM    731 2HB  GLU A  42     -12.600  12.083   1.834  1.00  1.620          H  
ATOM    732 1HG  GLU A  42     -12.117  14.471   2.160  1.00  1.620          H  
ATOM    733 2HG  GLU A  42     -10.612  14.070   2.958  1.00  1.620          H  
ATOM    734  N   CYS A  43     -13.159  10.113   4.781  1.00  0.820          N  
ATOM    735  CA  CYS A  43     -14.070   8.973   4.836  1.00  0.900          C  
ATOM    736  C   CYS A  43     -15.091   9.128   5.969  1.00  0.730          C  
ATOM    737  O   CYS A  43     -16.030   8.338   6.070  1.00  0.950          O  
ATOM    738  CB  CYS A  43     -13.332   7.636   5.017  1.00  1.230          C  
ATOM    739  SG  CYS A  43     -12.604   7.331   6.651  1.00  1.230          S  
ATOM    740  H   CYS A  43     -12.298  10.117   5.332  1.00  0.980          H  
ATOM    741  HA  CYS A  43     -14.611   8.921   3.893  1.00  1.080          H  
ATOM    742 1HB  CYS A  43     -14.013   6.817   4.798  1.00  1.470          H  
ATOM    743 2HB  CYS A  43     -12.524   7.586   4.286  1.00  1.470          H  
ATOM    744  HG  CYS A  43     -12.024   8.536   6.824  1.00  1.470          H  
ATOM    745  N   PHE A  44     -14.913  10.148   6.817  1.00  0.590          N  
ATOM    746  CA  PHE A  44     -15.770  10.356   7.974  1.00  0.660          C  
ATOM    747  C   PHE A  44     -16.576  11.628   7.863  1.00  0.760          C  
ATOM    748  O   PHE A  44     -17.077  12.117   8.873  1.00  0.830          O  
ATOM    749  CB  PHE A  44     -14.948  10.562   9.234  1.00  0.900          C  
ATOM    750  CG  PHE A  44     -14.005   9.526   9.565  1.00  0.900          C  
ATOM    751  CD1 PHE A  44     -12.686   9.789   9.458  1.00  0.900          C  
ATOM    752  CD2 PHE A  44     -14.377   8.303   9.979  1.00  0.900          C  
ATOM    753  CE1 PHE A  44     -11.764   8.857   9.781  1.00  0.900          C  
ATOM    754  CE2 PHE A  44     -13.432   7.416  10.294  1.00  0.900          C  
ATOM    755  CZ  PHE A  44     -12.150   7.707  10.198  1.00  0.900          C  
ATOM    756  H   PHE A  44     -14.154  10.818   6.665  1.00  0.710          H  
ATOM    757  HA  PHE A  44     -16.448   9.508   8.078  1.00  0.790          H  
ATOM    758 1HB  PHE A  44     -14.390  11.498   9.131  1.00  1.080          H  
ATOM    759 2HB  PHE A  44     -15.618  10.682  10.080  1.00  1.080          H  
ATOM    760  HD1 PHE A  44     -12.379  10.762   9.111  1.00  1.080          H  
ATOM    761  HD2 PHE A  44     -15.427   8.040  10.060  1.00  1.080          H  
ATOM    762  HE1 PHE A  44     -10.711   9.049   9.695  1.00  1.080          H  
ATOM    763  HE2 PHE A  44     -13.685   6.475  10.620  1.00  1.080          H  
ATOM    764  HZ  PHE A  44     -11.435   6.986  10.457  1.00  1.080          H  
ATOM    765  N   VAL A  45     -16.707  12.195   6.681  1.00  0.870          N  
ATOM    766  CA  VAL A  45     -17.353  13.500   6.593  1.00  0.970          C  
ATOM    767  C   VAL A  45     -18.803  13.510   7.067  1.00  0.900          C  
ATOM    768  O   VAL A  45     -19.212  14.428   7.785  1.00  0.940          O  
ATOM    769  CB  VAL A  45     -17.250  14.037   5.161  1.00  1.320          C  
ATOM    770  CG1 VAL A  45     -18.074  15.321   5.003  1.00  1.320          C  
ATOM    771  CG2 VAL A  45     -15.792  14.281   4.875  1.00  1.320          C  
ATOM    772  H   VAL A  45     -16.314  11.736   5.866  1.00  1.040          H  
ATOM    773  HA  VAL A  45     -16.790  14.184   7.229  1.00  1.160          H  
ATOM    774  HB  VAL A  45     -17.644  13.303   4.460  1.00  1.580          H  
ATOM    775 1HG1 VAL A  45     -17.972  15.687   3.984  1.00  1.580          H  
ATOM    776 2HG1 VAL A  45     -19.126  15.136   5.209  1.00  1.580          H  
ATOM    777 3HG1 VAL A  45     -17.693  16.068   5.700  1.00  1.580          H  
ATOM    778 1HG2 VAL A  45     -15.662  14.655   3.860  1.00  1.580          H  
ATOM    779 2HG2 VAL A  45     -15.410  15.000   5.582  1.00  1.580          H  
ATOM    780 3HG2 VAL A  45     -15.252  13.358   4.991  1.00  1.580          H  
ATOM    781  N   LYS A  46     -19.595  12.515   6.666  1.00  0.900          N  
ATOM    782  CA  LYS A  46     -20.991  12.482   7.090  1.00  0.890          C  
ATOM    783  C   LYS A  46     -21.105  12.446   8.609  1.00  0.800          C  
ATOM    784  O   LYS A  46     -21.900  13.185   9.199  1.00  0.780          O  
ATOM    785  CB  LYS A  46     -21.722  11.280   6.489  1.00  1.250          C  
ATOM    786  CG  LYS A  46     -23.208  11.204   6.859  1.00  1.250          C  
ATOM    787  CD  LYS A  46     -23.901  10.030   6.174  1.00  1.250          C  
ATOM    788  CE  LYS A  46     -25.368   9.938   6.581  1.00  1.250          C  
ATOM    789  NZ  LYS A  46     -26.065   8.798   5.910  1.00  1.250          N  
ATOM    790  H   LYS A  46     -19.218  11.786   6.077  1.00  1.080          H  
ATOM    791  HA  LYS A  46     -21.478  13.394   6.744  1.00  1.070          H  
ATOM    792 1HB  LYS A  46     -21.640  11.307   5.405  1.00  1.500          H  
ATOM    793 2HB  LYS A  46     -21.249  10.360   6.837  1.00  1.500          H  
ATOM    794 1HG  LYS A  46     -23.303  11.077   7.938  1.00  1.500          H  
ATOM    795 2HG  LYS A  46     -23.702  12.133   6.578  1.00  1.500          H  
ATOM    796 1HD  LYS A  46     -23.836  10.146   5.091  1.00  1.500          H  
ATOM    797 2HD  LYS A  46     -23.398   9.104   6.456  1.00  1.500          H  
ATOM    798 1HE  LYS A  46     -25.429   9.805   7.661  1.00  1.500          H  
ATOM    799 2HE  LYS A  46     -25.871  10.867   6.312  1.00  1.500          H  
ATOM    800 1HZ  LYS A  46     -27.031   8.772   6.205  1.00  1.500          H  
ATOM    801 2HZ  LYS A  46     -26.024   8.919   4.908  1.00  1.500          H  
ATOM    802 3HZ  LYS A  46     -25.614   7.930   6.162  1.00  1.500          H  
ATOM    803  N   ASP A  47     -20.272  11.623   9.240  1.00  0.810          N  
ATOM    804  CA  ASP A  47     -20.357  11.416  10.670  1.00  0.820          C  
ATOM    805  C   ASP A  47     -19.688  12.528  11.443  1.00  0.810          C  
ATOM    806  O   ASP A  47     -20.130  12.858  12.543  1.00  0.830          O  
ATOM    807  CB  ASP A  47     -19.717  10.091  10.995  1.00  1.140          C  
ATOM    808  CG  ASP A  47     -20.482   8.948  10.413  1.00  1.140          C  
ATOM    809  OD1 ASP A  47     -21.575   8.691  10.843  1.00  1.140          O  
ATOM    810  OD2 ASP A  47     -19.967   8.312   9.516  1.00  1.140          O  
ATOM    811  H   ASP A  47     -19.635  11.057   8.691  1.00  0.970          H  
ATOM    812  HA  ASP A  47     -21.407  11.377  10.950  1.00  0.980          H  
ATOM    813 1HB  ASP A  47     -18.705  10.080  10.592  1.00  1.370          H  
ATOM    814 2HB  ASP A  47     -19.661   9.968  12.075  1.00  1.370          H  
ATOM    815  N   THR A  48     -18.644  13.130  10.881  1.00  0.810          N  
ATOM    816  CA  THR A  48     -17.970  14.225  11.550  1.00  0.860          C  
ATOM    817  C   THR A  48     -18.982  15.338  11.713  1.00  0.800          C  
ATOM    818  O   THR A  48     -19.123  15.909  12.800  1.00  0.830          O  
ATOM    819  CB  THR A  48     -16.764  14.759  10.737  1.00  1.180          C  
ATOM    820  OG1 THR A  48     -15.791  13.728  10.568  1.00  1.180          O  
ATOM    821  CG2 THR A  48     -16.114  15.931  11.475  1.00  1.180          C  
ATOM    822  H   THR A  48     -18.295  12.803   9.987  1.00  0.970          H  
ATOM    823  HA  THR A  48     -17.643  13.903  12.536  1.00  1.030          H  
ATOM    824  HB  THR A  48     -17.105  15.086   9.752  1.00  1.420          H  
ATOM    825  HG1 THR A  48     -16.153  13.048   9.971  1.00  1.420          H  
ATOM    826 1HG2 THR A  48     -15.270  16.290  10.894  1.00  1.420          H  
ATOM    827 2HG2 THR A  48     -16.832  16.740  11.603  1.00  1.420          H  
ATOM    828 3HG2 THR A  48     -15.767  15.605  12.452  1.00  1.420          H  
ATOM    829  N   LYS A  49     -19.708  15.638  10.625  1.00  0.750          N  
ATOM    830  CA  LYS A  49     -20.717  16.679  10.661  1.00  0.710          C  
ATOM    831  C   LYS A  49     -21.832  16.348  11.645  1.00  0.640          C  
ATOM    832  O   LYS A  49     -22.216  17.215  12.430  1.00  0.650          O  
ATOM    833  CB  LYS A  49     -21.285  16.919   9.267  1.00  1.010          C  
ATOM    834  CG  LYS A  49     -20.324  17.617   8.306  1.00  1.010          C  
ATOM    835  CD  LYS A  49     -20.950  17.787   6.925  1.00  1.010          C  
ATOM    836  CE  LYS A  49     -20.024  18.539   5.975  1.00  1.010          C  
ATOM    837  NZ  LYS A  49     -20.609  18.663   4.608  1.00  1.010          N  
ATOM    838  H   LYS A  49     -19.525  15.138   9.749  1.00  0.900          H  
ATOM    839  HA  LYS A  49     -20.244  17.600  10.999  1.00  0.850          H  
ATOM    840 1HB  LYS A  49     -21.555  15.956   8.823  1.00  1.210          H  
ATOM    841 2HB  LYS A  49     -22.198  17.514   9.341  1.00  1.210          H  
ATOM    842 1HG  LYS A  49     -20.057  18.595   8.706  1.00  1.210          H  
ATOM    843 2HG  LYS A  49     -19.415  17.021   8.214  1.00  1.210          H  
ATOM    844 1HD  LYS A  49     -21.155  16.797   6.507  1.00  1.210          H  
ATOM    845 2HD  LYS A  49     -21.891  18.329   7.013  1.00  1.210          H  
ATOM    846 1HE  LYS A  49     -19.843  19.537   6.372  1.00  1.210          H  
ATOM    847 2HE  LYS A  49     -19.078  18.014   5.907  1.00  1.210          H  
ATOM    848 1HZ  LYS A  49     -19.970  19.168   4.010  1.00  1.210          H  
ATOM    849 2HZ  LYS A  49     -20.770  17.741   4.226  1.00  1.210          H  
ATOM    850 3HZ  LYS A  49     -21.486  19.164   4.658  1.00  1.210          H  
ATOM    851  N   ILE A  50     -22.299  15.090  11.672  1.00  0.630          N  
ATOM    852  CA  ILE A  50     -23.359  14.725  12.606  1.00  0.630          C  
ATOM    853  C   ILE A  50     -22.907  14.900  14.044  1.00  0.640          C  
ATOM    854  O   ILE A  50     -23.638  15.478  14.845  1.00  0.640          O  
ATOM    855  CB  ILE A  50     -23.829  13.263  12.402  1.00  0.880          C  
ATOM    856  CG1 ILE A  50     -24.564  13.123  11.049  1.00  0.880          C  
ATOM    857  CG2 ILE A  50     -24.733  12.828  13.582  1.00  0.880          C  
ATOM    858  CD1 ILE A  50     -24.785  11.666  10.591  1.00  0.880          C  
ATOM    859  H   ILE A  50     -21.968  14.405  10.984  1.00  0.760          H  
ATOM    860  HA  ILE A  50     -24.208  15.387  12.434  1.00  0.760          H  
ATOM    861  HB  ILE A  50     -22.961  12.609  12.366  1.00  1.060          H  
ATOM    862 1HG1 ILE A  50     -25.537  13.607  11.132  1.00  1.060          H  
ATOM    863 2HG1 ILE A  50     -23.996  13.644  10.290  1.00  1.060          H  
ATOM    864 1HG2 ILE A  50     -25.055  11.808  13.457  1.00  1.060          H  
ATOM    865 2HG2 ILE A  50     -24.193  12.890  14.521  1.00  1.060          H  
ATOM    866 3HG2 ILE A  50     -25.611  13.474  13.636  1.00  1.060          H  
ATOM    867 1HD1 ILE A  50     -25.300  11.670   9.633  1.00  1.060          H  
ATOM    868 2HD1 ILE A  50     -23.816  11.170  10.475  1.00  1.060          H  
ATOM    869 3HD1 ILE A  50     -25.381  11.122  11.312  1.00  1.060          H  
ATOM    870  N   LEU A  51     -21.722  14.398  14.382  1.00  0.720          N  
ATOM    871  CA  LEU A  51     -21.231  14.493  15.744  1.00  0.810          C  
ATOM    872  C   LEU A  51     -21.058  15.947  16.165  1.00  0.760          C  
ATOM    873  O   LEU A  51     -21.375  16.303  17.311  1.00  0.780          O  
ATOM    874  CB  LEU A  51     -19.895  13.743  15.820  1.00  1.100          C  
ATOM    875  CG  LEU A  51     -19.970  12.196  15.694  1.00  1.100          C  
ATOM    876  CD1 LEU A  51     -18.614  11.667  15.449  1.00  1.100          C  
ATOM    877  CD2 LEU A  51     -20.495  11.558  16.981  1.00  1.100          C  
ATOM    878  H   LEU A  51     -21.156  13.925  13.673  1.00  0.860          H  
ATOM    879  HA  LEU A  51     -21.960  14.029  16.403  1.00  0.970          H  
ATOM    880 1HB  LEU A  51     -19.276  14.092  14.995  1.00  1.320          H  
ATOM    881 2HB  LEU A  51     -19.401  13.990  16.756  1.00  1.320          H  
ATOM    882  HG  LEU A  51     -20.612  11.934  14.865  1.00  1.320          H  
ATOM    883 1HD1 LEU A  51     -18.700  10.593  15.354  1.00  1.320          H  
ATOM    884 2HD1 LEU A  51     -18.223  12.090  14.523  1.00  1.320          H  
ATOM    885 3HD1 LEU A  51     -17.953  11.921  16.275  1.00  1.320          H  
ATOM    886 1HD2 LEU A  51     -20.511  10.483  16.868  1.00  1.320          H  
ATOM    887 2HD2 LEU A  51     -19.834  11.802  17.789  1.00  1.320          H  
ATOM    888 3HD2 LEU A  51     -21.503  11.912  17.201  1.00  1.320          H  
ATOM    889  N   ALA A  52     -20.549  16.793  15.258  1.00  0.750          N  
ATOM    890  CA  ALA A  52     -20.365  18.202  15.560  1.00  0.780          C  
ATOM    891  C   ALA A  52     -21.701  18.899  15.814  1.00  0.700          C  
ATOM    892  O   ALA A  52     -21.830  19.672  16.774  1.00  0.720          O  
ATOM    893  CB  ALA A  52     -19.635  18.874  14.417  1.00  1.080          C  
ATOM    894  H   ALA A  52     -20.246  16.442  14.341  1.00  0.900          H  
ATOM    895  HA  ALA A  52     -19.766  18.283  16.462  1.00  0.940          H  
ATOM    896 1HB  ALA A  52     -19.472  19.922  14.652  1.00  1.300          H  
ATOM    897 2HB  ALA A  52     -18.676  18.378  14.262  1.00  1.300          H  
ATOM    898 3HB  ALA A  52     -20.235  18.788  13.510  1.00  1.300          H  
ATOM    899  N   GLU A  53     -22.709  18.599  14.978  1.00  0.640          N  
ATOM    900  CA  GLU A  53     -24.031  19.189  15.133  1.00  0.630          C  
ATOM    901  C   GLU A  53     -24.685  18.743  16.427  1.00  0.580          C  
ATOM    902  O   GLU A  53     -25.319  19.552  17.113  1.00  0.580          O  
ATOM    903  CB  GLU A  53     -24.933  18.816  13.956  1.00  0.890          C  
ATOM    904  CG  GLU A  53     -24.575  19.477  12.625  1.00  0.890          C  
ATOM    905  CD  GLU A  53     -25.406  18.949  11.482  1.00  0.890          C  
ATOM    906  OE1 GLU A  53     -26.161  18.030  11.706  1.00  0.890          O  
ATOM    907  OE2 GLU A  53     -25.287  19.458  10.393  1.00  0.890          O  
ATOM    908  H   GLU A  53     -22.539  17.978  14.177  1.00  0.770          H  
ATOM    909  HA  GLU A  53     -23.922  20.271  15.159  1.00  0.760          H  
ATOM    910 1HB  GLU A  53     -24.888  17.734  13.807  1.00  1.060          H  
ATOM    911 2HB  GLU A  53     -25.965  19.070  14.194  1.00  1.060          H  
ATOM    912 1HG  GLU A  53     -24.745  20.549  12.714  1.00  1.060          H  
ATOM    913 2HG  GLU A  53     -23.523  19.327  12.413  1.00  1.060          H  
ATOM    914  N   GLU A  54     -24.524  17.460  16.771  1.00  0.590          N  
ATOM    915  CA  GLU A  54     -25.094  16.930  17.993  1.00  0.620          C  
ATOM    916  C   GLU A  54     -24.479  17.600  19.212  1.00  0.610          C  
ATOM    917  O   GLU A  54     -25.203  17.930  20.156  1.00  0.620          O  
ATOM    918  CB  GLU A  54     -24.928  15.419  18.044  1.00  0.860          C  
ATOM    919  CG  GLU A  54     -25.802  14.653  17.060  1.00  0.860          C  
ATOM    920  CD  GLU A  54     -25.507  13.172  16.986  1.00  0.860          C  
ATOM    921  OE1 GLU A  54     -24.492  12.719  17.511  1.00  0.860          O  
ATOM    922  OE2 GLU A  54     -26.311  12.491  16.405  1.00  0.860          O  
ATOM    923  H   GLU A  54     -24.027  16.824  16.137  1.00  0.710          H  
ATOM    924  HA  GLU A  54     -26.162  17.148  17.991  1.00  0.740          H  
ATOM    925 1HB  GLU A  54     -23.890  15.164  17.839  1.00  1.030          H  
ATOM    926 2HB  GLU A  54     -25.173  15.081  19.038  1.00  1.030          H  
ATOM    927 1HG  GLU A  54     -26.836  14.775  17.373  1.00  1.030          H  
ATOM    928 2HG  GLU A  54     -25.711  15.092  16.076  1.00  1.030          H  
ATOM    929  N   THR A  55     -23.158  17.843  19.186  1.00  0.630          N  
ATOM    930  CA  THR A  55     -22.522  18.533  20.300  1.00  0.670          C  
ATOM    931  C   THR A  55     -23.083  19.934  20.402  1.00  0.620          C  
ATOM    932  O   THR A  55     -23.462  20.388  21.480  1.00  0.620          O  
ATOM    933  CB  THR A  55     -20.986  18.603  20.175  1.00  0.920          C  
ATOM    934  OG1 THR A  55     -20.459  17.287  20.187  1.00  0.920          O  
ATOM    935  CG2 THR A  55     -20.396  19.393  21.357  1.00  0.920          C  
ATOM    936  H   THR A  55     -22.593  17.494  18.406  1.00  0.760          H  
ATOM    937  HA  THR A  55     -22.761  17.998  21.218  1.00  0.800          H  
ATOM    938  HB  THR A  55     -20.714  19.086  19.233  1.00  1.110          H  
ATOM    939  HG1 THR A  55     -20.690  16.863  19.338  1.00  1.110          H  
ATOM    940 1HG2 THR A  55     -19.313  19.427  21.265  1.00  1.110          H  
ATOM    941 2HG2 THR A  55     -20.779  20.416  21.361  1.00  1.110          H  
ATOM    942 3HG2 THR A  55     -20.662  18.916  22.294  1.00  1.110          H  
ATOM    943  N   ALA A  56     -23.178  20.643  19.278  1.00  0.620          N  
ATOM    944  CA  ALA A  56     -23.691  21.997  19.358  1.00  0.620          C  
ATOM    945  C   ALA A  56     -25.102  22.020  19.944  1.00  0.550          C  
ATOM    946  O   ALA A  56     -25.413  22.881  20.778  1.00  0.540          O  
ATOM    947  CB  ALA A  56     -23.699  22.622  17.979  1.00  0.870          C  
ATOM    948  H   ALA A  56     -22.851  20.256  18.386  1.00  0.740          H  
ATOM    949  HA  ALA A  56     -23.037  22.570  20.016  1.00  0.740          H  
ATOM    950 1HB  ALA A  56     -24.062  23.644  18.044  1.00  1.040          H  
ATOM    951 2HB  ALA A  56     -22.686  22.616  17.576  1.00  1.040          H  
ATOM    952 3HB  ALA A  56     -24.351  22.041  17.327  1.00  1.040          H  
ATOM    953  N   ALA A  57     -25.951  21.059  19.538  1.00  0.540          N  
ATOM    954  CA  ALA A  57     -27.306  20.986  20.060  1.00  0.530          C  
ATOM    955  C   ALA A  57     -27.287  20.745  21.560  1.00  0.500          C  
ATOM    956  O   ALA A  57     -28.025  21.401  22.301  1.00  0.490          O  
ATOM    957  CB  ALA A  57     -28.072  19.878  19.366  1.00  0.750          C  
ATOM    958  H   ALA A  57     -25.655  20.396  18.815  1.00  0.650          H  
ATOM    959  HA  ALA A  57     -27.795  21.939  19.871  1.00  0.640          H  
ATOM    960 1HB  ALA A  57     -29.089  19.843  19.749  1.00  0.900          H  
ATOM    961 2HB  ALA A  57     -28.087  20.070  18.294  1.00  0.900          H  
ATOM    962 3HB  ALA A  57     -27.577  18.927  19.556  1.00  0.900          H  
ATOM    963  N   TYR A  58     -26.402  19.844  22.004  1.00  0.530          N  
ATOM    964  CA  TYR A  58     -26.219  19.526  23.407  1.00  0.560          C  
ATOM    965  C   TYR A  58     -25.835  20.737  24.223  1.00  0.530          C  
ATOM    966  O   TYR A  58     -26.447  20.991  25.262  1.00  0.530          O  
ATOM    967  CB  TYR A  58     -25.171  18.431  23.581  1.00  0.770          C  
ATOM    968  CG  TYR A  58     -24.766  18.208  25.001  1.00  0.770          C  
ATOM    969  CD1 TYR A  58     -25.572  17.496  25.864  1.00  0.770          C  
ATOM    970  CD2 TYR A  58     -23.558  18.734  25.441  1.00  0.770          C  
ATOM    971  CE1 TYR A  58     -25.174  17.311  27.169  1.00  0.770          C  
ATOM    972  CE2 TYR A  58     -23.162  18.548  26.737  1.00  0.770          C  
ATOM    973  CZ  TYR A  58     -23.964  17.842  27.603  1.00  0.770          C  
ATOM    974  OH  TYR A  58     -23.566  17.657  28.905  1.00  0.770          O  
ATOM    975  H   TYR A  58     -25.858  19.308  21.319  1.00  0.640          H  
ATOM    976  HA  TYR A  58     -27.166  19.157  23.795  1.00  0.670          H  
ATOM    977 1HB  TYR A  58     -25.552  17.492  23.179  1.00  0.930          H  
ATOM    978 2HB  TYR A  58     -24.287  18.675  23.019  1.00  0.930          H  
ATOM    979  HD1 TYR A  58     -26.519  17.085  25.518  1.00  0.930          H  
ATOM    980  HD2 TYR A  58     -22.925  19.294  24.752  1.00  0.930          H  
ATOM    981  HE1 TYR A  58     -25.808  16.754  27.858  1.00  0.930          H  
ATOM    982  HE2 TYR A  58     -22.215  18.961  27.082  1.00  0.930          H  
ATOM    983  HH  TYR A  58     -24.274  17.232  29.399  1.00  0.930          H  
ATOM    984  N   GLU A  59     -24.810  21.470  23.773  1.00  0.540          N  
ATOM    985  CA  GLU A  59     -24.343  22.631  24.512  1.00  0.570          C  
ATOM    986  C   GLU A  59     -25.452  23.666  24.603  1.00  0.500          C  
ATOM    987  O   GLU A  59     -25.662  24.258  25.665  1.00  0.490          O  
ATOM    988  CB  GLU A  59     -23.108  23.229  23.835  1.00  0.790          C  
ATOM    989  CG  GLU A  59     -21.840  22.368  23.938  1.00  0.790          C  
ATOM    990  CD  GLU A  59     -20.684  22.951  23.172  1.00  0.790          C  
ATOM    991  OE1 GLU A  59     -20.890  23.929  22.491  1.00  0.790          O  
ATOM    992  OE2 GLU A  59     -19.603  22.420  23.260  1.00  0.790          O  
ATOM    993  H   GLU A  59     -24.346  21.189  22.904  1.00  0.650          H  
ATOM    994  HA  GLU A  59     -24.076  22.318  25.520  1.00  0.680          H  
ATOM    995 1HB  GLU A  59     -23.322  23.370  22.772  1.00  0.940          H  
ATOM    996 2HB  GLU A  59     -22.895  24.208  24.261  1.00  0.940          H  
ATOM    997 1HG  GLU A  59     -21.562  22.269  24.986  1.00  0.940          H  
ATOM    998 2HG  GLU A  59     -22.060  21.372  23.554  1.00  0.940          H  
ATOM    999  N   GLY A  60     -26.197  23.831  23.509  1.00  0.470          N  
ATOM   1000  CA  GLY A  60     -27.318  24.744  23.438  1.00  0.470          C  
ATOM   1001  C   GLY A  60     -28.356  24.386  24.490  1.00  0.440          C  
ATOM   1002  O   GLY A  60     -28.795  25.251  25.257  1.00  0.440          O  
ATOM   1003  H   GLY A  60     -25.933  23.326  22.657  1.00  0.560          H  
ATOM   1004 1HA  GLY A  60     -26.971  25.765  23.583  1.00  0.560          H  
ATOM   1005 2HA  GLY A  60     -27.762  24.681  22.444  1.00  0.560          H  
ATOM   1006  N   ASN A  61     -28.756  23.113  24.524  1.00  0.450          N  
ATOM   1007  CA  ASN A  61     -29.754  22.659  25.474  1.00  0.490          C  
ATOM   1008  C   ASN A  61     -29.293  22.845  26.916  1.00  0.460          C  
ATOM   1009  O   ASN A  61     -30.087  23.265  27.769  1.00  0.480          O  
ATOM   1010  CB  ASN A  61     -30.062  21.198  25.223  1.00  0.670          C  
ATOM   1011  CG  ASN A  61     -30.844  20.968  23.964  1.00  0.670          C  
ATOM   1012  OD1 ASN A  61     -31.518  21.862  23.438  1.00  0.670          O  
ATOM   1013  ND2 ASN A  61     -30.760  19.769  23.455  1.00  0.670          N  
ATOM   1014  H   ASN A  61     -28.372  22.455  23.838  1.00  0.540          H  
ATOM   1015  HA  ASN A  61     -30.658  23.252  25.336  1.00  0.590          H  
ATOM   1016 1HB  ASN A  61     -29.121  20.646  25.152  1.00  0.800          H  
ATOM   1017 2HB  ASN A  61     -30.615  20.791  26.066  1.00  0.800          H  
ATOM   1018 1HD2 ASN A  61     -31.250  19.551  22.612  1.00  0.800          H  
ATOM   1019 2HD2 ASN A  61     -30.203  19.072  23.902  1.00  0.800          H  
ATOM   1020  N   GLU A  62     -28.006  22.590  27.194  1.00  0.460          N  
ATOM   1021  CA  GLU A  62     -27.505  22.761  28.551  1.00  0.480          C  
ATOM   1022  C   GLU A  62     -27.516  24.227  28.956  1.00  0.430          C  
ATOM   1023  O   GLU A  62     -27.867  24.550  30.095  1.00  0.440          O  
ATOM   1024  CB  GLU A  62     -26.087  22.199  28.692  1.00  0.660          C  
ATOM   1025  CG  GLU A  62     -25.996  20.684  28.603  1.00  0.660          C  
ATOM   1026  CD  GLU A  62     -26.702  19.967  29.713  1.00  0.660          C  
ATOM   1027  OE1 GLU A  62     -26.367  20.177  30.854  1.00  0.660          O  
ATOM   1028  OE2 GLU A  62     -27.618  19.245  29.414  1.00  0.660          O  
ATOM   1029  H   GLU A  62     -27.396  22.204  26.464  1.00  0.550          H  
ATOM   1030  HA  GLU A  62     -28.159  22.212  29.229  1.00  0.580          H  
ATOM   1031 1HB  GLU A  62     -25.460  22.612  27.898  1.00  0.800          H  
ATOM   1032 2HB  GLU A  62     -25.662  22.513  29.644  1.00  0.800          H  
ATOM   1033 1HG  GLU A  62     -26.423  20.356  27.663  1.00  0.800          H  
ATOM   1034 2HG  GLU A  62     -24.947  20.406  28.607  1.00  0.800          H  
ATOM   1035  N   ASN A  63     -27.176  25.123  28.021  1.00  0.420          N  
ATOM   1036  CA  ASN A  63     -27.164  26.544  28.322  1.00  0.440          C  
ATOM   1037  C   ASN A  63     -28.576  27.031  28.631  1.00  0.420          C  
ATOM   1038  O   ASN A  63     -28.785  27.804  29.578  1.00  0.430          O  
ATOM   1039  CB  ASN A  63     -26.599  27.318  27.146  1.00  0.610          C  
ATOM   1040  CG  ASN A  63     -25.116  27.129  26.959  1.00  0.610          C  
ATOM   1041  OD1 ASN A  63     -24.378  26.756  27.878  1.00  0.610          O  
ATOM   1042  ND2 ASN A  63     -24.660  27.378  25.759  1.00  0.610          N  
ATOM   1043  H   ASN A  63     -26.838  24.791  27.111  1.00  0.500          H  
ATOM   1044  HA  ASN A  63     -26.548  26.712  29.208  1.00  0.530          H  
ATOM   1045 1HB  ASN A  63     -27.104  26.995  26.235  1.00  0.730          H  
ATOM   1046 2HB  ASN A  63     -26.809  28.377  27.276  1.00  0.730          H  
ATOM   1047 1HD2 ASN A  63     -23.687  27.265  25.563  1.00  0.730          H  
ATOM   1048 2HD2 ASN A  63     -25.283  27.674  25.038  1.00  0.730          H  
ATOM   1049  N   GLU A  64     -29.562  26.538  27.868  1.00  0.410          N  
ATOM   1050  CA  GLU A  64     -30.931  26.944  28.121  1.00  0.460          C  
ATOM   1051  C   GLU A  64     -31.393  26.416  29.467  1.00  0.440          C  
ATOM   1052  O   GLU A  64     -32.069  27.134  30.208  1.00  0.470          O  
ATOM   1053  CB  GLU A  64     -31.872  26.454  27.015  1.00  0.620          C  
ATOM   1054  CG  GLU A  64     -31.690  27.147  25.654  1.00  0.620          C  
ATOM   1055  CD  GLU A  64     -31.972  28.627  25.704  1.00  0.620          C  
ATOM   1056  OE1 GLU A  64     -32.952  29.004  26.297  1.00  0.620          O  
ATOM   1057  OE2 GLU A  64     -31.194  29.395  25.159  1.00  0.620          O  
ATOM   1058  H   GLU A  64     -29.335  25.932  27.071  1.00  0.490          H  
ATOM   1059  HA  GLU A  64     -30.971  28.029  28.150  1.00  0.550          H  
ATOM   1060 1HB  GLU A  64     -31.711  25.384  26.861  1.00  0.750          H  
ATOM   1061 2HB  GLU A  64     -32.907  26.587  27.331  1.00  0.750          H  
ATOM   1062 1HG  GLU A  64     -30.664  27.004  25.325  1.00  0.750          H  
ATOM   1063 2HG  GLU A  64     -32.344  26.674  24.924  1.00  0.750          H  
ATOM   1064  N   ALA A  65     -30.994  25.182  29.811  1.00  0.440          N  
ATOM   1065  CA  ALA A  65     -31.379  24.609  31.087  1.00  0.490          C  
ATOM   1066  C   ALA A  65     -30.834  25.432  32.245  1.00  0.450          C  
ATOM   1067  O   ALA A  65     -31.556  25.676  33.217  1.00  0.480          O  
ATOM   1068  CB  ALA A  65     -30.876  23.183  31.194  1.00  0.670          C  
ATOM   1069  H   ALA A  65     -30.472  24.612  29.138  1.00  0.530          H  
ATOM   1070  HA  ALA A  65     -32.468  24.613  31.145  1.00  0.590          H  
ATOM   1071 1HB  ALA A  65     -31.194  22.757  32.145  1.00  0.800          H  
ATOM   1072 2HB  ALA A  65     -31.285  22.596  30.372  1.00  0.800          H  
ATOM   1073 3HB  ALA A  65     -29.789  23.175  31.136  1.00  0.800          H  
ATOM   1074  N   GLU A  66     -29.577  25.901  32.146  1.00  0.440          N  
ATOM   1075  CA  GLU A  66     -29.040  26.702  33.237  1.00  0.480          C  
ATOM   1076  C   GLU A  66     -29.821  27.993  33.401  1.00  0.460          C  
ATOM   1077  O   GLU A  66     -30.109  28.398  34.534  1.00  0.490          O  
ATOM   1078  CB  GLU A  66     -27.556  27.030  33.051  1.00  0.660          C  
ATOM   1079  CG  GLU A  66     -26.601  25.852  33.224  1.00  0.660          C  
ATOM   1080  CD  GLU A  66     -25.149  26.265  33.102  1.00  0.660          C  
ATOM   1081  OE1 GLU A  66     -24.904  27.405  32.785  1.00  0.660          O  
ATOM   1082  OE2 GLU A  66     -24.292  25.446  33.339  1.00  0.660          O  
ATOM   1083  H   GLU A  66     -28.989  25.631  31.346  1.00  0.530          H  
ATOM   1084  HA  GLU A  66     -29.142  26.128  34.158  1.00  0.580          H  
ATOM   1085 1HB  GLU A  66     -27.407  27.424  32.041  1.00  0.790          H  
ATOM   1086 2HB  GLU A  66     -27.265  27.809  33.752  1.00  0.790          H  
ATOM   1087 1HG  GLU A  66     -26.764  25.405  34.203  1.00  0.790          H  
ATOM   1088 2HG  GLU A  66     -26.828  25.102  32.468  1.00  0.790          H  
ATOM   1089  N   LYS A  67     -30.192  28.632  32.281  1.00  0.440          N  
ATOM   1090  CA  LYS A  67     -30.971  29.858  32.372  1.00  0.490          C  
ATOM   1091  C   LYS A  67     -32.314  29.594  33.038  1.00  0.470          C  
ATOM   1092  O   LYS A  67     -32.739  30.378  33.894  1.00  0.490          O  
ATOM   1093  CB  LYS A  67     -31.177  30.486  30.997  1.00  0.670          C  
ATOM   1094  CG  LYS A  67     -29.915  31.122  30.406  1.00  0.670          C  
ATOM   1095  CD  LYS A  67     -30.213  31.928  29.132  1.00  0.670          C  
ATOM   1096  CE  LYS A  67     -30.500  31.011  27.950  1.00  0.670          C  
ATOM   1097  NZ  LYS A  67     -30.651  31.755  26.664  1.00  0.670          N  
ATOM   1098  H   LYS A  67     -29.876  28.273  31.371  1.00  0.530          H  
ATOM   1099  HA  LYS A  67     -30.425  30.566  32.993  1.00  0.590          H  
ATOM   1100 1HB  LYS A  67     -31.521  29.711  30.313  1.00  0.800          H  
ATOM   1101 2HB  LYS A  67     -31.955  31.245  31.054  1.00  0.800          H  
ATOM   1102 1HG  LYS A  67     -29.467  31.782  31.148  1.00  0.800          H  
ATOM   1103 2HG  LYS A  67     -29.198  30.335  30.172  1.00  0.800          H  
ATOM   1104 1HD  LYS A  67     -31.075  32.574  29.299  1.00  0.800          H  
ATOM   1105 2HD  LYS A  67     -29.353  32.552  28.892  1.00  0.800          H  
ATOM   1106 1HE  LYS A  67     -29.681  30.297  27.850  1.00  0.800          H  
ATOM   1107 2HE  LYS A  67     -31.422  30.465  28.131  1.00  0.800          H  
ATOM   1108 1HZ  LYS A  67     -30.839  31.046  25.928  1.00  0.800          H  
ATOM   1109 2HZ  LYS A  67     -31.423  32.397  26.721  1.00  0.800          H  
ATOM   1110 3HZ  LYS A  67     -29.809  32.255  26.445  1.00  0.800          H  
ATOM   1111  N   GLU A  68     -32.974  28.484  32.675  1.00  0.470          N  
ATOM   1112  CA  GLU A  68     -34.263  28.178  33.274  1.00  0.540          C  
ATOM   1113  C   GLU A  68     -34.139  27.969  34.772  1.00  0.540          C  
ATOM   1114  O   GLU A  68     -34.963  28.486  35.530  1.00  0.590          O  
ATOM   1115  CB  GLU A  68     -34.878  26.923  32.653  1.00  0.730          C  
ATOM   1116  CG  GLU A  68     -35.367  27.069  31.221  1.00  0.730          C  
ATOM   1117  CD  GLU A  68     -35.859  25.759  30.654  1.00  0.730          C  
ATOM   1118  OE1 GLU A  68     -35.695  24.759  31.314  1.00  0.730          O  
ATOM   1119  OE2 GLU A  68     -36.397  25.758  29.572  1.00  0.730          O  
ATOM   1120  H   GLU A  68     -32.593  27.884  31.932  1.00  0.560          H  
ATOM   1121  HA  GLU A  68     -34.931  29.019  33.100  1.00  0.650          H  
ATOM   1122 1HB  GLU A  68     -34.135  26.125  32.664  1.00  0.870          H  
ATOM   1123 2HB  GLU A  68     -35.717  26.593  33.263  1.00  0.870          H  
ATOM   1124 1HG  GLU A  68     -36.179  27.794  31.197  1.00  0.870          H  
ATOM   1125 2HG  GLU A  68     -34.559  27.452  30.602  1.00  0.870          H  
ATOM   1126  N   ASP A  69     -33.094  27.259  35.216  1.00  0.520          N  
ATOM   1127  CA  ASP A  69     -32.937  27.035  36.643  1.00  0.600          C  
ATOM   1128  C   ASP A  69     -32.637  28.328  37.382  1.00  0.550          C  
ATOM   1129  O   ASP A  69     -33.127  28.532  38.502  1.00  0.600          O  
ATOM   1130  CB  ASP A  69     -31.877  25.974  36.931  1.00  0.810          C  
ATOM   1131  CG  ASP A  69     -32.341  24.503  36.614  1.00  0.810          C  
ATOM   1132  OD1 ASP A  69     -33.542  24.245  36.441  1.00  0.810          O  
ATOM   1133  OD2 ASP A  69     -31.484  23.659  36.569  1.00  0.810          O  
ATOM   1134  H   ASP A  69     -32.454  26.821  34.542  1.00  0.620          H  
ATOM   1135  HA  ASP A  69     -33.877  26.655  37.023  1.00  0.720          H  
ATOM   1136 1HB  ASP A  69     -30.993  26.194  36.323  1.00  0.970          H  
ATOM   1137 2HB  ASP A  69     -31.577  26.032  37.976  1.00  0.970          H  
ATOM   1138  N   ALA A  70     -31.836  29.214  36.770  1.00  0.500          N  
ATOM   1139  CA  ALA A  70     -31.549  30.489  37.404  1.00  0.530          C  
ATOM   1140  C   ALA A  70     -32.840  31.272  37.592  1.00  0.520          C  
ATOM   1141  O   ALA A  70     -33.066  31.852  38.663  1.00  0.560          O  
ATOM   1142  CB  ALA A  70     -30.580  31.295  36.561  1.00  0.730          C  
ATOM   1143  H   ALA A  70     -31.393  28.974  35.877  1.00  0.600          H  
ATOM   1144  HA  ALA A  70     -31.113  30.297  38.381  1.00  0.640          H  
ATOM   1145 1HB  ALA A  70     -30.369  32.242  37.053  1.00  0.880          H  
ATOM   1146 2HB  ALA A  70     -29.656  30.730  36.434  1.00  0.880          H  
ATOM   1147 3HB  ALA A  70     -31.025  31.482  35.583  1.00  0.880          H  
ATOM   1148  N   LEU A  71     -33.717  31.242  36.579  1.00  0.510          N  
ATOM   1149  CA  LEU A  71     -34.980  31.939  36.690  1.00  0.570          C  
ATOM   1150  C   LEU A  71     -35.840  31.330  37.775  1.00  0.580          C  
ATOM   1151  O   LEU A  71     -36.396  32.063  38.580  1.00  0.590          O  
ATOM   1152  CB  LEU A  71     -35.742  31.901  35.361  1.00  0.770          C  
ATOM   1153  CG  LEU A  71     -35.159  32.728  34.192  1.00  0.770          C  
ATOM   1154  CD1 LEU A  71     -35.911  32.367  32.914  1.00  0.770          C  
ATOM   1155  CD2 LEU A  71     -35.299  34.226  34.483  1.00  0.770          C  
ATOM   1156  H   LEU A  71     -33.459  30.780  35.699  1.00  0.610          H  
ATOM   1157  HA  LEU A  71     -34.777  32.968  36.970  1.00  0.680          H  
ATOM   1158 1HB  LEU A  71     -35.793  30.866  35.033  1.00  0.930          H  
ATOM   1159 2HB  LEU A  71     -36.753  32.249  35.539  1.00  0.930          H  
ATOM   1160  HG  LEU A  71     -34.108  32.484  34.056  1.00  0.930          H  
ATOM   1161 1HD1 LEU A  71     -35.503  32.935  32.079  1.00  0.930          H  
ATOM   1162 2HD1 LEU A  71     -35.795  31.302  32.714  1.00  0.930          H  
ATOM   1163 3HD1 LEU A  71     -36.967  32.601  33.031  1.00  0.930          H  
ATOM   1164 1HD2 LEU A  71     -34.892  34.792  33.646  1.00  0.930          H  
ATOM   1165 2HD2 LEU A  71     -36.352  34.478  34.614  1.00  0.930          H  
ATOM   1166 3HD2 LEU A  71     -34.755  34.494  35.380  1.00  0.930          H  
ATOM   1167  N   LYS A  72     -35.896  29.997  37.877  1.00  0.620          N  
ATOM   1168  CA  LYS A  72     -36.736  29.373  38.902  1.00  0.710          C  
ATOM   1169  C   LYS A  72     -36.341  29.877  40.284  1.00  0.670          C  
ATOM   1170  O   LYS A  72     -37.203  30.254  41.089  1.00  0.720          O  
ATOM   1171  CB  LYS A  72     -36.556  27.853  38.878  1.00  0.960          C  
ATOM   1172  CG  LYS A  72     -37.137  27.132  37.673  1.00  0.960          C  
ATOM   1173  CD  LYS A  72     -36.725  25.651  37.693  1.00  0.960          C  
ATOM   1174  CE  LYS A  72     -37.062  24.944  36.391  1.00  0.960          C  
ATOM   1175  NZ  LYS A  72     -36.419  23.592  36.326  1.00  0.960          N  
ATOM   1176  H   LYS A  72     -35.410  29.421  37.181  1.00  0.740          H  
ATOM   1177  HA  LYS A  72     -37.777  29.634  38.718  1.00  0.850          H  
ATOM   1178 1HB  LYS A  72     -35.496  27.620  38.916  1.00  1.150          H  
ATOM   1179 2HB  LYS A  72     -37.013  27.427  39.771  1.00  1.150          H  
ATOM   1180 1HG  LYS A  72     -38.225  27.199  37.708  1.00  1.150          H  
ATOM   1181 2HG  LYS A  72     -36.802  27.594  36.763  1.00  1.150          H  
ATOM   1182 1HD  LYS A  72     -35.658  25.558  37.875  1.00  1.150          H  
ATOM   1183 2HD  LYS A  72     -37.250  25.148  38.502  1.00  1.150          H  
ATOM   1184 1HE  LYS A  72     -38.140  24.827  36.313  1.00  1.150          H  
ATOM   1185 2HE  LYS A  72     -36.705  25.542  35.550  1.00  1.150          H  
ATOM   1186 1HZ  LYS A  72     -36.648  23.146  35.451  1.00  1.150          H  
ATOM   1187 2HZ  LYS A  72     -35.372  23.721  36.383  1.00  1.150          H  
ATOM   1188 3HZ  LYS A  72     -36.730  23.016  37.090  1.00  1.150          H  
ATOM   1189  N   SER A  73     -35.028  29.941  40.530  1.00  0.680          N  
ATOM   1190  CA  SER A  73     -34.514  30.409  41.807  1.00  0.730          C  
ATOM   1191  C   SER A  73     -34.946  31.845  42.073  1.00  0.690          C  
ATOM   1192  O   SER A  73     -35.436  32.165  43.157  1.00  0.970          O  
ATOM   1193  CB  SER A  73     -33.001  30.308  41.825  1.00  1.000          C  
ATOM   1194  OG  SER A  73     -32.474  30.751  43.050  1.00  1.000          O  
ATOM   1195  H   SER A  73     -34.373  29.597  39.817  1.00  0.820          H  
ATOM   1196  HA  SER A  73     -34.917  29.776  42.595  1.00  0.880          H  
ATOM   1197 1HB  SER A  73     -32.705  29.276  41.647  1.00  1.200          H  
ATOM   1198 2HB  SER A  73     -32.589  30.906  41.015  1.00  1.200          H  
ATOM   1199  HG  SER A  73     -31.524  30.657  42.974  1.00  1.200          H  
ATOM   1200  N   GLN A  74     -34.801  32.714  41.070  1.00  0.540          N  
ATOM   1201  CA  GLN A  74     -35.181  34.116  41.215  1.00  0.580          C  
ATOM   1202  C   GLN A  74     -36.698  34.305  41.417  1.00  1.000          C  
ATOM   1203  O   GLN A  74     -37.130  35.054  42.294  1.00  1.270          O  
ATOM   1204  CB  GLN A  74     -34.755  34.861  39.953  1.00  0.800          C  
ATOM   1205  CG  GLN A  74     -33.246  34.997  39.763  1.00  0.800          C  
ATOM   1206  CD  GLN A  74     -32.926  35.507  38.379  1.00  0.800          C  
ATOM   1207  OE1 GLN A  74     -33.843  35.572  37.560  1.00  0.800          O  
ATOM   1208  NE2 GLN A  74     -31.675  35.856  38.111  1.00  0.800          N  
ATOM   1209  H   GLN A  74     -34.359  32.393  40.199  1.00  0.650          H  
ATOM   1210  HA  GLN A  74     -34.665  34.525  42.081  1.00  0.700          H  
ATOM   1211 1HB  GLN A  74     -35.155  34.336  39.088  1.00  0.960          H  
ATOM   1212 2HB  GLN A  74     -35.190  35.858  39.958  1.00  0.960          H  
ATOM   1213 1HG  GLN A  74     -32.859  35.707  40.492  1.00  0.960          H  
ATOM   1214 2HG  GLN A  74     -32.771  34.028  39.899  1.00  0.960          H  
ATOM   1215 1HE2 GLN A  74     -31.433  36.196  37.201  1.00  0.960          H  
ATOM   1216 2HE2 GLN A  74     -30.967  35.782  38.817  1.00  0.960          H  
ATOM   1217  N   ILE A  75     -37.502  33.556  40.667  1.00  1.390          N  
ATOM   1218  CA  ILE A  75     -38.961  33.654  40.685  1.00  2.180          C  
ATOM   1219  C   ILE A  75     -39.542  33.333  42.048  1.00  2.690          C  
ATOM   1220  O   ILE A  75     -40.425  34.041  42.530  1.00  3.000          O  
ATOM   1221  CB  ILE A  75     -39.574  32.740  39.594  1.00  2.740          C  
ATOM   1222  CG1 ILE A  75     -39.224  33.325  38.178  1.00  2.740          C  
ATOM   1223  CG2 ILE A  75     -41.111  32.606  39.792  1.00  2.740          C  
ATOM   1224  CD1 ILE A  75     -39.451  32.370  37.015  1.00  2.740          C  
ATOM   1225  H   ILE A  75     -37.067  32.929  39.993  1.00  1.670          H  
ATOM   1226  HA  ILE A  75     -39.229  34.680  40.443  1.00  2.620          H  
ATOM   1227  HB  ILE A  75     -39.115  31.751  39.660  1.00  3.280          H  
ATOM   1228 1HG1 ILE A  75     -39.839  34.208  38.014  1.00  3.280          H  
ATOM   1229 2HG1 ILE A  75     -38.184  33.636  38.173  1.00  3.280          H  
ATOM   1230 1HG2 ILE A  75     -41.527  31.958  39.032  1.00  3.280          H  
ATOM   1231 2HG2 ILE A  75     -41.334  32.170  40.772  1.00  3.280          H  
ATOM   1232 3HG2 ILE A  75     -41.575  33.590  39.725  1.00  3.280          H  
ATOM   1233 1HD1 ILE A  75     -39.183  32.870  36.085  1.00  3.280          H  
ATOM   1234 2HD1 ILE A  75     -38.821  31.487  37.143  1.00  3.280          H  
ATOM   1235 3HD1 ILE A  75     -40.490  32.067  36.967  1.00  3.280          H  
ATOM   1236  N   ASP A  76     -39.049  32.275  42.669  1.00  3.180          N  
ATOM   1237  CA  ASP A  76     -39.539  31.855  43.973  1.00  3.880          C  
ATOM   1238  C   ASP A  76     -38.769  32.439  45.171  1.00  4.530          C  
ATOM   1239  O   ASP A  76     -38.941  31.950  46.293  1.00  5.070          O  
ATOM   1240  CB  ASP A  76     -39.539  30.327  44.057  1.00  5.150          C  
ATOM   1241  CG  ASP A  76     -40.590  29.656  43.142  1.00  5.150          C  
ATOM   1242  OD1 ASP A  76     -41.636  30.231  42.909  1.00  5.150          O  
ATOM   1243  OD2 ASP A  76     -40.325  28.568  42.687  1.00  5.150          O  
ATOM   1244  H   ASP A  76     -38.343  31.709  42.183  1.00  3.820          H  
ATOM   1245  HA  ASP A  76     -40.571  32.191  44.059  1.00  4.660          H  
ATOM   1246 1HB  ASP A  76     -38.549  29.959  43.768  1.00  6.180          H  
ATOM   1247 2HB  ASP A  76     -39.717  30.014  45.084  1.00  6.180          H  
ATOM   1248  N   ASP A  77     -37.891  33.429  44.942  1.00  4.840          N  
ATOM   1249  CA  ASP A  77     -37.115  34.049  46.018  1.00  5.910          C  
ATOM   1250  C   ASP A  77     -38.010  34.955  46.874  1.00  6.700          C  
ATOM   1251  O   ASP A  77     -38.803  35.736  46.344  1.00  7.100          O  
ATOM   1252  OXT ASP A  77     -38.039  34.806  48.095  1.00  8.870          O  
ATOM   1253  CB  ASP A  77     -35.928  34.838  45.429  1.00  7.340          C  
ATOM   1254  CG  ASP A  77     -34.906  35.414  46.466  1.00  7.340          C  
ATOM   1255  OD1 ASP A  77     -34.134  34.644  47.009  1.00  7.340          O  
ATOM   1256  OD2 ASP A  77     -34.871  36.615  46.656  1.00  7.340          O  
ATOM   1257  H   ASP A  77     -37.764  33.805  43.996  1.00  5.810          H  
ATOM   1258  HA  ASP A  77     -36.717  33.259  46.655  1.00  7.090          H  
ATOM   1259 1HB  ASP A  77     -35.383  34.185  44.745  1.00  8.800          H  
ATOM   1260 2HB  ASP A  77     -36.318  35.661  44.826  1.00  8.800          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 -435.877 40.4713 390.442 -28.3117 7.9334 21.046 191.162 -200.908 -0.47293 -3.82462 -178.993 -12.955 -76.9781 -1.86097 -5.18546 -13.4759 0 0.79049 5.92496 31.6962 82.0561 -13.6366 12.0633 -41.0358 -16.7481 40.471 -206.207
VAL:NtermProteinFull_1 -1.39219 0.07316 0.5567 -0.36072 0.28162 0.07857 0.09073 -0.47002 -0.00766 -0.05709 0.10032 1.79988 0 0 0 0 0 0.00252 0.0002 0.0357 0 0 0 1.9342 0 0.25997 2.92589
LEU_2 -2.18914 0.25312 0.91548 -0.49367 0.21135 0.1262 0.56195 -0.77772 -0 -0 -0.06499 -0.02509 0 0 0 0 0 -0.06699 0.0432 1.10278 0 -0.20354 0 0.18072 0.16314 0.34375 0.08054
THR_3 -4.28423 0.85477 1.16947 -0.12389 0.11736 0.08989 0.455 -1.12864 -0.01549 -0.10195 -0.15227 -0.57021 0 0 0 0 0 0.22516 0.05533 0.13145 0 -0.37846 2.25649 -1.0874 -0.10215 0.82717 -1.76259
PRO_4 -3.49048 0.71722 3.36505 -0.12635 0.00074 0.09173 2.07191 -1.45185 -0 -0 -1.63154 0.24038 0 0 0 0 0 0.03617 0.00939 0.25948 0 -1.11886 0 -2.4119 -0.62771 0.97019 -3.09644
HIS_D_5 -4.97071 0.64154 5.99467 -0.76331 0.0193 0.84874 2.69071 -2.64121 -0.00096 -0.00938 -3.20488 -0.29562 0 0 0 -1.04296 0 0.03184 0.01991 0 1.74731 0.01138 0 -0.45461 -0.07781 0.43084 -1.0252
TYR_6 -5.06133 0.64998 3.79603 -0.87156 0.03281 0.30101 1.71013 -2.16354 -0 -0 -0.84379 -0.31188 0 0 0 0 0 -0.00214 0.09234 0 1.83772 -0.42461 0.00217 1.2797 0.44278 0.36448 0.8303
ALA_7 -6.28205 0.78374 3.79201 -0.02203 0 0 2.74197 -2.63546 -0.01509 -0.09066 -1.91769 -0.36664 0 0 0 0 0 0.06611 0 0 0 -0.27861 0 1.8394 -0.11676 0.28048 -2.2213
GLU_8 -5.59681 0.49155 6.69378 -0.33063 0.07998 0.39636 3.08033 -3.02768 -0.01309 -0.095 -2.74187 -0.61548 0 0 0 -0.35499 0 -0.00533 0.04809 0 3.12371 -0.08151 0 -2.7348 -0.40019 0.28125 -1.80232
ARG_9 -5.73165 0.36734 6.41969 -0.43001 0.04265 0.207 2.84837 -2.91717 -0 -0 -3.05666 0.37849 0 0 0 -0.68796 0 0.02562 0.12674 2.08311 0 -0.10536 0 -1.2888 -0.34717 0.3639 -1.70188
ILE_10 -8.23772 0.9988 3.72691 -0.50824 0.41421 0.10239 2.78332 -2.81507 -0.00096 -0.00938 -2.23826 0.02562 0 0 0 0 0 -0.04346 0.02458 0.51993 0 -0.41955 0 0.73287 -0.19296 0.4479 -4.68908
LEU_11 -7.6422 0.86361 5.67389 -0.64847 0.34495 0.26329 2.55447 -3.11166 -0 -0 -2.17305 -0.14244 0 0 0 0 0 -0.02163 0.24955 1.19162 0 -0.1898 0 0.18072 0.04631 0.4365 -2.12433
LEU_12 -4.87405 0.22548 4.85565 -0.47341 0.2271 0.10545 2.10056 -2.4185 -0 -0 -2.22406 0.23841 0 0 0 0 0 0.1674 0.06453 0.38133 0 -0.26116 0 0.18072 -0.12971 0.41458 -1.41967
SER_13 -4.76045 0.38243 5.21161 -0.02398 0 0.02279 2.6767 -2.6267 -0 -0 -2.11916 -0.32976 0 0 0 0 0 -0.03003 0.0112 0.54118 0 0.28004 0.6008 -0.77834 -0.22542 0.44893 -0.71815
LEU_14 -10.3922 2.04836 3.71645 -0.48776 0.10149 0.09721 2.88145 -3.09545 -0 -0 -2.57978 0.20002 0 0 0 0 0 -0.04542 0.96662 0.38701 0 -0.26436 0 0.18072 -0.22146 1.32066 -5.18644
ARG_15 -7.00558 0.4538 8.03603 -0.74705 0.18516 0.44648 3.47131 -3.54571 -0 -0 -4.63187 0.22663 0 0 0 -1.08549 0 0.04636 0.27737 3.5397 0 -0.02854 0 -1.2888 -0.26467 1.63933 -0.27555
GLU_16 -5.23251 0.18081 6.08161 -0.34035 0.07211 0.40443 2.27591 -2.71289 -0 -0 -2.04706 -0.62932 0 0 0 0 0 -0.02403 0.01263 0 3.38696 -0.17632 0 -2.7348 -0.34274 0.6397 -1.18586
ILE_17 -8.80642 1.23901 4.97609 -0.50436 0.2438 0.10395 2.76049 -3.14497 -0 -0 -2.35999 -0.04313 0 0 0 0 0 0.12654 0.18082 0.64737 0 -0.35766 0 0.73287 -0.2533 0.80709 -3.65177
ILE_18 -7.21026 0.51558 4.5271 -0.48014 0.30935 0.09299 2.63181 -2.76903 -0 -0 -1.63494 0.14438 0 0 0 0 0 -0.02379 0.0211 0.46341 0 -0.44193 0 0.73287 0.04576 0.9529 -2.12282
ARG_19 -4.65811 0.24643 5.18336 -0.75767 0.0898 0.48099 1.50499 -2.35356 -0 -0 -1.07453 0.40744 0 0 0 0 0 -0.05166 0.04416 1.45216 0 -0.13841 0 -1.2888 -0.14754 0.50097 -0.55999
GLU_20 -3.26864 0.21132 3.9079 -0.44738 0.07597 0.90244 1.2113 -1.68699 -0 -0 -1.08658 -0.3889 0 0 0 0 0 -0.03484 0.00863 0 2.79914 -0.0465 0 -2.7348 -0.4713 0.41 -0.63923
ASP_21 -2.98237 0.25246 4.73474 -0.26631 0.04199 0.87602 2.46737 -2.10323 -0 -0.00013 -3.36916 -0.27545 0 0 0 -1.03384 0 -0.07202 0.00487 0 2.13319 -0.58942 0 -2.3716 -0.51934 0.36571 -2.70651
ASP_22 -5.6438 0.48289 7.91148 -0.25374 0.07175 0.89318 3.44538 -3.43509 -0 -0 -6.13982 -0.71624 0 0 -0.60512 -0.41421 0 -0.01922 0.01559 0 1.86481 -0.81866 0 -2.3716 -0.38271 0.47478 -5.64035
GLN_23 -7.44816 0.6784 6.42288 -0.88121 0.1413 0.96974 3.08141 -3.15136 -0 -0.00013 -1.89256 -1.03909 0 0 0 -0.90137 0 -0.00616 0.06525 0 2.83215 -0.24124 0 -0.18838 -0.3034 0.49712 -1.36482
PHE_24 -3.48755 0.22939 4.41512 -0.92709 0.06001 0.29497 1.77618 -2.06321 -0 -0 -1.82076 -0.03455 0 0 0 0 0 0.00454 0.01904 0 1.74649 -0.42429 0 1.0402 -0.11643 0.32043 1.03249
SER_25 -5.9933 0.73526 6.47799 -0.02814 1e-05 0.02277 2.63344 -3.0428 -0 -0 -4.04869 -0.08645 0 0 -0.60512 -0.41421 0 0.01805 0.00339 0.59919 0 0.26118 1.72249 -0.77834 -0.03052 0.57663 -1.97717
ARG_26 -12.9727 1.2789 12.9335 -0.7838 0.11678 0.51312 5.447 -5.74218 -0 -0 -6.46902 0.34025 0 0 0 -1.82979 0 0.01462 0.49315 2.64287 0 -0.14774 0 -1.2888 -0.11529 1.20175 -4.36732
VAL_27 -4.69441 0.33622 4.6681 -0.3091 0.21639 0.07023 2.36165 -2.44862 -0 -0 -1.70194 -0.11515 0 0 0 0 0 -0.02439 0.0016 0.0723 0 -0.29253 0 1.9342 -0.06784 0.81282 0.81953
THR_28 -5.21097 0.36442 4.79601 -0.20904 0.18994 0.0759 2.59192 -2.56386 -0 -0 -2.17034 -0.15193 0 0 0 0 0 -0.02643 0.00408 0.09498 0 0.03495 2.28536 -1.0874 -0.04864 0.19241 -0.83861
LEU_29 -9.69726 1.87293 4.17009 -0.53588 0.235 0.12495 2.93348 -3.12667 -0 -0 -2.37984 0.25639 0 0 0 0 0 -0.0046 0.0548 0.34363 0 -0.27593 0 0.18072 -0.14743 0.86722 -5.12841
LEU_30 -7.97668 0.62896 4.86006 -0.46791 0.26052 0.11549 2.83108 -3.06927 -0 -0 -2.20862 0.19473 0 0 0 0 0 0.19491 0.12134 0.32369 0 -0.27227 0 0.18072 -0.32881 1.19256 -3.4195
GLU_31 -5.44324 0.42075 6.73492 -0.62151 0.09752 1.12949 2.80086 -2.96433 -0.03523 -0.14896 -2.63347 -0.57643 0 0 0 -0.82353 0 0.00978 0.03477 0 3.45366 -0.2322 0 -2.7348 -0.40106 0.63153 -1.30147
TYR_32 -6.50442 0.42052 4.62655 -0.53548 0.19595 0.23747 2.56024 -2.72677 -0.00987 -0.12072 -1.32467 -0.34208 0 0 0 0 0 -0.03895 0.02077 0 3.18339 0.01616 0.00041 1.2797 -0.34946 0.54167 1.13041
LEU_33 -8.81542 1.19227 3.05057 -0.47063 0.23813 0.10556 2.56032 -2.67061 -0.01515 -0.13644 -1.99664 0.24316 0 0 0 0 0 0.07757 0.06582 0.36847 0 -0.27278 0 0.18072 -0.26411 0.62225 -5.93692
LYS_34 -3.70301 0.24298 4.49028 -0.30269 0.02258 0.13492 1.69088 -1.91643 -0.03523 -0.14896 -1.17015 -0.00156 0 0 0 0 0 -0.08244 0.08249 1.72566 0 -0.07522 0 -1.5107 -0.44192 0.45683 -0.54169
GLN_35 -3.68873 0.2572 4.30774 -0.3065 0.06627 0.28104 1.76117 -1.90284 -0.00987 -0.12072 -2.17542 -0.58702 0 0 0 -0.82353 0 -0.05015 0.04237 0 2.82945 -0.18667 0 -0.18838 -0.54774 0.4406 -0.60173
LEU_36 -7.60208 1.30948 2.88374 -0.51842 0.24887 0.08859 1.92982 -2.13433 -0.01515 -0.13644 -1.27678 0.38903 0 0 0 0 0 0.16943 0.10323 0.3229 0 -0.16152 0 0.18072 -0.45972 1.064 -3.61461
HIS_37 -5.86248 0.79679 6.51598 -0.49088 0.04327 0.37689 3.98029 -2.85095 -0.00184 -0.02011 -4.20321 -0.94463 0 0 -1.98761 0 0 -0.02865 0.00437 0 1.55694 -0.07878 0 -0.45461 -0.5332 1.85897 -2.32343
PRO_38 -4.20141 0.64058 3.51407 -0.06396 0 0.04071 1.75162 -1.59774 -0 -0 -0.43525 0.57435 0 0 0 0 0 -0.17474 0.11732 0.17173 0 -0.7665 0 -2.4119 -0.05749 1.57883 -1.31977
VAL_39 -5.53511 0.59678 3.67411 -0.36026 0.19328 0.09012 2.23376 -2.33621 -0.01533 -0.15167 -1.03409 -0.12012 0 0 -1.21613 0 0 -0.05528 0.0836 0.86744 0 -0.00358 0 1.9342 0.17461 0.73437 -0.24551
GLU_40 -9.15319 1.33596 6.84871 -0.20199 0.03642 0.28766 3.85645 -3.41368 -0.0151 -0.09069 -3.94299 -0.52089 0 0 -0.77148 0 0 -0.04055 0.07927 0 3.49025 -0.23002 0 -2.7348 -0.19394 0.52632 -4.84828
TRP_41 -7.55124 0.57484 4.64583 -1.39266 0.11956 0.60403 2.84892 -2.81963 -0 -0 -2.24319 -0.3071 0 0 0 0 0 -0.03369 0.00144 0 1.80291 -0.17642 0 1.6906 -0.17741 0.41498 -1.99823
GLU_42 -4.29855 0.43205 3.97451 -0.22894 0.02642 0.32594 1.46918 -2.04133 -0.02243 -0.22192 -0.96591 -0.59826 0 0 0 0 0 -0.12036 0.0772 0 3.31206 -0.26533 0 -2.7348 -0.36813 0.42229 -1.82629
CYS_43 -4.78024 0.49084 2.16757 -0.08698 0.00062 0.05304 1.45333 -1.41936 -0.00071 -0.01565 -1.54822 0.10664 0 0 0 0 0 -0.04167 0.10958 0.58347 0 0.18653 0 3.6196 -0.54709 0.46225 0.79355
PHE_44 -11.3539 2.19476 2.75385 -0.68844 0.09429 0.40954 3.27945 -3.01449 -0.0149 -0.09287 -3.4686 0.07699 0 0 0 0 0 0.34952 0.17814 0 2.06928 -0.17758 0 1.0402 -0.4068 1.12222 -5.64931
VAL_45 -5.31087 0.43284 3.65464 -0.32043 0.28014 0.07289 2.02864 -2.23188 -0 -0 -0.89743 -0.13424 0 0 0 0 0 -0.05351 0.01758 0.07109 0 -0.26693 0 1.9342 -0.21411 1.1472 0.20981
LYS_46 -3.57259 0.21961 3.56946 -0.42105 0.06587 0.23091 1.23182 -1.71066 -0 -0 -0.90881 -0.11952 0 0 0 0 0 0.05473 0.00146 2.04676 0 0.02106 0 -1.5107 -0.22785 0.29518 -0.73432
ASP_47 -7.148 0.51479 7.45836 -0.12065 0.00186 0.3654 3.19152 -3.46163 -0.00071 -0.01565 -4.45915 -0.77012 0 0 0 -1.08549 0 0.10727 0.01357 0 2.58219 -0.2862 0 -2.3716 -0.33212 0.24178 -5.57458
THR_48 -6.34997 0.33019 5.68604 -0.19779 0.10961 0.07157 3.29142 -2.99135 -0 -0 -3.44178 -0.15943 0 0 0 0 0 0.02171 0.00057 0.06157 0 -0.01685 2.29613 -1.0874 -0.09982 0.2916 -2.18399
LYS_49 -5.16007 0.28634 5.53624 -0.30185 0.02697 0.13046 2.48326 -2.66593 -0.01489 -0.09285 -1.84688 -0.00657 0 0 0 0 0 0.00774 0.03589 1.75104 0 0.01827 0 -1.5107 -0.11896 0.32648 -1.116
ILE_50 -7.32576 0.52464 5.63547 -0.49711 0.40134 0.1005 2.70672 -3.0606 -0.01472 -0.14649 -1.76503 0.06506 0 0 0 0 0 -0.05479 0.04568 0.49014 0 -0.444 0 0.73287 -0.14245 0.30261 -2.44593
LEU_51 -10.3877 1.01541 4.41985 -0.47119 0.14634 0.10961 2.90942 -3.16117 -0.01004 -0.09829 -2.8203 0.2043 0 0 0 0 0 0.02004 0.26781 0.36033 0 -0.26766 0 0.18072 -0.11034 0.38589 -7.30699
ALA_52 -4.6212 0.26473 4.01002 -0.0211 0 0 2.49093 -2.51723 -0 -0 -2.37868 -0.34114 0 0 0 0 0 0.02712 0 0 0 -0.10583 0 1.8394 -0.24572 0.3466 -1.25211
GLU_53 -4.55861 0.20269 5.36825 -0.21646 0.0299 0.30867 2.61572 -2.64464 -0.01472 -0.14649 -2.32769 -0.61708 0 0 0 0 0 0.01669 0.03637 0 3.02942 -0.24194 0 -2.7348 -0.33207 0.17041 -2.05638
GLU_54 -7.56729 0.63243 9.17003 -0.20943 0.0287 0.29439 3.82919 -4.1362 -0.01004 -0.09829 -4.15806 -0.57889 0 0 0 -0.33334 0 0.13172 0.06038 0 3.01063 -0.24608 0 -2.7348 -0.50748 0.2634 -3.15902
THR_55 -6.95168 0.44843 7.22646 -0.20378 0.13353 0.07505 3.61604 -3.49079 -0.00485 -0.03481 -2.80669 -0.16777 0 0 0 -0.43876 0 -0.01883 0.01212 0.07037 0 -0.02492 2.27636 -1.0874 -0.19961 0.40259 -1.16894
ALA_56 -3.83764 0.19847 4.19165 -0.02154 0 0 2.20352 -2.32992 -0.00782 -0.10025 -2.07401 -0.36775 0 0 0 0 0 0.02212 0 0 0 -0.27396 0 1.8394 -0.13877 0.32219 -0.37431
ALA_57 -3.93695 0.17893 4.43863 -0.02119 0 0 2.49866 -2.47998 -0 -0 -2.2995 -0.35517 0 0 0 0 0 0.09637 0 0 0 -0.16482 0 1.8394 -0.34321 0.20663 -0.3422
TYR_58 -7.63244 0.54269 6.39427 -0.99865 0.06917 0.37034 2.82905 -3.16306 -0.011 -0.0957 -2.48964 -0.2985 0 0 0 0 0 -0.00649 0.1867 0 1.75656 -0.40297 0.02307 1.2797 -0.08146 0.19256 -1.53581
GLU_59 -5.45235 0.17047 6.02337 -0.21195 0.02973 0.30003 2.4908 -2.90517 -0.00782 -0.10025 -2.31758 -0.60982 0 0 0 0 0 0.07448 0.0026 0 3.00658 -0.24664 0 -2.7348 -0.23328 0.19045 -2.53114
GLY_60 -3.73646 0.24071 4.86446 -5e-05 0 0 2.29346 -2.37649 -0.00485 -0.03481 -2.23031 -0.42014 0 0 0 0 0 -0.07736 0 0 0 0.31828 0 0.83697 0.20902 0.148 0.03044
ASN_61 -4.50773 0.13512 5.39228 -0.17838 0.02199 0.26041 2.51249 -2.69087 -0 -0 -2.56575 -0.30443 0 0 0 0 0 -0.00394 0.01573 0 1.4195 0.43201 0 -0.93687 0.54825 0.19755 -0.25264
GLU_62 -5.48649 0.30328 5.92078 -0.44395 0.05055 0.8672 2.63573 -2.82155 -0.011 -0.0957 -2.19441 -0.49628 0 0 0 0 0 0.00025 0.00428 0 3.4184 -0.28951 0 -2.7348 -0.19064 0.29925 -1.26461
ASN_63 -4.97116 0.20415 6.01571 -0.17213 0.01606 0.24735 2.55725 -2.85206 -0.00408 -0.06207 -2.32485 -0.32001 0 0 0 0 0 0.02817 0.01999 0 1.42805 0.47336 0 -0.93687 -0.15959 0.29093 -0.52181
GLU_64 -5.39666 0.30187 7.555 -0.43929 0.0527 0.86596 3.38455 -3.22936 -0 -0 -4.26575 -0.46128 0 0 0 -0.64745 0 0.02347 0.00688 0 3.31406 -0.28404 0 -2.7348 -0.16186 0.2723 -1.8437
ALA_65 -4.3774 0.21472 5.11245 -0.02176 0 0 2.60664 -2.67593 -0.01864 -0.16078 -2.01152 -0.36008 0 0 0 0 0 0.00753 0 0 0 -0.21404 0 1.8394 -0.4258 0.30091 -0.1843
GLU_66 -4.07615 0.18472 5.0727 -0.2118 0.02001 0.27452 2.41861 -2.42428 -0.00408 -0.06207 -2.2671 -0.57955 0 0 0 0 0 0.05587 0.10678 0 3.01463 -0.23149 0 -2.7348 -0.44225 0.32253 -1.56321
LYS_67 -5.49299 0.31335 7.10037 -0.45357 0.13263 0.23103 3.34168 -3.15879 -0 -0 -4.44274 0.09885 0 0 0 -0.64745 0 -0.01412 0.0128 2.57269 0 0.01781 0 -1.5107 -0.44799 0.32876 -2.01839
GLU_68 -5.31511 0.3529 6.38029 -0.21634 0.02903 0.30198 2.69515 -2.91263 -0.01864 -0.16078 -2.42006 -0.60038 0 0 0 0 0 -0.01252 0.00575 0 3.02211 -0.18726 0 -2.7348 -0.42196 0.31977 -1.89352
ASP_69 -4.91157 0.27676 6.92201 -0.1058 0.01151 0.32467 3.16591 -3.04955 -0 -0 -4.14631 -0.26454 0 0 0 -0.45573 0 0.11131 0.05019 0 1.7514 0.11943 0 -2.3716 -0.37953 0.3878 -2.56363
ALA_70 -4.19141 0.22821 4.63121 -0.02121 0 0 2.57909 -2.48663 -0 -0 -2.37138 -0.36758 0 0 0 0 0 0.0343 0 0 0 -0.22556 0 1.8394 -0.33645 0.36397 -0.32405
LEU_71 -6.14982 0.55871 5.79375 -0.48185 0.22056 0.11244 2.86513 -2.9863 -0.0144 -0.12759 -2.75717 0.22833 0 0 0 0 0 -0.03146 0.03631 0.43046 0 -0.2591 0 0.18072 -0.30841 0.34697 -2.34274
LYS_72 -5.64303 0.37564 7.35457 -0.30782 0.03558 0.14099 3.39516 -3.18272 -0 -0 -4.26077 0.05661 0 0 0 -0.45573 0 -0.00636 0.6468 1.73583 0 0.01485 0 -1.5107 -0.25409 0.43294 -1.43225
SER_73 -3.39581 0.21628 4.54829 -0.02695 0 0.06268 1.7501 -2.09036 -0 -0 -1.11563 -0.5976 0 0 0 0 0 -0.00105 0.00161 0.66459 0 0.34325 0.60003 -0.77834 -0.01186 0.27127 0.44051
GLN_74 -4.60501 0.21241 4.93266 -0.27881 0.08861 0.23532 2.03955 -2.38403 -0.02941 -0.22944 -1.47509 -0.49786 0 0 0 0 0 -0.03744 0.17085 0 2.74547 -0.05378 0 -0.18838 0.02824 0.31713 0.991
ILE_75 -4.11697 0.27456 3.91906 -0.49674 0.31709 0.10186 1.57235 -1.96242 -0 -0 -1.28496 0.05575 0 0 0 0 0 -0.05336 0.09558 0.58877 0 -0.38776 0 0.73287 -0.10413 0.41881 -0.32964
ASP_76 -2.20777 0.06844 3.13832 -0.1245 0.0473 0.39211 0.90387 -1.42084 -0.00608 -0.04581 -0.97881 -0.25648 0 0 0 0 0 -0.07674 0.01597 0 2.53945 -0.45998 0 -2.3716 -0.35678 0.36057 -0.83936
ASP:CtermProteinFull_77 -1.79513 0.08313 2.82697 -0.22411 0 0.91443 1.17957 -1.20417 -0.02108 -0.14765 -0.58696 0.68093 0 0 0 0 0 0 0.01489 0 2.84826 0 0 -2.3716 -0.34824 0.48688 2.3361
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495815 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 35.626
ATOM      1  N   VAL A   1       0.743   5.883  19.085  1.00  6.100          N  
ATOM      2  CA  VAL A   1       1.337   5.868  17.752  1.00  5.500          C  
ATOM      3  C   VAL A   1       1.391   4.443  17.229  1.00  5.210          C  
ATOM      4  O   VAL A   1       0.877   3.523  17.864  1.00  5.550          O  
ATOM      5  CB  VAL A   1       2.771   6.480  17.755  1.00  7.940          C  
ATOM      6  CG1 VAL A   1       2.726   7.943  18.225  1.00  7.940          C  
ATOM      7  CG2 VAL A   1       3.724   5.642  18.646  1.00  7.940          C  
ATOM      8 1H   VAL A   1       1.448   6.065  19.782  1.00  7.320          H  
ATOM      9 2H   VAL A   1       0.032   6.599  19.130  1.00  7.320          H  
ATOM     10 3H   VAL A   1       0.321   4.981  19.263  1.00  7.320          H  
ATOM     11  HA  VAL A   1       0.709   6.458  17.083  1.00  6.600          H  
ATOM     12  HB  VAL A   1       3.153   6.488  16.737  1.00  9.530          H  
ATOM     13 1HG1 VAL A   1       3.734   8.365  18.190  1.00  9.530          H  
ATOM     14 2HG1 VAL A   1       2.073   8.520  17.567  1.00  9.530          H  
ATOM     15 3HG1 VAL A   1       2.352   8.001  19.244  1.00  9.530          H  
ATOM     16 1HG2 VAL A   1       4.722   6.084  18.613  1.00  9.530          H  
ATOM     17 2HG2 VAL A   1       3.376   5.634  19.676  1.00  9.530          H  
ATOM     18 3HG2 VAL A   1       3.784   4.612  18.283  1.00  9.530          H  
ATOM     19  N   LEU A   2       2.018   4.265  16.076  1.00  4.780          N  
ATOM     20  CA  LEU A   2       2.158   2.948  15.485  1.00  4.600          C  
ATOM     21  C   LEU A   2       3.524   2.358  15.754  1.00  4.260          C  
ATOM     22  O   LEU A   2       4.548   3.000  15.517  1.00  4.010          O  
ATOM     23  CB  LEU A   2       1.908   3.016  13.975  1.00  6.510          C  
ATOM     24  CG  LEU A   2       2.058   1.705  13.184  1.00  6.510          C  
ATOM     25  CD1 LEU A   2       1.018   0.720  13.591  1.00  6.510          C  
ATOM     26  CD2 LEU A   2       1.887   1.998  11.755  1.00  6.510          C  
ATOM     27  H   LEU A   2       2.420   5.057  15.600  1.00  5.740          H  
ATOM     28  HA  LEU A   2       1.436   2.288  15.945  1.00  5.520          H  
ATOM     29 1HB  LEU A   2       0.906   3.398  13.798  1.00  7.810          H  
ATOM     30 2HB  LEU A   2       2.615   3.722  13.550  1.00  7.810          H  
ATOM     31  HG  LEU A   2       3.042   1.278  13.358  1.00  7.810          H  
ATOM     32 1HD1 LEU A   2       1.137  -0.163  13.016  1.00  7.810          H  
ATOM     33 2HD1 LEU A   2       1.099   0.466  14.637  1.00  7.810          H  
ATOM     34 3HD1 LEU A   2       0.045   1.139  13.397  1.00  7.810          H  
ATOM     35 1HD2 LEU A   2       1.987   1.092  11.173  1.00  7.810          H  
ATOM     36 2HD2 LEU A   2       0.906   2.414  11.613  1.00  7.810          H  
ATOM     37 3HD2 LEU A   2       2.629   2.711  11.453  1.00  7.810          H  
ATOM     38  N   THR A   3       3.530   1.109  16.207  1.00  4.460          N  
ATOM     39  CA  THR A   3       4.744   0.377  16.476  1.00  4.320          C  
ATOM     40  C   THR A   3       5.615   0.407  15.212  1.00  3.670          C  
ATOM     41  O   THR A   3       5.111   0.017  14.145  1.00  3.520          O  
ATOM     42  CB  THR A   3       4.393  -1.092  16.836  1.00  6.100          C  
ATOM     43  OG1 THR A   3       3.527  -1.109  17.972  1.00  6.100          O  
ATOM     44  CG2 THR A   3       5.638  -1.893  17.163  1.00  6.100          C  
ATOM     45  H   THR A   3       2.652   0.655  16.428  1.00  5.350          H  
ATOM     46  HA  THR A   3       5.227   0.833  17.330  1.00  5.180          H  
ATOM     47  HB  THR A   3       3.881  -1.555  15.991  1.00  7.320          H  
ATOM     48  HG1 THR A   3       3.221  -2.011  18.119  1.00  7.320          H  
ATOM     49 1HG2 THR A   3       5.350  -2.913  17.410  1.00  7.320          H  
ATOM     50 2HG2 THR A   3       6.304  -1.912  16.320  1.00  7.320          H  
ATOM     51 3HG2 THR A   3       6.141  -1.447  18.016  1.00  7.320          H  
ATOM     52  N   PRO A   4       6.934   0.750  15.318  1.00  3.600          N  
ATOM     53  CA  PRO A   4       7.904   0.845  14.232  1.00  3.320          C  
ATOM     54  C   PRO A   4       7.857  -0.341  13.291  1.00  3.020          C  
ATOM     55  O   PRO A   4       8.051  -0.190  12.089  1.00  2.950          O  
ATOM     56  CB  PRO A   4       9.233   0.906  14.991  1.00  4.980          C  
ATOM     57  CG  PRO A   4       8.889   1.617  16.273  1.00  4.980          C  
ATOM     58  CD  PRO A   4       7.512   1.127  16.644  1.00  4.980          C  
ATOM     59  HA  PRO A   4       7.751   1.785  13.702  1.00  3.980          H  
ATOM     60 1HB  PRO A   4       9.632  -0.108  15.152  1.00  5.980          H  
ATOM     61 2HB  PRO A   4       9.980   1.450  14.391  1.00  5.980          H  
ATOM     62 1HG  PRO A   4       9.642   1.391  17.048  1.00  5.980          H  
ATOM     63 2HG  PRO A   4       8.917   2.707  16.116  1.00  5.980          H  
ATOM     64 1HD  PRO A   4       7.580   0.277  17.326  1.00  5.980          H  
ATOM     65 2HD  PRO A   4       6.977   1.992  17.078  1.00  5.980          H  
ATOM     66  N   HIS A   5       7.580  -1.534  13.800  1.00  2.960          N  
ATOM     67  CA  HIS A   5       7.497  -2.694  12.930  1.00  2.820          C  
ATOM     68  C   HIS A   5       6.610  -2.400  11.713  1.00  2.530          C  
ATOM     69  O   HIS A   5       6.997  -2.623  10.557  1.00  2.330          O  
ATOM     70  CB  HIS A   5       6.918  -3.894  13.683  1.00  4.000          C  
ATOM     71  CG  HIS A   5       6.882  -5.123  12.857  1.00  4.000          C  
ATOM     72  ND1 HIS A   5       8.006  -5.891  12.634  1.00  4.000          N  
ATOM     73  CD2 HIS A   5       5.878  -5.714  12.174  1.00  4.000          C  
ATOM     74  CE1 HIS A   5       7.697  -6.905  11.854  1.00  4.000          C  
ATOM     75  NE2 HIS A   5       6.411  -6.824  11.545  1.00  4.000          N  
ATOM     76  H   HIS A   5       7.460  -1.672  14.792  1.00  3.550          H  
ATOM     77  HA  HIS A   5       8.491  -2.956  12.568  1.00  3.380          H  
ATOM     78 1HB  HIS A   5       7.513  -4.091  14.573  1.00  4.800          H  
ATOM     79 2HB  HIS A   5       5.901  -3.669  14.007  1.00  4.800          H  
ATOM     80  HD1 HIS A   5       8.889  -5.790  13.095  1.00  4.800          H  
ATOM     81  HD2 HIS A   5       4.834  -5.466  12.049  1.00  4.800          H  
ATOM     82  HE1 HIS A   5       8.460  -7.627  11.563  1.00  4.800          H  
ATOM     83  N   TYR A   6       5.389  -1.944  11.991  1.00  2.570          N  
ATOM     84  CA  TYR A   6       4.410  -1.720  10.953  1.00  2.440          C  
ATOM     85  C   TYR A   6       4.643  -0.398  10.287  1.00  2.360          C  
ATOM     86  O   TYR A   6       4.370  -0.243   9.094  1.00  2.210          O  
ATOM     87  CB  TYR A   6       3.017  -1.717  11.522  1.00  3.470          C  
ATOM     88  CG  TYR A   6       2.555  -3.006  12.047  1.00  3.470          C  
ATOM     89  CD1 TYR A   6       2.290  -3.120  13.394  1.00  3.470          C  
ATOM     90  CD2 TYR A   6       2.396  -4.083  11.208  1.00  3.470          C  
ATOM     91  CE1 TYR A   6       1.849  -4.310  13.904  1.00  3.470          C  
ATOM     92  CE2 TYR A   6       1.960  -5.281  11.714  1.00  3.470          C  
ATOM     93  CZ  TYR A   6       1.682  -5.397  13.056  1.00  3.470          C  
ATOM     94  OH  TYR A   6       1.238  -6.594  13.561  1.00  3.470          O  
ATOM     95  H   TYR A   6       5.168  -1.688  12.952  1.00  3.080          H  
ATOM     96  HA  TYR A   6       4.507  -2.504  10.206  1.00  2.930          H  
ATOM     97 1HB  TYR A   6       3.015  -1.017  12.332  1.00  4.160          H  
ATOM     98 2HB  TYR A   6       2.311  -1.371  10.774  1.00  4.160          H  
ATOM     99  HD1 TYR A   6       2.422  -2.261  14.052  1.00  4.160          H  
ATOM    100  HD2 TYR A   6       2.608  -3.987  10.147  1.00  4.160          H  
ATOM    101  HE1 TYR A   6       1.629  -4.401  14.969  1.00  4.160          H  
ATOM    102  HE2 TYR A   6       1.828  -6.136  11.052  1.00  4.160          H  
ATOM    103  HH  TYR A   6       1.032  -6.491  14.495  1.00  4.160          H  
ATOM    104  N   ALA A   7       5.097   0.581  11.068  1.00  2.580          N  
ATOM    105  CA  ALA A   7       5.300   1.903  10.517  1.00  2.660          C  
ATOM    106  C   ALA A   7       6.331   1.841   9.405  1.00  2.380          C  
ATOM    107  O   ALA A   7       6.134   2.452   8.352  1.00  2.270          O  
ATOM    108  CB  ALA A   7       5.737   2.861  11.604  1.00  3.690          C  
ATOM    109  H   ALA A   7       5.286   0.387  12.056  1.00  3.100          H  
ATOM    110  HA  ALA A   7       4.366   2.243  10.083  1.00  3.190          H  
ATOM    111 1HB  ALA A   7       5.884   3.838  11.189  1.00  4.430          H  
ATOM    112 2HB  ALA A   7       4.982   2.902  12.393  1.00  4.430          H  
ATOM    113 3HB  ALA A   7       6.657   2.516  12.005  1.00  4.430          H  
ATOM    114  N   GLU A   8       7.388   1.040   9.600  1.00  2.330          N  
ATOM    115  CA  GLU A   8       8.408   0.884   8.585  1.00  2.180          C  
ATOM    116  C   GLU A   8       7.849   0.112   7.404  1.00  1.830          C  
ATOM    117  O   GLU A   8       8.039   0.511   6.263  1.00  1.680          O  
ATOM    118  CB  GLU A   8       9.643   0.186   9.150  1.00  3.110          C  
ATOM    119  CG  GLU A   8      10.813   0.001   8.154  1.00  3.110          C  
ATOM    120  CD  GLU A   8      11.413   1.300   7.633  1.00  3.110          C  
ATOM    121  OE1 GLU A   8      11.145   2.340   8.184  1.00  3.110          O  
ATOM    122  OE2 GLU A   8      12.173   1.229   6.695  1.00  3.110          O  
ATOM    123  H   GLU A   8       7.517   0.567  10.498  1.00  2.800          H  
ATOM    124  HA  GLU A   8       8.702   1.876   8.242  1.00  2.620          H  
ATOM    125 1HB  GLU A   8      10.015   0.752  10.005  1.00  3.730          H  
ATOM    126 2HB  GLU A   8       9.355  -0.801   9.523  1.00  3.730          H  
ATOM    127 1HG  GLU A   8      11.597  -0.570   8.649  1.00  3.730          H  
ATOM    128 2HG  GLU A   8      10.463  -0.588   7.304  1.00  3.730          H  
ATOM    129  N   ARG A   9       7.069  -0.956   7.630  1.00  1.770          N  
ATOM    130  CA  ARG A   9       6.528  -1.667   6.469  1.00  1.640          C  
ATOM    131  C   ARG A   9       5.743  -0.716   5.555  1.00  1.570          C  
ATOM    132  O   ARG A   9       5.891  -0.755   4.324  1.00  1.480          O  
ATOM    133  CB  ARG A   9       5.578  -2.780   6.902  1.00  2.350          C  
ATOM    134  CG  ARG A   9       6.203  -4.020   7.529  1.00  2.350          C  
ATOM    135  CD  ARG A   9       5.136  -4.978   7.967  1.00  2.350          C  
ATOM    136  NE  ARG A   9       5.670  -6.169   8.609  1.00  2.350          N  
ATOM    137  CZ  ARG A   9       6.077  -7.292   7.996  1.00  2.350          C  
ATOM    138  NH1 ARG A   9       6.034  -7.437   6.682  1.00  2.350          N  
ATOM    139  NH2 ARG A   9       6.518  -8.251   8.775  1.00  2.350          N  
ATOM    140  H   ARG A   9       6.935  -1.316   8.581  1.00  2.120          H  
ATOM    141  HA  ARG A   9       7.357  -2.095   5.908  1.00  1.970          H  
ATOM    142 1HB  ARG A   9       4.871  -2.378   7.624  1.00  2.820          H  
ATOM    143 2HB  ARG A   9       5.002  -3.108   6.039  1.00  2.820          H  
ATOM    144 1HG  ARG A   9       6.839  -4.516   6.799  1.00  2.820          H  
ATOM    145 2HG  ARG A   9       6.796  -3.743   8.391  1.00  2.820          H  
ATOM    146 1HD  ARG A   9       4.501  -4.474   8.692  1.00  2.820          H  
ATOM    147 2HD  ARG A   9       4.531  -5.279   7.118  1.00  2.820          H  
ATOM    148  HE  ARG A   9       5.762  -6.184   9.633  1.00  2.820          H  
ATOM    149 1HH1 ARG A   9       5.690  -6.692   6.098  1.00  2.820          H  
ATOM    150 2HH1 ARG A   9       6.347  -8.300   6.257  1.00  2.820          H  
ATOM    151 1HH2 ARG A   9       6.520  -8.061   9.788  1.00  2.820          H  
ATOM    152 2HH2 ARG A   9       6.840  -9.128   8.398  1.00  2.820          H  
ATOM    153  N   ILE A  10       4.942   0.165   6.164  1.00  1.760          N  
ATOM    154  CA  ILE A  10       4.147   1.125   5.412  1.00  1.950          C  
ATOM    155  C   ILE A  10       5.001   2.148   4.673  1.00  1.830          C  
ATOM    156  O   ILE A  10       4.836   2.356   3.461  1.00  1.820          O  
ATOM    157  CB  ILE A  10       3.167   1.864   6.361  1.00  2.650          C  
ATOM    158  CG1 ILE A  10       2.103   0.864   6.873  1.00  2.650          C  
ATOM    159  CG2 ILE A  10       2.529   3.056   5.669  1.00  2.650          C  
ATOM    160  CD1 ILE A  10       1.263   1.376   8.011  1.00  2.650          C  
ATOM    161  H   ILE A  10       4.859   0.120   7.187  1.00  2.110          H  
ATOM    162  HA  ILE A  10       3.561   0.579   4.674  1.00  2.340          H  
ATOM    163  HB  ILE A  10       3.721   2.214   7.237  1.00  3.180          H  
ATOM    164 1HG1 ILE A  10       1.439   0.602   6.043  1.00  3.180          H  
ATOM    165 2HG1 ILE A  10       2.606  -0.039   7.207  1.00  3.180          H  
ATOM    166 1HG2 ILE A  10       1.853   3.570   6.325  1.00  3.180          H  
ATOM    167 2HG2 ILE A  10       3.276   3.767   5.332  1.00  3.180          H  
ATOM    168 3HG2 ILE A  10       1.994   2.682   4.837  1.00  3.180          H  
ATOM    169 1HD1 ILE A  10       0.563   0.617   8.294  1.00  3.180          H  
ATOM    170 2HD1 ILE A  10       1.908   1.613   8.849  1.00  3.180          H  
ATOM    171 3HD1 ILE A  10       0.712   2.255   7.709  1.00  3.180          H  
ATOM    172  N   LEU A  11       5.932   2.770   5.390  1.00  1.870          N  
ATOM    173  CA  LEU A  11       6.773   3.796   4.810  1.00  1.930          C  
ATOM    174  C   LEU A  11       7.673   3.236   3.719  1.00  1.650          C  
ATOM    175  O   LEU A  11       7.845   3.867   2.673  1.00  1.660          O  
ATOM    176  CB  LEU A  11       7.593   4.425   5.933  1.00  2.680          C  
ATOM    177  CG  LEU A  11       6.774   5.243   6.987  1.00  2.680          C  
ATOM    178  CD1 LEU A  11       7.671   5.565   8.168  1.00  2.680          C  
ATOM    179  CD2 LEU A  11       6.222   6.527   6.377  1.00  2.680          C  
ATOM    180  H   LEU A  11       6.040   2.534   6.383  1.00  2.240          H  
ATOM    181  HA  LEU A  11       6.132   4.540   4.350  1.00  2.320          H  
ATOM    182 1HB  LEU A  11       8.113   3.622   6.465  1.00  3.210          H  
ATOM    183 2HB  LEU A  11       8.332   5.083   5.496  1.00  3.210          H  
ATOM    184  HG  LEU A  11       5.951   4.645   7.335  1.00  3.210          H  
ATOM    185 1HD1 LEU A  11       7.101   6.113   8.916  1.00  3.210          H  
ATOM    186 2HD1 LEU A  11       8.038   4.632   8.605  1.00  3.210          H  
ATOM    187 3HD1 LEU A  11       8.515   6.169   7.839  1.00  3.210          H  
ATOM    188 1HD2 LEU A  11       5.659   7.066   7.138  1.00  3.210          H  
ATOM    189 2HD2 LEU A  11       7.045   7.149   6.026  1.00  3.210          H  
ATOM    190 3HD2 LEU A  11       5.562   6.304   5.548  1.00  3.210          H  
ATOM    191  N   LEU A  12       8.210   2.034   3.936  1.00  1.480          N  
ATOM    192  CA  LEU A  12       9.075   1.386   2.972  1.00  1.340          C  
ATOM    193  C   LEU A  12       8.329   1.102   1.694  1.00  1.140          C  
ATOM    194  O   LEU A  12       8.806   1.438   0.610  1.00  1.090          O  
ATOM    195  CB  LEU A  12       9.624   0.071   3.534  1.00  1.930          C  
ATOM    196  CG  LEU A  12      10.504  -0.787   2.569  1.00  1.930          C  
ATOM    197  CD1 LEU A  12      11.744  -0.011   2.141  1.00  1.930          C  
ATOM    198  CD2 LEU A  12      10.884  -2.079   3.273  1.00  1.930          C  
ATOM    199  H   LEU A  12       8.041   1.559   4.821  1.00  1.780          H  
ATOM    200  HA  LEU A  12       9.896   2.061   2.758  1.00  1.610          H  
ATOM    201 1HB  LEU A  12      10.220   0.304   4.422  1.00  2.320          H  
ATOM    202 2HB  LEU A  12       8.779  -0.541   3.853  1.00  2.320          H  
ATOM    203  HG  LEU A  12       9.934  -1.028   1.667  1.00  2.320          H  
ATOM    204 1HD1 LEU A  12      12.335  -0.637   1.463  1.00  2.320          H  
ATOM    205 2HD1 LEU A  12      11.462   0.899   1.619  1.00  2.320          H  
ATOM    206 3HD1 LEU A  12      12.336   0.239   3.017  1.00  2.320          H  
ATOM    207 1HD2 LEU A  12      11.487  -2.692   2.596  1.00  2.320          H  
ATOM    208 2HD2 LEU A  12      11.460  -1.851   4.172  1.00  2.320          H  
ATOM    209 3HD2 LEU A  12       9.980  -2.621   3.547  1.00  2.320          H  
ATOM    210  N   SER A  13       7.127   0.533   1.799  1.00  1.200          N  
ATOM    211  CA  SER A  13       6.370   0.205   0.606  1.00  1.340          C  
ATOM    212  C   SER A  13       6.182   1.437  -0.264  1.00  1.430          C  
ATOM    213  O   SER A  13       6.418   1.389  -1.482  1.00  1.470          O  
ATOM    214  CB  SER A  13       5.021  -0.367   0.993  1.00  1.820          C  
ATOM    215  OG  SER A  13       4.251  -0.678  -0.139  1.00  1.820          O  
ATOM    216  H   SER A  13       6.754   0.263   2.714  1.00  1.440          H  
ATOM    217  HA  SER A  13       6.927  -0.542   0.037  1.00  1.610          H  
ATOM    218 1HB  SER A  13       5.171  -1.263   1.595  1.00  2.180          H  
ATOM    219 2HB  SER A  13       4.488   0.354   1.617  1.00  2.180          H  
ATOM    220  HG  SER A  13       3.449  -1.081   0.197  1.00  2.180          H  
ATOM    221  N   LEU A  14       5.807   2.565   0.352  1.00  1.580          N  
ATOM    222  CA  LEU A  14       5.618   3.757  -0.449  1.00  1.840          C  
ATOM    223  C   LEU A  14       6.948   4.206  -1.070  1.00  1.660          C  
ATOM    224  O   LEU A  14       6.977   4.552  -2.258  1.00  1.750          O  
ATOM    225  CB  LEU A  14       5.022   4.894   0.394  1.00  2.470          C  
ATOM    226  CG  LEU A  14       4.679   6.228  -0.360  1.00  2.470          C  
ATOM    227  CD1 LEU A  14       3.616   5.982  -1.467  1.00  2.470          C  
ATOM    228  CD2 LEU A  14       4.165   7.247   0.640  1.00  2.470          C  
ATOM    229  H   LEU A  14       5.615   2.563   1.363  1.00  1.900          H  
ATOM    230  HA  LEU A  14       4.932   3.505  -1.250  1.00  2.210          H  
ATOM    231 1HB  LEU A  14       4.132   4.534   0.875  1.00  2.970          H  
ATOM    232 2HB  LEU A  14       5.744   5.136   1.179  1.00  2.970          H  
ATOM    233  HG  LEU A  14       5.574   6.603  -0.832  1.00  2.970          H  
ATOM    234 1HD1 LEU A  14       3.404   6.918  -1.976  1.00  2.970          H  
ATOM    235 2HD1 LEU A  14       3.983   5.267  -2.192  1.00  2.970          H  
ATOM    236 3HD1 LEU A  14       2.703   5.605  -1.021  1.00  2.970          H  
ATOM    237 1HD2 LEU A  14       3.947   8.179   0.127  1.00  2.970          H  
ATOM    238 2HD2 LEU A  14       3.258   6.875   1.118  1.00  2.970          H  
ATOM    239 3HD2 LEU A  14       4.929   7.423   1.398  1.00  2.970          H  
ATOM    240  N   ARG A  15       8.053   4.190  -0.290  1.00  1.530          N  
ATOM    241  CA  ARG A  15       9.343   4.627  -0.825  1.00  1.560          C  
ATOM    242  C   ARG A  15       9.795   3.777  -2.008  1.00  1.300          C  
ATOM    243  O   ARG A  15      10.337   4.317  -2.979  1.00  1.400          O  
ATOM    244  CB  ARG A  15      10.467   4.590   0.213  1.00  2.170          C  
ATOM    245  CG  ARG A  15      10.388   5.628   1.335  1.00  2.170          C  
ATOM    246  CD  ARG A  15      11.693   5.779   2.082  1.00  2.170          C  
ATOM    247  NE  ARG A  15      12.210   4.532   2.696  1.00  2.170          N  
ATOM    248  CZ  ARG A  15      11.905   4.026   3.922  1.00  2.170          C  
ATOM    249  NH1 ARG A  15      11.034   4.609   4.714  1.00  2.170          N  
ATOM    250  NH2 ARG A  15      12.522   2.922   4.324  1.00  2.170          N  
ATOM    251  H   ARG A  15       7.977   3.915   0.696  1.00  1.840          H  
ATOM    252  HA  ARG A  15       9.236   5.653  -1.163  1.00  1.870          H  
ATOM    253 1HB  ARG A  15      10.469   3.608   0.688  1.00  2.610          H  
ATOM    254 2HB  ARG A  15      11.426   4.710  -0.285  1.00  2.610          H  
ATOM    255 1HG  ARG A  15      10.127   6.593   0.906  1.00  2.610          H  
ATOM    256 2HG  ARG A  15       9.632   5.344   2.044  1.00  2.610          H  
ATOM    257 1HD  ARG A  15      12.447   6.140   1.382  1.00  2.610          H  
ATOM    258 2HD  ARG A  15      11.568   6.521   2.868  1.00  2.610          H  
ATOM    259  HE  ARG A  15      12.898   4.022   2.159  1.00  2.610          H  
ATOM    260 1HH1 ARG A  15      10.563   5.451   4.427  1.00  2.610          H  
ATOM    261 2HH1 ARG A  15      10.851   4.204   5.632  1.00  2.610          H  
ATOM    262 1HH2 ARG A  15      13.221   2.496   3.737  1.00  2.610          H  
ATOM    263 2HH2 ARG A  15      12.328   2.501   5.252  1.00  2.610          H  
ATOM    264  N   GLU A  16       9.601   2.453  -1.933  1.00  1.100          N  
ATOM    265  CA  GLU A  16      10.016   1.580  -3.024  1.00  1.120          C  
ATOM    266  C   GLU A  16       9.266   1.902  -4.304  1.00  1.240          C  
ATOM    267  O   GLU A  16       9.867   1.915  -5.376  1.00  1.330          O  
ATOM    268  CB  GLU A  16       9.851   0.104  -2.657  1.00  1.560          C  
ATOM    269  CG  GLU A  16      10.866  -0.390  -1.624  1.00  1.560          C  
ATOM    270  CD  GLU A  16      10.693  -1.831  -1.244  1.00  1.560          C  
ATOM    271  OE1 GLU A  16       9.676  -2.399  -1.569  1.00  1.560          O  
ATOM    272  OE2 GLU A  16      11.599  -2.370  -0.652  1.00  1.560          O  
ATOM    273  H   GLU A  16       9.192   2.058  -1.079  1.00  1.320          H  
ATOM    274  HA  GLU A  16      11.076   1.753  -3.208  1.00  1.340          H  
ATOM    275 1HB  GLU A  16       8.850  -0.053  -2.245  1.00  1.870          H  
ATOM    276 2HB  GLU A  16       9.945  -0.510  -3.553  1.00  1.870          H  
ATOM    277 1HG  GLU A  16      11.867  -0.251  -2.028  1.00  1.870          H  
ATOM    278 2HG  GLU A  16      10.776   0.228  -0.736  1.00  1.870          H  
ATOM    279  N   ILE A  17       7.971   2.202  -4.215  1.00  1.410          N  
ATOM    280  CA  ILE A  17       7.246   2.570  -5.429  1.00  1.790          C  
ATOM    281  C   ILE A  17       7.782   3.891  -5.984  1.00  1.810          C  
ATOM    282  O   ILE A  17       8.068   3.994  -7.183  1.00  1.960          O  
ATOM    283  CB  ILE A  17       5.717   2.632  -5.203  1.00  2.350          C  
ATOM    284  CG1 ILE A  17       5.171   1.206  -4.824  1.00  2.350          C  
ATOM    285  CG2 ILE A  17       4.967   3.201  -6.467  1.00  2.350          C  
ATOM    286  CD1 ILE A  17       5.372   0.088  -5.867  1.00  2.350          C  
ATOM    287  H   ILE A  17       7.503   2.105  -3.303  1.00  1.690          H  
ATOM    288  HA  ILE A  17       7.447   1.820  -6.180  1.00  2.150          H  
ATOM    289  HB  ILE A  17       5.522   3.287  -4.346  1.00  2.820          H  
ATOM    290 1HG1 ILE A  17       5.647   0.892  -3.895  1.00  2.820          H  
ATOM    291 2HG1 ILE A  17       4.126   1.284  -4.659  1.00  2.820          H  
ATOM    292 1HG2 ILE A  17       3.900   3.252  -6.263  1.00  2.820          H  
ATOM    293 2HG2 ILE A  17       5.327   4.192  -6.702  1.00  2.820          H  
ATOM    294 3HG2 ILE A  17       5.132   2.563  -7.327  1.00  2.820          H  
ATOM    295 1HD1 ILE A  17       4.936  -0.831  -5.480  1.00  2.820          H  
ATOM    296 2HD1 ILE A  17       4.879   0.345  -6.806  1.00  2.820          H  
ATOM    297 3HD1 ILE A  17       6.424  -0.083  -6.056  1.00  2.820          H  
ATOM    298  N   ILE A  18       8.020   4.873  -5.101  1.00  1.790          N  
ATOM    299  CA  ILE A  18       8.510   6.183  -5.534  1.00  1.970          C  
ATOM    300  C   ILE A  18       9.838   6.056  -6.279  1.00  1.800          C  
ATOM    301  O   ILE A  18      10.048   6.731  -7.298  1.00  1.950          O  
ATOM    302  CB  ILE A  18       8.735   7.146  -4.323  1.00  2.690          C  
ATOM    303  CG1 ILE A  18       7.392   7.516  -3.693  1.00  2.690          C  
ATOM    304  CG2 ILE A  18       9.476   8.425  -4.781  1.00  2.690          C  
ATOM    305  CD1 ILE A  18       7.450   8.201  -2.353  1.00  2.690          C  
ATOM    306  H   ILE A  18       7.788   4.718  -4.113  1.00  2.150          H  
ATOM    307  HA  ILE A  18       7.780   6.620  -6.201  1.00  2.360          H  
ATOM    308  HB  ILE A  18       9.326   6.637  -3.566  1.00  3.220          H  
ATOM    309 1HG1 ILE A  18       6.855   8.156  -4.383  1.00  3.220          H  
ATOM    310 2HG1 ILE A  18       6.840   6.615  -3.543  1.00  3.220          H  
ATOM    311 1HG2 ILE A  18       9.639   9.083  -3.939  1.00  3.220          H  
ATOM    312 2HG2 ILE A  18      10.445   8.181  -5.207  1.00  3.220          H  
ATOM    313 3HG2 ILE A  18       8.876   8.939  -5.525  1.00  3.220          H  
ATOM    314 1HD1 ILE A  18       6.437   8.395  -2.013  1.00  3.220          H  
ATOM    315 2HD1 ILE A  18       7.953   7.559  -1.637  1.00  3.220          H  
ATOM    316 3HD1 ILE A  18       7.978   9.142  -2.424  1.00  3.220          H  
ATOM    317  N   ARG A  19      10.744   5.241  -5.746  1.00  1.590          N  
ATOM    318  CA  ARG A  19      12.070   5.044  -6.307  1.00  1.650          C  
ATOM    319  C   ARG A  19      12.176   4.072  -7.498  1.00  1.660          C  
ATOM    320  O   ARG A  19      12.909   4.355  -8.449  1.00  1.860          O  
ATOM    321  CB  ARG A  19      12.998   4.551  -5.207  1.00  2.290          C  
ATOM    322  CG  ARG A  19      14.477   4.388  -5.589  1.00  2.290          C  
ATOM    323  CD  ARG A  19      15.271   3.872  -4.441  1.00  2.290          C  
ATOM    324  NE  ARG A  19      14.915   2.482  -4.124  1.00  2.290          N  
ATOM    325  CZ  ARG A  19      14.996   1.888  -2.910  1.00  2.290          C  
ATOM    326  NH1 ARG A  19      15.414   2.553  -1.846  1.00  2.290          N  
ATOM    327  NH2 ARG A  19      14.648   0.614  -2.804  1.00  2.290          N  
ATOM    328  H   ARG A  19      10.506   4.763  -4.869  1.00  1.910          H  
ATOM    329  HA  ARG A  19      12.426   6.018  -6.639  1.00  1.980          H  
ATOM    330 1HB  ARG A  19      12.944   5.236  -4.363  1.00  2.740          H  
ATOM    331 2HB  ARG A  19      12.635   3.583  -4.853  1.00  2.740          H  
ATOM    332 1HG  ARG A  19      14.572   3.672  -6.407  1.00  2.740          H  
ATOM    333 2HG  ARG A  19      14.887   5.350  -5.897  1.00  2.740          H  
ATOM    334 1HD  ARG A  19      16.333   3.908  -4.685  1.00  2.740          H  
ATOM    335 2HD  ARG A  19      15.072   4.493  -3.571  1.00  2.740          H  
ATOM    336  HE  ARG A  19      14.588   1.903  -4.895  1.00  2.740          H  
ATOM    337 1HH1 ARG A  19      15.685   3.521  -1.924  1.00  2.740          H  
ATOM    338 2HH1 ARG A  19      15.472   2.089  -0.951  1.00  2.740          H  
ATOM    339 1HH2 ARG A  19      14.340   0.095  -3.648  1.00  2.740          H  
ATOM    340 2HH2 ARG A  19      14.686   0.132  -1.915  1.00  2.740          H  
ATOM    341  N   GLU A  20      11.533   2.901  -7.420  1.00  1.650          N  
ATOM    342  CA  GLU A  20      11.718   1.854  -8.427  1.00  2.010          C  
ATOM    343  C   GLU A  20      10.600   1.580  -9.454  1.00  2.380          C  
ATOM    344  O   GLU A  20      10.858   0.878 -10.434  1.00  2.720          O  
ATOM    345  CB  GLU A  20      11.982   0.512  -7.725  1.00  2.670          C  
ATOM    346  CG  GLU A  20      13.217   0.459  -6.824  1.00  2.670          C  
ATOM    347  CD  GLU A  20      13.457  -0.937  -6.244  1.00  2.670          C  
ATOM    348  OE1 GLU A  20      13.040  -1.888  -6.861  1.00  2.670          O  
ATOM    349  OE2 GLU A  20      14.030  -1.047  -5.177  1.00  2.670          O  
ATOM    350  H   GLU A  20      10.920   2.698  -6.632  1.00  1.980          H  
ATOM    351  HA  GLU A  20      12.609   2.118  -8.995  1.00  2.410          H  
ATOM    352 1HB  GLU A  20      11.116   0.257  -7.111  1.00  3.200          H  
ATOM    353 2HB  GLU A  20      12.086  -0.270  -8.475  1.00  3.200          H  
ATOM    354 1HG  GLU A  20      14.090   0.776  -7.392  1.00  3.200          H  
ATOM    355 2HG  GLU A  20      13.068   1.164  -6.010  1.00  3.200          H  
ATOM    356  N   ASP A  21       9.352   2.010  -9.235  1.00  2.550          N  
ATOM    357  CA  ASP A  21       8.304   1.558 -10.151  1.00  3.250          C  
ATOM    358  C   ASP A  21       8.313   2.249 -11.527  1.00  3.330          C  
ATOM    359  O   ASP A  21       8.880   3.331 -11.710  1.00  3.640          O  
ATOM    360  CB  ASP A  21       6.933   1.678  -9.485  1.00  4.270          C  
ATOM    361  CG  ASP A  21       5.849   0.806 -10.145  1.00  4.270          C  
ATOM    362  OD1 ASP A  21       6.184   0.045 -11.044  1.00  4.270          O  
ATOM    363  OD2 ASP A  21       4.724   0.904  -9.759  1.00  4.270          O  
ATOM    364  H   ASP A  21       9.097   2.632  -8.462  1.00  3.060          H  
ATOM    365  HA  ASP A  21       8.468   0.496 -10.330  1.00  3.900          H  
ATOM    366 1HB  ASP A  21       7.028   1.367  -8.453  1.00  5.120          H  
ATOM    367 2HB  ASP A  21       6.624   2.710  -9.468  1.00  5.120          H  
ATOM    368  N   ASP A  22       7.687   1.574 -12.495  1.00  3.550          N  
ATOM    369  CA  ASP A  22       7.484   2.021 -13.878  1.00  3.930          C  
ATOM    370  C   ASP A  22       6.667   3.303 -13.910  1.00  3.920          C  
ATOM    371  O   ASP A  22       5.639   3.412 -13.238  1.00  4.120          O  
ATOM    372  CB  ASP A  22       6.772   0.937 -14.696  1.00  5.350          C  
ATOM    373  CG  ASP A  22       6.724   1.242 -16.192  1.00  5.350          C  
ATOM    374  OD1 ASP A  22       5.896   2.033 -16.601  1.00  5.350          O  
ATOM    375  OD2 ASP A  22       7.507   0.678 -16.917  1.00  5.350          O  
ATOM    376  H   ASP A  22       7.263   0.695 -12.200  1.00  4.260          H  
ATOM    377  HA  ASP A  22       8.459   2.221 -14.328  1.00  4.720          H  
ATOM    378 1HB  ASP A  22       7.284  -0.014 -14.552  1.00  6.420          H  
ATOM    379 2HB  ASP A  22       5.755   0.813 -14.324  1.00  6.420          H  
ATOM    380  N   GLN A  23       7.036   4.269 -14.739  1.00  4.170          N  
ATOM    381  CA  GLN A  23       6.284   5.523 -14.753  1.00  4.700          C  
ATOM    382  C   GLN A  23       4.791   5.383 -15.096  1.00  5.010          C  
ATOM    383  O   GLN A  23       4.005   6.266 -14.746  1.00  5.570          O  
ATOM    384  CB  GLN A  23       6.932   6.544 -15.705  1.00  6.370          C  
ATOM    385  CG  GLN A  23       6.875   6.206 -17.197  1.00  6.370          C  
ATOM    386  CD  GLN A  23       8.035   5.361 -17.645  1.00  6.370          C  
ATOM    387  OE1 GLN A  23       8.564   4.556 -16.865  1.00  6.370          O  
ATOM    388  NE2 GLN A  23       8.460   5.539 -18.890  1.00  6.370          N  
ATOM    389  H   GLN A  23       7.858   4.153 -15.338  1.00  5.000          H  
ATOM    390  HA  GLN A  23       6.345   5.943 -13.750  1.00  5.640          H  
ATOM    391 1HB  GLN A  23       6.446   7.510 -15.574  1.00  7.640          H  
ATOM    392 2HB  GLN A  23       7.978   6.670 -15.435  1.00  7.640          H  
ATOM    393 1HG  GLN A  23       5.965   5.681 -17.421  1.00  7.640          H  
ATOM    394 2HG  GLN A  23       6.902   7.135 -17.762  1.00  7.640          H  
ATOM    395 1HE2 GLN A  23       9.231   5.000 -19.232  1.00  7.640          H  
ATOM    396 2HE2 GLN A  23       8.021   6.215 -19.485  1.00  7.640          H  
ATOM    397  N   PHE A  24       4.367   4.280 -15.731  1.00  5.030          N  
ATOM    398  CA  PHE A  24       2.960   4.150 -16.088  1.00  5.630          C  
ATOM    399  C   PHE A  24       2.139   3.411 -15.028  1.00  5.640          C  
ATOM    400  O   PHE A  24       0.915   3.311 -15.153  1.00  5.870          O  
ATOM    401  CB  PHE A  24       2.837   3.425 -17.424  1.00  7.640          C  
ATOM    402  CG  PHE A  24       3.437   4.193 -18.562  1.00  7.640          C  
ATOM    403  CD1 PHE A  24       4.652   3.801 -19.106  1.00  7.640          C  
ATOM    404  CD2 PHE A  24       2.807   5.312 -19.085  1.00  7.640          C  
ATOM    405  CE1 PHE A  24       5.218   4.503 -20.141  1.00  7.640          C  
ATOM    406  CE2 PHE A  24       3.376   6.016 -20.124  1.00  7.640          C  
ATOM    407  CZ  PHE A  24       4.583   5.610 -20.652  1.00  7.640          C  
ATOM    408  H   PHE A  24       5.022   3.531 -16.013  1.00  6.040          H  
ATOM    409  HA  PHE A  24       2.547   5.151 -16.200  1.00  6.760          H  
ATOM    410 1HB  PHE A  24       3.354   2.463 -17.353  1.00  9.170          H  
ATOM    411 2HB  PHE A  24       1.792   3.228 -17.645  1.00  9.170          H  
ATOM    412  HD1 PHE A  24       5.167   2.920 -18.697  1.00  9.170          H  
ATOM    413  HD2 PHE A  24       1.851   5.635 -18.667  1.00  9.170          H  
ATOM    414  HE1 PHE A  24       6.174   4.178 -20.553  1.00  9.170          H  
ATOM    415  HE2 PHE A  24       2.872   6.894 -20.529  1.00  9.170          H  
ATOM    416  HZ  PHE A  24       5.030   6.167 -21.473  1.00  9.170          H  
ATOM    417  N   SER A  25       2.814   2.902 -13.998  1.00  5.740          N  
ATOM    418  CA  SER A  25       2.186   2.192 -12.882  1.00  6.090          C  
ATOM    419  C   SER A  25       2.323   3.024 -11.614  1.00  5.930          C  
ATOM    420  O   SER A  25       1.406   3.103 -10.784  1.00  6.340          O  
ATOM    421  CB  SER A  25       2.855   0.851 -12.649  1.00  8.390          C  
ATOM    422  OG  SER A  25       2.683  -0.028 -13.728  1.00  8.390          O  
ATOM    423  H   SER A  25       3.823   3.038 -13.971  1.00  6.890          H  
ATOM    424  HA  SER A  25       1.128   2.045 -13.098  1.00  7.310          H  
ATOM    425 1HB  SER A  25       3.923   1.015 -12.483  1.00 10.060          H  
ATOM    426 2HB  SER A  25       2.461   0.401 -11.738  1.00 10.060          H  
ATOM    427  HG  SER A  25       3.188  -0.810 -13.498  1.00 10.060          H  
ATOM    428  N   ARG A  26       3.474   3.684 -11.515  1.00  5.530          N  
ATOM    429  CA  ARG A  26       3.906   4.492 -10.399  1.00  5.580          C  
ATOM    430  C   ARG A  26       2.967   5.624 -10.077  1.00  5.330          C  
ATOM    431  O   ARG A  26       2.698   5.881  -8.916  1.00  5.270          O  
ATOM    432  CB  ARG A  26       5.265   5.074 -10.725  1.00  7.790          C  
ATOM    433  CG  ARG A  26       5.916   5.921  -9.695  1.00  7.790          C  
ATOM    434  CD  ARG A  26       7.225   6.366 -10.209  1.00  7.790          C  
ATOM    435  NE  ARG A  26       7.937   7.227  -9.286  1.00  7.790          N  
ATOM    436  CZ  ARG A  26       7.782   8.551  -9.154  1.00  7.790          C  
ATOM    437  NH1 ARG A  26       6.899   9.233  -9.863  1.00  7.790          N  
ATOM    438  NH2 ARG A  26       8.555   9.140  -8.287  1.00  7.790          N  
ATOM    439  H   ARG A  26       4.149   3.563 -12.260  1.00  6.640          H  
ATOM    440  HA  ARG A  26       3.995   3.840  -9.527  1.00  6.700          H  
ATOM    441 1HB  ARG A  26       5.951   4.274 -10.952  1.00  9.350          H  
ATOM    442 2HB  ARG A  26       5.176   5.676 -11.625  1.00  9.350          H  
ATOM    443 1HG  ARG A  26       5.305   6.790  -9.484  1.00  9.350          H  
ATOM    444 2HG  ARG A  26       6.079   5.349  -8.780  1.00  9.350          H  
ATOM    445 1HD  ARG A  26       7.846   5.481 -10.383  1.00  9.350          H  
ATOM    446 2HD  ARG A  26       7.095   6.894 -11.149  1.00  9.350          H  
ATOM    447  HE  ARG A  26       8.669   6.807  -8.684  1.00  9.350          H  
ATOM    448 1HH1 ARG A  26       6.311   8.761 -10.529  1.00  9.350          H  
ATOM    449 2HH1 ARG A  26       6.813  10.233  -9.738  1.00  9.350          H  
ATOM    450 1HH2 ARG A  26       9.224   8.534  -7.780  1.00  9.350          H  
ATOM    451 2HH2 ARG A  26       8.507  10.135  -8.129  1.00  9.350          H  
ATOM    452  N   VAL A  27       2.467   6.321 -11.089  1.00  5.310          N  
ATOM    453  CA  VAL A  27       1.610   7.467 -10.818  1.00  5.200          C  
ATOM    454  C   VAL A  27       0.311   7.026 -10.155  1.00  5.420          C  
ATOM    455  O   VAL A  27      -0.129   7.627  -9.163  1.00  5.340          O  
ATOM    456  CB  VAL A  27       1.328   8.238 -12.121  1.00  7.320          C  
ATOM    457  CG1 VAL A  27       0.286   9.342 -11.885  1.00  7.320          C  
ATOM    458  CG2 VAL A  27       2.642   8.826 -12.634  1.00  7.320          C  
ATOM    459  H   VAL A  27       2.703   6.056 -12.037  1.00  6.370          H  
ATOM    460  HA  VAL A  27       2.137   8.132 -10.133  1.00  6.240          H  
ATOM    461  HB  VAL A  27       0.921   7.553 -12.866  1.00  8.790          H  
ATOM    462 1HG1 VAL A  27       0.103   9.871 -12.819  1.00  8.790          H  
ATOM    463 2HG1 VAL A  27      -0.653   8.915 -11.533  1.00  8.790          H  
ATOM    464 3HG1 VAL A  27       0.663  10.044 -11.140  1.00  8.790          H  
ATOM    465 1HG2 VAL A  27       2.462   9.363 -13.565  1.00  8.790          H  
ATOM    466 2HG2 VAL A  27       3.047   9.511 -11.891  1.00  8.790          H  
ATOM    467 3HG2 VAL A  27       3.361   8.025 -12.816  1.00  8.790          H  
ATOM    468  N   THR A  28      -0.297   5.979 -10.718  1.00  5.790          N  
ATOM    469  CA  THR A  28      -1.544   5.433 -10.223  1.00  6.080          C  
ATOM    470  C   THR A  28      -1.369   4.951  -8.797  1.00  5.420          C  
ATOM    471  O   THR A  28      -2.189   5.262  -7.919  1.00  5.060          O  
ATOM    472  CB  THR A  28      -1.994   4.234 -11.091  1.00  8.400          C  
ATOM    473  OG1 THR A  28      -2.215   4.662 -12.444  1.00  8.400          O  
ATOM    474  CG2 THR A  28      -3.288   3.630 -10.535  1.00  8.400          C  
ATOM    475  H   THR A  28       0.121   5.559 -11.535  1.00  6.950          H  
ATOM    476  HA  THR A  28      -2.306   6.212 -10.240  1.00  7.300          H  
ATOM    477  HB  THR A  28      -1.210   3.474 -11.087  1.00 10.080          H  
ATOM    478  HG1 THR A  28      -2.239   3.887 -13.016  1.00 10.080          H  
ATOM    479 1HG2 THR A  28      -3.588   2.790 -11.156  1.00 10.080          H  
ATOM    480 2HG2 THR A  28      -3.138   3.282  -9.513  1.00 10.080          H  
ATOM    481 3HG2 THR A  28      -4.072   4.387 -10.545  1.00 10.080          H  
ATOM    482  N   LEU A  29      -0.309   4.169  -8.566  1.00  5.330          N  
ATOM    483  CA  LEU A  29      -0.080   3.660  -7.240  1.00  4.800          C  
ATOM    484  C   LEU A  29       0.280   4.724  -6.252  1.00  4.380          C  
ATOM    485  O   LEU A  29      -0.248   4.730  -5.156  1.00  3.890          O  
ATOM    486  CB  LEU A  29       1.014   2.605  -7.235  1.00  6.930          C  
ATOM    487  CG  LEU A  29       0.685   1.255  -7.858  1.00  6.930          C  
ATOM    488  CD1 LEU A  29       1.962   0.469  -7.934  1.00  6.930          C  
ATOM    489  CD2 LEU A  29      -0.359   0.503  -6.990  1.00  6.930          C  
ATOM    490  H   LEU A  29       0.329   3.919  -9.329  1.00  6.400          H  
ATOM    491  HA  LEU A  29      -1.000   3.208  -6.904  1.00  5.760          H  
ATOM    492 1HB  LEU A  29       1.867   3.012  -7.785  1.00  8.320          H  
ATOM    493 2HB  LEU A  29       1.323   2.434  -6.223  1.00  8.320          H  
ATOM    494  HG  LEU A  29       0.302   1.396  -8.871  1.00  8.320          H  
ATOM    495 1HD1 LEU A  29       1.774  -0.503  -8.386  1.00  8.320          H  
ATOM    496 2HD1 LEU A  29       2.683   1.014  -8.544  1.00  8.320          H  
ATOM    497 3HD1 LEU A  29       2.366   0.330  -6.935  1.00  8.320          H  
ATOM    498 1HD2 LEU A  29      -0.560  -0.469  -7.441  1.00  8.320          H  
ATOM    499 2HD2 LEU A  29       0.038   0.360  -5.983  1.00  8.320          H  
ATOM    500 3HD2 LEU A  29      -1.289   1.055  -6.930  1.00  8.320          H  
ATOM    501  N   LEU A  30       1.099   5.698  -6.597  1.00  4.660          N  
ATOM    502  CA  LEU A  30       1.424   6.640  -5.554  1.00  4.430          C  
ATOM    503  C   LEU A  30       0.202   7.397  -5.072  1.00  4.050          C  
ATOM    504  O   LEU A  30       0.075   7.621  -3.869  1.00  3.600          O  
ATOM    505  CB  LEU A  30       2.526   7.593  -6.003  1.00  6.290          C  
ATOM    506  CG  LEU A  30       3.930   6.947  -6.203  1.00  6.290          C  
ATOM    507  CD1 LEU A  30       4.868   7.985  -6.775  1.00  6.290          C  
ATOM    508  CD2 LEU A  30       4.457   6.385  -4.911  1.00  6.290          C  
ATOM    509  H   LEU A  30       1.541   5.755  -7.515  1.00  5.590          H  
ATOM    510  HA  LEU A  30       1.775   6.079  -4.700  1.00  5.320          H  
ATOM    511 1HB  LEU A  30       2.223   8.022  -6.963  1.00  7.550          H  
ATOM    512 2HB  LEU A  30       2.612   8.394  -5.278  1.00  7.550          H  
ATOM    513  HG  LEU A  30       3.860   6.148  -6.908  1.00  7.550          H  
ATOM    514 1HD1 LEU A  30       5.836   7.539  -6.945  1.00  7.550          H  
ATOM    515 2HD1 LEU A  30       4.467   8.348  -7.722  1.00  7.550          H  
ATOM    516 3HD1 LEU A  30       4.969   8.814  -6.082  1.00  7.550          H  
ATOM    517 1HD2 LEU A  30       5.418   5.950  -5.110  1.00  7.550          H  
ATOM    518 2HD2 LEU A  30       4.547   7.180  -4.176  1.00  7.550          H  
ATOM    519 3HD2 LEU A  30       3.818   5.615  -4.530  1.00  7.550          H  
ATOM    520  N   GLU A  31      -0.736   7.760  -5.955  1.00  4.350          N  
ATOM    521  CA  GLU A  31      -1.898   8.460  -5.414  1.00  4.140          C  
ATOM    522  C   GLU A  31      -2.726   7.504  -4.540  1.00  3.610          C  
ATOM    523  O   GLU A  31      -3.176   7.874  -3.447  1.00  3.170          O  
ATOM    524  CB  GLU A  31      -2.763   9.035  -6.536  1.00  5.880          C  
ATOM    525  CG  GLU A  31      -3.990   9.816  -6.047  1.00  5.880          C  
ATOM    526  CD  GLU A  31      -3.641  11.062  -5.264  1.00  5.880          C  
ATOM    527  OE1 GLU A  31      -2.594  11.620  -5.503  1.00  5.880          O  
ATOM    528  OE2 GLU A  31      -4.416  11.437  -4.403  1.00  5.880          O  
ATOM    529  H   GLU A  31      -0.614   7.598  -6.964  1.00  5.220          H  
ATOM    530  HA  GLU A  31      -1.550   9.283  -4.790  1.00  4.970          H  
ATOM    531 1HB  GLU A  31      -2.159   9.697  -7.157  1.00  7.060          H  
ATOM    532 2HB  GLU A  31      -3.112   8.219  -7.174  1.00  7.060          H  
ATOM    533 1HG  GLU A  31      -4.581  10.106  -6.915  1.00  7.060          H  
ATOM    534 2HG  GLU A  31      -4.605   9.162  -5.434  1.00  7.060          H  
ATOM    535  N   TYR A  32      -2.907   6.263  -5.009  1.00  3.750          N  
ATOM    536  CA  TYR A  32      -3.662   5.249  -4.285  1.00  3.480          C  
ATOM    537  C   TYR A  32      -3.086   4.965  -2.912  1.00  2.800          C  
ATOM    538  O   TYR A  32      -3.800   4.985  -1.903  1.00  2.480          O  
ATOM    539  CB  TYR A  32      -3.685   3.967  -5.116  1.00  4.980          C  
ATOM    540  CG  TYR A  32      -4.221   2.751  -4.427  1.00  4.980          C  
ATOM    541  CD1 TYR A  32      -5.578   2.577  -4.242  1.00  4.980          C  
ATOM    542  CD2 TYR A  32      -3.326   1.780  -3.996  1.00  4.980          C  
ATOM    543  CE1 TYR A  32      -6.041   1.435  -3.625  1.00  4.980          C  
ATOM    544  CE2 TYR A  32      -3.785   0.646  -3.384  1.00  4.980          C  
ATOM    545  CZ  TYR A  32      -5.142   0.469  -3.199  1.00  4.980          C  
ATOM    546  OH  TYR A  32      -5.613  -0.675  -2.591  1.00  4.980          O  
ATOM    547  H   TYR A  32      -2.519   6.006  -5.925  1.00  4.500          H  
ATOM    548  HA  TYR A  32      -4.680   5.613  -4.153  1.00  4.180          H  
ATOM    549 1HB  TYR A  32      -4.270   4.135  -6.021  1.00  5.980          H  
ATOM    550 2HB  TYR A  32      -2.679   3.745  -5.435  1.00  5.980          H  
ATOM    551  HD1 TYR A  32      -6.281   3.337  -4.585  1.00  5.980          H  
ATOM    552  HD2 TYR A  32      -2.261   1.919  -4.150  1.00  5.980          H  
ATOM    553  HE1 TYR A  32      -7.110   1.291  -3.477  1.00  5.980          H  
ATOM    554  HE2 TYR A  32      -3.082  -0.116  -3.048  1.00  5.980          H  
ATOM    555  HH  TYR A  32      -4.871  -1.224  -2.321  1.00  5.980          H  
ATOM    556  N   LEU A  33      -1.791   4.689  -2.895  1.00  2.760          N  
ATOM    557  CA  LEU A  33      -1.043   4.342  -1.717  1.00  2.430          C  
ATOM    558  C   LEU A  33      -0.990   5.481  -0.728  1.00  2.050          C  
ATOM    559  O   LEU A  33      -1.175   5.275   0.468  1.00  1.760          O  
ATOM    560  CB  LEU A  33       0.374   3.982  -2.144  1.00  3.530          C  
ATOM    561  CG  LEU A  33       0.552   2.699  -2.970  1.00  3.530          C  
ATOM    562  CD1 LEU A  33       1.977   2.661  -3.457  1.00  3.530          C  
ATOM    563  CD2 LEU A  33       0.217   1.459  -2.156  1.00  3.530          C  
ATOM    564  H   LEU A  33      -1.298   4.714  -3.777  1.00  3.310          H  
ATOM    565  HA  LEU A  33      -1.522   3.496  -1.241  1.00  2.920          H  
ATOM    566 1HB  LEU A  33       0.754   4.806  -2.745  1.00  4.240          H  
ATOM    567 2HB  LEU A  33       0.981   3.908  -1.289  1.00  4.240          H  
ATOM    568  HG  LEU A  33      -0.100   2.728  -3.831  1.00  4.240          H  
ATOM    569 1HD1 LEU A  33       2.094   1.771  -4.055  1.00  4.240          H  
ATOM    570 2HD1 LEU A  33       2.187   3.544  -4.061  1.00  4.240          H  
ATOM    571 3HD1 LEU A  33       2.664   2.631  -2.612  1.00  4.240          H  
ATOM    572 1HD2 LEU A  33       0.363   0.578  -2.781  1.00  4.240          H  
ATOM    573 2HD2 LEU A  33       0.867   1.398  -1.294  1.00  4.240          H  
ATOM    574 3HD2 LEU A  33      -0.815   1.485  -1.825  1.00  4.240          H  
ATOM    575  N   LYS A  34      -0.804   6.713  -1.187  1.00  2.300          N  
ATOM    576  CA  LYS A  34      -0.791   7.796  -0.228  1.00  2.220          C  
ATOM    577  C   LYS A  34      -2.148   7.907   0.476  1.00  1.820          C  
ATOM    578  O   LYS A  34      -2.190   8.120   1.686  1.00  1.790          O  
ATOM    579  CB  LYS A  34      -0.363   9.099  -0.892  1.00  3.140          C  
ATOM    580  CG  LYS A  34       1.131   9.117  -1.249  1.00  3.140          C  
ATOM    581  CD  LYS A  34       1.547  10.396  -1.961  1.00  3.140          C  
ATOM    582  CE  LYS A  34       3.037  10.363  -2.333  1.00  3.140          C  
ATOM    583  NZ  LYS A  34       3.464  11.611  -3.043  1.00  3.140          N  
ATOM    584  H   LYS A  34      -0.628   6.903  -2.177  1.00  2.760          H  
ATOM    585  HA  LYS A  34      -0.049   7.562   0.535  1.00  2.660          H  
ATOM    586 1HB  LYS A  34      -0.938   9.238  -1.817  1.00  3.770          H  
ATOM    587 2HB  LYS A  34      -0.581   9.939  -0.235  1.00  3.770          H  
ATOM    588 1HG  LYS A  34       1.701   9.028  -0.329  1.00  3.770          H  
ATOM    589 2HG  LYS A  34       1.365   8.263  -1.873  1.00  3.770          H  
ATOM    590 1HD  LYS A  34       0.956  10.501  -2.875  1.00  3.770          H  
ATOM    591 2HD  LYS A  34       1.355  11.255  -1.320  1.00  3.770          H  
ATOM    592 1HE  LYS A  34       3.630  10.250  -1.428  1.00  3.770          H  
ATOM    593 2HE  LYS A  34       3.220   9.506  -2.984  1.00  3.770          H  
ATOM    594 1HZ  LYS A  34       4.447  11.549  -3.274  1.00  3.770          H  
ATOM    595 2HZ  LYS A  34       2.926  11.718  -3.892  1.00  3.770          H  
ATOM    596 3HZ  LYS A  34       3.310  12.413  -2.446  1.00  3.770          H  
ATOM    597  N   GLN A  35      -3.260   7.731  -0.261  1.00  1.890          N  
ATOM    598  CA  GLN A  35      -4.580   7.771   0.373  1.00  1.970          C  
ATOM    599  C   GLN A  35      -4.817   6.580   1.325  1.00  1.880          C  
ATOM    600  O   GLN A  35      -5.420   6.740   2.389  1.00  2.130          O  
ATOM    601  CB  GLN A  35      -5.689   7.788  -0.683  1.00  2.730          C  
ATOM    602  CG  GLN A  35      -5.781   9.071  -1.500  1.00  2.730          C  
ATOM    603  CD  GLN A  35      -6.889   9.002  -2.535  1.00  2.730          C  
ATOM    604  OE1 GLN A  35      -7.870   8.269  -2.341  1.00  2.730          O  
ATOM    605  NE2 GLN A  35      -6.758   9.750  -3.625  1.00  2.730          N  
ATOM    606  H   GLN A  35      -3.185   7.616  -1.280  1.00  2.270          H  
ATOM    607  HA  GLN A  35      -4.647   8.685   0.958  1.00  2.360          H  
ATOM    608 1HB  GLN A  35      -5.522   6.968  -1.386  1.00  3.270          H  
ATOM    609 2HB  GLN A  35      -6.651   7.616  -0.203  1.00  3.270          H  
ATOM    610 1HG  GLN A  35      -5.983   9.904  -0.833  1.00  3.270          H  
ATOM    611 2HG  GLN A  35      -4.837   9.233  -2.024  1.00  3.270          H  
ATOM    612 1HE2 GLN A  35      -7.463   9.734  -4.330  1.00  3.270          H  
ATOM    613 2HE2 GLN A  35      -5.927  10.344  -3.768  1.00  3.270          H  
ATOM    614  N   LEU A  36      -4.334   5.395   0.931  1.00  1.810          N  
ATOM    615  CA  LEU A  36      -4.463   4.141   1.674  1.00  2.000          C  
ATOM    616  C   LEU A  36      -3.584   3.971   2.908  1.00  1.720          C  
ATOM    617  O   LEU A  36      -4.044   3.466   3.934  1.00  2.150          O  
ATOM    618  CB  LEU A  36      -4.144   2.961   0.753  1.00  2.720          C  
ATOM    619  CG  LEU A  36      -4.196   1.533   1.383  1.00  2.720          C  
ATOM    620  CD1 LEU A  36      -5.589   1.224   1.942  1.00  2.720          C  
ATOM    621  CD2 LEU A  36      -3.793   0.538   0.319  1.00  2.720          C  
ATOM    622  H   LEU A  36      -3.898   5.348   0.005  1.00  2.170          H  
ATOM    623  HA  LEU A  36      -5.502   4.077   1.991  1.00  2.400          H  
ATOM    624 1HB  LEU A  36      -4.828   2.988  -0.096  1.00  3.270          H  
ATOM    625 2HB  LEU A  36      -3.139   3.107   0.375  1.00  3.270          H  
ATOM    626  HG  LEU A  36      -3.481   1.467   2.210  1.00  3.270          H  
ATOM    627 1HD1 LEU A  36      -5.581   0.221   2.373  1.00  3.270          H  
ATOM    628 2HD1 LEU A  36      -5.855   1.933   2.715  1.00  3.270          H  
ATOM    629 3HD1 LEU A  36      -6.322   1.271   1.141  1.00  3.270          H  
ATOM    630 1HD2 LEU A  36      -3.798  -0.471   0.745  1.00  3.270          H  
ATOM    631 2HD2 LEU A  36      -4.497   0.595  -0.491  1.00  3.270          H  
ATOM    632 3HD2 LEU A  36      -2.792   0.777  -0.039  1.00  3.270          H  
ATOM    633  N   HIS A  37      -2.326   4.366   2.831  1.00  1.330          N  
ATOM    634  CA  HIS A  37      -1.401   4.091   3.910  1.00  1.610          C  
ATOM    635  C   HIS A  37      -1.849   4.586   5.291  1.00  1.360          C  
ATOM    636  O   HIS A  37      -1.616   3.858   6.254  1.00  1.390          O  
ATOM    637  CB  HIS A  37       0.009   4.594   3.562  1.00  2.140          C  
ATOM    638  CG  HIS A  37       0.720   3.724   2.546  1.00  2.140          C  
ATOM    639  ND1 HIS A  37       0.766   2.350   2.648  1.00  2.140          N  
ATOM    640  CD2 HIS A  37       1.427   4.033   1.455  1.00  2.140          C  
ATOM    641  CE1 HIS A  37       1.463   1.857   1.657  1.00  2.140          C  
ATOM    642  NE2 HIS A  37       1.876   2.845   0.916  1.00  2.140          N  
ATOM    643  H   HIS A  37      -1.977   4.788   1.974  1.00  1.600          H  
ATOM    644  HA  HIS A  37      -1.311   3.007   3.998  1.00  1.930          H  
ATOM    645 1HB  HIS A  37      -0.046   5.578   3.112  1.00  2.570          H  
ATOM    646 2HB  HIS A  37       0.605   4.682   4.455  1.00  2.570          H  
ATOM    647  HD2 HIS A  37       1.606   5.033   1.070  1.00  2.570          H  
ATOM    648  HE1 HIS A  37       1.659   0.802   1.481  1.00  2.570          H  
ATOM    649  HE2 HIS A  37       2.428   2.746   0.074  1.00  2.570          H  
ATOM    650  N   PRO A  38      -2.446   5.790   5.476  1.00  1.230          N  
ATOM    651  CA  PRO A  38      -2.970   6.266   6.750  1.00  1.130          C  
ATOM    652  C   PRO A  38      -4.080   5.366   7.308  1.00  1.010          C  
ATOM    653  O   PRO A  38      -4.347   5.380   8.512  1.00  1.030          O  
ATOM    654  CB  PRO A  38      -3.522   7.652   6.398  1.00  1.690          C  
ATOM    655  CG  PRO A  38      -2.747   8.072   5.172  1.00  1.690          C  
ATOM    656  CD  PRO A  38      -2.532   6.800   4.403  1.00  1.690          C  
ATOM    657  HA  PRO A  38      -2.142   6.352   7.467  1.00  1.360          H  
ATOM    658 1HB  PRO A  38      -4.605   7.583   6.207  1.00  2.030          H  
ATOM    659 2HB  PRO A  38      -3.388   8.339   7.248  1.00  2.030          H  
ATOM    660 1HG  PRO A  38      -3.322   8.808   4.582  1.00  2.030          H  
ATOM    661 2HG  PRO A  38      -1.806   8.560   5.455  1.00  2.030          H  
ATOM    662 1HD  PRO A  38      -3.397   6.638   3.778  1.00  2.030          H  
ATOM    663 2HD  PRO A  38      -1.622   6.889   3.830  1.00  2.030          H  
ATOM    664  N   VAL A  39      -4.725   4.575   6.440  1.00  0.990          N  
ATOM    665  CA  VAL A  39      -5.791   3.695   6.866  1.00  1.070          C  
ATOM    666  C   VAL A  39      -5.130   2.515   7.506  1.00  1.150          C  
ATOM    667  O   VAL A  39      -5.478   2.124   8.620  1.00  1.210          O  
ATOM    668  CB  VAL A  39      -6.664   3.233   5.681  1.00  1.470          C  
ATOM    669  CG1 VAL A  39      -7.698   2.207   6.149  1.00  1.470          C  
ATOM    670  CG2 VAL A  39      -7.312   4.447   5.034  1.00  1.470          C  
ATOM    671  H   VAL A  39      -4.460   4.537   5.457  1.00  1.190          H  
ATOM    672  HA  VAL A  39      -6.413   4.205   7.602  1.00  1.280          H  
ATOM    673  HB  VAL A  39      -6.046   2.733   4.957  1.00  1.760          H  
ATOM    674 1HG1 VAL A  39      -8.292   1.882   5.297  1.00  1.760          H  
ATOM    675 2HG1 VAL A  39      -7.201   1.343   6.580  1.00  1.760          H  
ATOM    676 3HG1 VAL A  39      -8.351   2.658   6.895  1.00  1.760          H  
ATOM    677 1HG2 VAL A  39      -7.914   4.130   4.183  1.00  1.760          H  
ATOM    678 2HG2 VAL A  39      -7.945   4.953   5.761  1.00  1.760          H  
ATOM    679 3HG2 VAL A  39      -6.534   5.135   4.686  1.00  1.760          H  
ATOM    680  N   GLU A  40      -4.174   1.931   6.789  1.00  1.240          N  
ATOM    681  CA  GLU A  40      -3.487   0.767   7.313  1.00  1.410          C  
ATOM    682  C   GLU A  40      -2.766   1.145   8.599  1.00  1.350          C  
ATOM    683  O   GLU A  40      -2.777   0.391   9.571  1.00  1.410          O  
ATOM    684  CB  GLU A  40      -2.512   0.198   6.285  1.00  1.910          C  
ATOM    685  CG  GLU A  40      -3.205  -0.434   5.071  1.00  1.910          C  
ATOM    686  CD  GLU A  40      -2.248  -1.025   4.069  1.00  1.910          C  
ATOM    687  OE1 GLU A  40      -1.064  -0.887   4.259  1.00  1.910          O  
ATOM    688  OE2 GLU A  40      -2.704  -1.619   3.120  1.00  1.910          O  
ATOM    689  H   GLU A  40      -3.947   2.328   5.870  1.00  1.490          H  
ATOM    690  HA  GLU A  40      -4.225   0.001   7.540  1.00  1.690          H  
ATOM    691 1HB  GLU A  40      -1.854   0.997   5.926  1.00  2.290          H  
ATOM    692 2HB  GLU A  40      -1.885  -0.558   6.754  1.00  2.290          H  
ATOM    693 1HG  GLU A  40      -3.884  -1.212   5.418  1.00  2.290          H  
ATOM    694 2HG  GLU A  40      -3.803   0.336   4.580  1.00  2.290          H  
ATOM    695  N   TRP A  41      -2.201   2.354   8.630  1.00  1.280          N  
ATOM    696  CA  TRP A  41      -1.491   2.848   9.791  1.00  1.310          C  
ATOM    697  C   TRP A  41      -2.404   2.776  11.015  1.00  1.220          C  
ATOM    698  O   TRP A  41      -2.079   2.104  12.003  1.00  1.310          O  
ATOM    699  CB  TRP A  41      -1.080   4.297   9.533  1.00  1.820          C  
ATOM    700  CG  TRP A  41      -0.168   4.910  10.515  1.00  1.820          C  
ATOM    701  CD1 TRP A  41      -0.474   5.481  11.709  1.00  1.820          C  
ATOM    702  CD2 TRP A  41       1.257   5.078  10.339  1.00  1.820          C  
ATOM    703  NE1 TRP A  41       0.664   5.979  12.294  1.00  1.820          N  
ATOM    704  CE2 TRP A  41       1.731   5.739  11.461  1.00  1.820          C  
ATOM    705  CE3 TRP A  41       2.150   4.727   9.323  1.00  1.820          C  
ATOM    706  CZ2 TRP A  41       3.066   6.060  11.602  1.00  1.820          C  
ATOM    707  CZ3 TRP A  41       3.477   5.044   9.459  1.00  1.820          C  
ATOM    708  CH2 TRP A  41       3.926   5.696  10.568  1.00  1.820          C  
ATOM    709  H   TRP A  41      -2.219   2.930   7.784  1.00  1.540          H  
ATOM    710  HA  TRP A  41      -0.618   2.230   9.960  1.00  1.570          H  
ATOM    711 1HB  TRP A  41      -0.618   4.365   8.556  1.00  2.190          H  
ATOM    712 2HB  TRP A  41      -1.971   4.910   9.501  1.00  2.190          H  
ATOM    713  HD1 TRP A  41      -1.478   5.541  12.134  1.00  2.190          H  
ATOM    714  HE1 TRP A  41       0.705   6.455  13.177  1.00  2.190          H  
ATOM    715  HE3 TRP A  41       1.802   4.218   8.447  1.00  2.190          H  
ATOM    716  HZ2 TRP A  41       3.447   6.582  12.479  1.00  2.190          H  
ATOM    717  HZ3 TRP A  41       4.156   4.761   8.663  1.00  2.190          H  
ATOM    718  HH2 TRP A  41       4.985   5.939  10.646  1.00  2.190          H  
ATOM    719  N   GLU A  42      -3.583   3.427  10.935  1.00  1.120          N  
ATOM    720  CA  GLU A  42      -4.515   3.388  12.054  1.00  1.160          C  
ATOM    721  C   GLU A  42      -5.047   2.000  12.338  1.00  1.200          C  
ATOM    722  O   GLU A  42      -5.270   1.665  13.503  1.00  1.240          O  
ATOM    723  CB  GLU A  42      -5.725   4.304  11.866  1.00  1.610          C  
ATOM    724  CG  GLU A  42      -5.462   5.793  11.971  1.00  1.610          C  
ATOM    725  CD  GLU A  42      -6.760   6.590  11.938  1.00  1.610          C  
ATOM    726  OE1 GLU A  42      -7.795   5.992  11.695  1.00  1.610          O  
ATOM    727  OE2 GLU A  42      -6.721   7.774  12.176  1.00  1.610          O  
ATOM    728  H   GLU A  42      -3.827   3.971  10.097  1.00  1.340          H  
ATOM    729  HA  GLU A  42      -3.981   3.726  12.940  1.00  1.390          H  
ATOM    730 1HB  GLU A  42      -6.149   4.120  10.873  1.00  1.930          H  
ATOM    731 2HB  GLU A  42      -6.485   4.044  12.593  1.00  1.930          H  
ATOM    732 1HG  GLU A  42      -4.935   5.999  12.901  1.00  1.930          H  
ATOM    733 2HG  GLU A  42      -4.823   6.098  11.141  1.00  1.930          H  
ATOM    734  N   CYS A  43      -5.283   1.196  11.296  1.00  1.260          N  
ATOM    735  CA  CYS A  43      -5.831  -0.127  11.522  1.00  1.420          C  
ATOM    736  C   CYS A  43      -4.861  -0.952  12.346  1.00  1.450          C  
ATOM    737  O   CYS A  43      -5.271  -1.586  13.313  1.00  1.500          O  
ATOM    738  CB  CYS A  43      -6.107  -0.846  10.202  1.00  1.920          C  
ATOM    739  SG  CYS A  43      -7.476  -0.134   9.236  1.00  1.920          S  
ATOM    740  H   CYS A  43      -5.118   1.534  10.345  1.00  1.510          H  
ATOM    741  HA  CYS A  43      -6.767  -0.031  12.068  1.00  1.700          H  
ATOM    742 1HB  CYS A  43      -5.211  -0.827   9.588  1.00  2.310          H  
ATOM    743 2HB  CYS A  43      -6.343  -1.892  10.406  1.00  2.310          H  
ATOM    744  HG  CYS A  43      -6.813   1.007   8.918  1.00  2.310          H  
ATOM    745  N   PHE A  44      -3.563  -0.875  12.042  1.00  1.450          N  
ATOM    746  CA  PHE A  44      -2.593  -1.630  12.815  1.00  1.560          C  
ATOM    747  C   PHE A  44      -2.579  -1.167  14.265  1.00  1.430          C  
ATOM    748  O   PHE A  44      -2.487  -2.004  15.175  1.00  1.470          O  
ATOM    749  CB  PHE A  44      -1.192  -1.505  12.245  1.00  2.140          C  
ATOM    750  CG  PHE A  44      -0.910  -2.275  11.011  1.00  2.140          C  
ATOM    751  CD1 PHE A  44      -0.490  -1.616   9.886  1.00  2.140          C  
ATOM    752  CD2 PHE A  44      -1.054  -3.652  10.962  1.00  2.140          C  
ATOM    753  CE1 PHE A  44      -0.210  -2.294   8.726  1.00  2.140          C  
ATOM    754  CE2 PHE A  44      -0.780  -4.341   9.800  1.00  2.140          C  
ATOM    755  CZ  PHE A  44      -0.354  -3.657   8.681  1.00  2.140          C  
ATOM    756  H   PHE A  44      -3.268  -0.340  11.218  1.00  1.740          H  
ATOM    757  HA  PHE A  44      -2.889  -2.677  12.796  1.00  1.870          H  
ATOM    758 1HB  PHE A  44      -1.026  -0.456  12.010  1.00  2.570          H  
ATOM    759 2HB  PHE A  44      -0.476  -1.805  12.999  1.00  2.570          H  
ATOM    760  HD1 PHE A  44      -0.382  -0.537   9.933  1.00  2.570          H  
ATOM    761  HD2 PHE A  44      -1.383  -4.196  11.850  1.00  2.570          H  
ATOM    762  HE1 PHE A  44       0.124  -1.752   7.840  1.00  2.570          H  
ATOM    763  HE2 PHE A  44      -0.892  -5.426   9.769  1.00  2.570          H  
ATOM    764  HZ  PHE A  44      -0.133  -4.198   7.762  1.00  2.570          H  
ATOM    765  N   VAL A  45      -2.684   0.152  14.498  1.00  1.310          N  
ATOM    766  CA  VAL A  45      -2.677   0.659  15.868  1.00  1.270          C  
ATOM    767  C   VAL A  45      -3.882   0.126  16.630  1.00  1.170          C  
ATOM    768  O   VAL A  45      -3.753  -0.335  17.771  1.00  1.180          O  
ATOM    769  CB  VAL A  45      -2.763   2.211  15.915  1.00  1.790          C  
ATOM    770  CG1 VAL A  45      -2.942   2.697  17.366  1.00  1.790          C  
ATOM    771  CG2 VAL A  45      -1.540   2.812  15.339  1.00  1.790          C  
ATOM    772  H   VAL A  45      -2.709   0.796  13.696  1.00  1.570          H  
ATOM    773  HA  VAL A  45      -1.764   0.328  16.361  1.00  1.520          H  
ATOM    774  HB  VAL A  45      -3.632   2.537  15.345  1.00  2.150          H  
ATOM    775 1HG1 VAL A  45      -3.007   3.782  17.371  1.00  2.150          H  
ATOM    776 2HG1 VAL A  45      -3.849   2.289  17.803  1.00  2.150          H  
ATOM    777 3HG1 VAL A  45      -2.079   2.382  17.960  1.00  2.150          H  
ATOM    778 1HG2 VAL A  45      -1.605   3.897  15.370  1.00  2.150          H  
ATOM    779 2HG2 VAL A  45      -0.712   2.481  15.922  1.00  2.150          H  
ATOM    780 3HG2 VAL A  45      -1.432   2.496  14.324  1.00  2.150          H  
ATOM    781  N   LYS A  46      -5.057   0.213  16.009  1.00  1.110          N  
ATOM    782  CA  LYS A  46      -6.290  -0.224  16.632  1.00  1.110          C  
ATOM    783  C   LYS A  46      -6.301  -1.726  16.881  1.00  1.150          C  
ATOM    784  O   LYS A  46      -6.674  -2.157  17.975  1.00  1.140          O  
ATOM    785  CB  LYS A  46      -7.463   0.215  15.759  1.00  1.550          C  
ATOM    786  CG  LYS A  46      -7.676   1.743  15.776  1.00  1.550          C  
ATOM    787  CD  LYS A  46      -8.765   2.203  14.808  1.00  1.550          C  
ATOM    788  CE  LYS A  46      -8.871   3.741  14.803  1.00  1.550          C  
ATOM    789  NZ  LYS A  46      -9.847   4.250  13.790  1.00  1.550          N  
ATOM    790  H   LYS A  46      -5.090   0.619  15.067  1.00  1.330          H  
ATOM    791  HA  LYS A  46      -6.375   0.271  17.598  1.00  1.330          H  
ATOM    792 1HB  LYS A  46      -7.276  -0.091  14.727  1.00  1.860          H  
ATOM    793 2HB  LYS A  46      -8.375  -0.276  16.093  1.00  1.860          H  
ATOM    794 1HG  LYS A  46      -7.953   2.046  16.786  1.00  1.860          H  
ATOM    795 2HG  LYS A  46      -6.741   2.238  15.520  1.00  1.860          H  
ATOM    796 1HD  LYS A  46      -8.514   1.864  13.799  1.00  1.860          H  
ATOM    797 2HD  LYS A  46      -9.724   1.774  15.094  1.00  1.860          H  
ATOM    798 1HE  LYS A  46      -9.180   4.077  15.790  1.00  1.860          H  
ATOM    799 2HE  LYS A  46      -7.889   4.159  14.580  1.00  1.860          H  
ATOM    800 1HZ  LYS A  46      -9.866   5.264  13.822  1.00  1.860          H  
ATOM    801 2HZ  LYS A  46      -9.553   3.957  12.863  1.00  1.860          H  
ATOM    802 3HZ  LYS A  46     -10.769   3.888  13.982  1.00  1.860          H  
ATOM    803  N   ASP A  47      -5.847  -2.528  15.905  1.00  1.250          N  
ATOM    804  CA  ASP A  47      -5.818  -3.973  16.081  1.00  1.330          C  
ATOM    805  C   ASP A  47      -4.857  -4.349  17.189  1.00  1.280          C  
ATOM    806  O   ASP A  47      -5.155  -5.236  17.990  1.00  1.280          O  
ATOM    807  CB  ASP A  47      -5.381  -4.704  14.802  1.00  1.830          C  
ATOM    808  CG  ASP A  47      -6.412  -4.737  13.654  1.00  1.830          C  
ATOM    809  OD1 ASP A  47      -7.560  -4.422  13.864  1.00  1.830          O  
ATOM    810  OD2 ASP A  47      -6.022  -5.113  12.572  1.00  1.830          O  
ATOM    811  H   ASP A  47      -5.565  -2.133  15.007  1.00  1.500          H  
ATOM    812  HA  ASP A  47      -6.816  -4.310  16.355  1.00  1.600          H  
ATOM    813 1HB  ASP A  47      -4.480  -4.216  14.421  1.00  2.200          H  
ATOM    814 2HB  ASP A  47      -5.109  -5.729  15.051  1.00  2.200          H  
ATOM    815  N   THR A  48      -3.716  -3.651  17.265  1.00  1.280          N  
ATOM    816  CA  THR A  48      -2.727  -3.931  18.289  1.00  1.280          C  
ATOM    817  C   THR A  48      -3.319  -3.678  19.662  1.00  1.110          C  
ATOM    818  O   THR A  48      -3.187  -4.520  20.560  1.00  1.090          O  
ATOM    819  CB  THR A  48      -1.462  -3.059  18.106  1.00  1.790          C  
ATOM    820  OG1 THR A  48      -0.845  -3.350  16.833  1.00  1.790          O  
ATOM    821  CG2 THR A  48      -0.463  -3.352  19.228  1.00  1.790          C  
ATOM    822  H   THR A  48      -3.498  -2.944  16.561  1.00  1.540          H  
ATOM    823  HA  THR A  48      -2.442  -4.978  18.222  1.00  1.540          H  
ATOM    824  HB  THR A  48      -1.739  -2.005  18.130  1.00  2.150          H  
ATOM    825  HG1 THR A  48      -1.430  -3.016  16.116  1.00  2.150          H  
ATOM    826 1HG2 THR A  48       0.422  -2.735  19.086  1.00  2.150          H  
ATOM    827 2HG2 THR A  48      -0.903  -3.124  20.198  1.00  2.150          H  
ATOM    828 3HG2 THR A  48      -0.182  -4.403  19.197  1.00  2.150          H  
ATOM    829  N   LYS A  49      -3.988  -2.529  19.836  1.00  1.030          N  
ATOM    830  CA  LYS A  49      -4.594  -2.213  21.118  1.00  0.940          C  
ATOM    831  C   LYS A  49      -5.655  -3.229  21.508  1.00  0.850          C  
ATOM    832  O   LYS A  49      -5.694  -3.656  22.661  1.00  0.810          O  
ATOM    833  CB  LYS A  49      -5.194  -0.810  21.111  1.00  1.350          C  
ATOM    834  CG  LYS A  49      -4.169   0.321  21.121  1.00  1.350          C  
ATOM    835  CD  LYS A  49      -4.854   1.683  21.079  1.00  1.350          C  
ATOM    836  CE  LYS A  49      -3.846   2.825  21.159  1.00  1.350          C  
ATOM    837  NZ  LYS A  49      -4.509   4.162  21.079  1.00  1.350          N  
ATOM    838  H   LYS A  49      -4.045  -1.855  19.063  1.00  1.240          H  
ATOM    839  HA  LYS A  49      -3.814  -2.246  21.878  1.00  1.130          H  
ATOM    840 1HB  LYS A  49      -5.805  -0.694  20.211  1.00  1.620          H  
ATOM    841 2HB  LYS A  49      -5.851  -0.691  21.973  1.00  1.620          H  
ATOM    842 1HG  LYS A  49      -3.563   0.249  22.023  1.00  1.620          H  
ATOM    843 2HG  LYS A  49      -3.512   0.223  20.258  1.00  1.620          H  
ATOM    844 1HD  LYS A  49      -5.412   1.772  20.143  1.00  1.620          H  
ATOM    845 2HD  LYS A  49      -5.554   1.767  21.910  1.00  1.620          H  
ATOM    846 1HE  LYS A  49      -3.307   2.756  22.102  1.00  1.620          H  
ATOM    847 2HE  LYS A  49      -3.135   2.733  20.341  1.00  1.620          H  
ATOM    848 1HZ  LYS A  49      -3.811   4.890  21.139  1.00  1.620          H  
ATOM    849 2HZ  LYS A  49      -5.003   4.244  20.201  1.00  1.620          H  
ATOM    850 3HZ  LYS A  49      -5.162   4.263  21.843  1.00  1.620          H  
ATOM    851  N   ILE A  50      -6.477  -3.662  20.544  1.00  0.890          N  
ATOM    852  CA  ILE A  50      -7.516  -4.634  20.844  1.00  0.900          C  
ATOM    853  C   ILE A  50      -6.912  -5.945  21.289  1.00  0.900          C  
ATOM    854  O   ILE A  50      -7.377  -6.526  22.270  1.00  0.840          O  
ATOM    855  CB  ILE A  50      -8.433  -4.877  19.628  1.00  1.260          C  
ATOM    856  CG1 ILE A  50      -9.260  -3.594  19.367  1.00  1.260          C  
ATOM    857  CG2 ILE A  50      -9.350  -6.124  19.892  1.00  1.260          C  
ATOM    858  CD1 ILE A  50      -9.961  -3.558  18.028  1.00  1.260          C  
ATOM    859  H   ILE A  50      -6.410  -3.258  19.604  1.00  1.070          H  
ATOM    860  HA  ILE A  50      -8.124  -4.246  21.658  1.00  1.080          H  
ATOM    861  HB  ILE A  50      -7.821  -5.054  18.742  1.00  1.510          H  
ATOM    862 1HG1 ILE A  50     -10.011  -3.502  20.150  1.00  1.510          H  
ATOM    863 2HG1 ILE A  50      -8.599  -2.736  19.431  1.00  1.510          H  
ATOM    864 1HG2 ILE A  50      -9.995  -6.302  19.042  1.00  1.510          H  
ATOM    865 2HG2 ILE A  50      -8.752  -7.024  20.054  1.00  1.510          H  
ATOM    866 3HG2 ILE A  50      -9.963  -5.948  20.779  1.00  1.510          H  
ATOM    867 1HD1 ILE A  50     -10.507  -2.621  17.937  1.00  1.510          H  
ATOM    868 2HD1 ILE A  50      -9.215  -3.620  17.230  1.00  1.510          H  
ATOM    869 3HD1 ILE A  50     -10.655  -4.384  17.937  1.00  1.510          H  
ATOM    870  N   LEU A  51      -5.906  -6.434  20.569  1.00  1.000          N  
ATOM    871  CA  LEU A  51      -5.295  -7.693  20.935  1.00  1.060          C  
ATOM    872  C   LEU A  51      -4.651  -7.603  22.307  1.00  0.960          C  
ATOM    873  O   LEU A  51      -4.727  -8.561  23.089  1.00  0.950          O  
ATOM    874  CB  LEU A  51      -4.255  -8.077  19.883  1.00  1.460          C  
ATOM    875  CG  LEU A  51      -4.811  -8.466  18.482  1.00  1.460          C  
ATOM    876  CD1 LEU A  51      -3.646  -8.576  17.516  1.00  1.460          C  
ATOM    877  CD2 LEU A  51      -5.584  -9.793  18.554  1.00  1.460          C  
ATOM    878  H   LEU A  51      -5.572  -5.923  19.745  1.00  1.200          H  
ATOM    879  HA  LEU A  51      -6.073  -8.449  20.986  1.00  1.270          H  
ATOM    880 1HB  LEU A  51      -3.591  -7.219  19.742  1.00  1.750          H  
ATOM    881 2HB  LEU A  51      -3.666  -8.909  20.260  1.00  1.750          H  
ATOM    882  HG  LEU A  51      -5.480  -7.688  18.125  1.00  1.750          H  
ATOM    883 1HD1 LEU A  51      -4.019  -8.830  16.524  1.00  1.750          H  
ATOM    884 2HD1 LEU A  51      -3.126  -7.617  17.470  1.00  1.750          H  
ATOM    885 3HD1 LEU A  51      -2.958  -9.348  17.854  1.00  1.750          H  
ATOM    886 1HD2 LEU A  51      -5.953 -10.043  17.561  1.00  1.750          H  
ATOM    887 2HD2 LEU A  51      -4.921 -10.584  18.903  1.00  1.750          H  
ATOM    888 3HD2 LEU A  51      -6.434  -9.713  19.231  1.00  1.750          H  
ATOM    889  N   ALA A  52      -4.011  -6.466  22.615  1.00  0.930          N  
ATOM    890  CA  ALA A  52      -3.404  -6.288  23.922  1.00  0.910          C  
ATOM    891  C   ALA A  52      -4.462  -6.337  25.024  1.00  0.760          C  
ATOM    892  O   ALA A  52      -4.256  -6.991  26.055  1.00  0.750          O  
ATOM    893  CB  ALA A  52      -2.665  -4.965  23.970  1.00  1.280          C  
ATOM    894  H   ALA A  52      -3.917  -5.722  21.914  1.00  1.120          H  
ATOM    895  HA  ALA A  52      -2.699  -7.101  24.084  1.00  1.090          H  
ATOM    896 1HB  ALA A  52      -2.194  -4.843  24.942  1.00  1.540          H  
ATOM    897 2HB  ALA A  52      -1.906  -4.946  23.188  1.00  1.540          H  
ATOM    898 3HB  ALA A  52      -3.373  -4.154  23.804  1.00  1.540          H  
ATOM    899  N   GLU A  53      -5.614  -5.687  24.793  1.00  0.690          N  
ATOM    900  CA  GLU A  53      -6.698  -5.698  25.765  1.00  0.640          C  
ATOM    901  C   GLU A  53      -7.274  -7.093  25.947  1.00  0.610          C  
ATOM    902  O   GLU A  53      -7.529  -7.510  27.082  1.00  0.580          O  
ATOM    903  CB  GLU A  53      -7.815  -4.742  25.344  1.00  0.920          C  
ATOM    904  CG  GLU A  53      -7.469  -3.260  25.442  1.00  0.920          C  
ATOM    905  CD  GLU A  53      -8.553  -2.378  24.880  1.00  0.920          C  
ATOM    906  OE1 GLU A  53      -9.490  -2.908  24.328  1.00  0.920          O  
ATOM    907  OE2 GLU A  53      -8.446  -1.180  24.999  1.00  0.920          O  
ATOM    908  H   GLU A  53      -5.713  -5.119  23.943  1.00  0.830          H  
ATOM    909  HA  GLU A  53      -6.300  -5.365  26.722  1.00  0.770          H  
ATOM    910 1HB  GLU A  53      -8.084  -4.947  24.306  1.00  1.100          H  
ATOM    911 2HB  GLU A  53      -8.698  -4.924  25.951  1.00  1.100          H  
ATOM    912 1HG  GLU A  53      -7.321  -3.008  26.490  1.00  1.100          H  
ATOM    913 2HG  GLU A  53      -6.537  -3.070  24.923  1.00  1.100          H  
ATOM    914  N   GLU A  54      -7.444  -7.839  24.841  1.00  0.690          N  
ATOM    915  CA  GLU A  54      -7.967  -9.193  24.936  1.00  0.780          C  
ATOM    916  C   GLU A  54      -7.007 -10.063  25.717  1.00  0.750          C  
ATOM    917  O   GLU A  54      -7.432 -10.845  26.570  1.00  0.750          O  
ATOM    918  CB  GLU A  54      -8.187  -9.812  23.553  1.00  1.060          C  
ATOM    919  CG  GLU A  54      -9.340  -9.239  22.746  1.00  1.060          C  
ATOM    920  CD  GLU A  54      -9.437  -9.859  21.377  1.00  1.060          C  
ATOM    921  OE1 GLU A  54      -8.558 -10.614  21.028  1.00  1.060          O  
ATOM    922  OE2 GLU A  54     -10.388  -9.587  20.687  1.00  1.060          O  
ATOM    923  H   GLU A  54      -7.251  -7.429  23.920  1.00  0.830          H  
ATOM    924  HA  GLU A  54      -8.918  -9.164  25.465  1.00  0.940          H  
ATOM    925 1HB  GLU A  54      -7.281  -9.681  22.960  1.00  1.270          H  
ATOM    926 2HB  GLU A  54      -8.353 -10.871  23.658  1.00  1.270          H  
ATOM    927 1HG  GLU A  54     -10.268  -9.426  23.284  1.00  1.270          H  
ATOM    928 2HG  GLU A  54      -9.221  -8.167  22.653  1.00  1.270          H  
ATOM    929  N   THR A  55      -5.708  -9.889  25.465  1.00  0.780          N  
ATOM    930  CA  THR A  55      -4.696 -10.677  26.127  1.00  0.850          C  
ATOM    931  C   THR A  55      -4.764 -10.438  27.613  1.00  0.720          C  
ATOM    932  O   THR A  55      -4.777 -11.393  28.395  1.00  0.720          O  
ATOM    933  CB  THR A  55      -3.285 -10.316  25.612  1.00  1.160          C  
ATOM    934  OG1 THR A  55      -3.203 -10.596  24.204  1.00  1.160          O  
ATOM    935  CG2 THR A  55      -2.231 -11.143  26.359  1.00  1.160          C  
ATOM    936  H   THR A  55      -5.422  -9.235  24.734  1.00  0.940          H  
ATOM    937  HA  THR A  55      -4.884 -11.730  25.934  1.00  1.020          H  
ATOM    938  HB  THR A  55      -3.095  -9.259  25.773  1.00  1.390          H  
ATOM    939  HG1 THR A  55      -3.762  -9.948  23.713  1.00  1.390          H  
ATOM    940 1HG2 THR A  55      -1.244 -10.885  25.985  1.00  1.390          H  
ATOM    941 2HG2 THR A  55      -2.268 -10.935  27.431  1.00  1.390          H  
ATOM    942 3HG2 THR A  55      -2.415 -12.202  26.195  1.00  1.390          H  
ATOM    943  N   ALA A  56      -4.821  -9.162  28.010  1.00  0.650          N  
ATOM    944  CA  ALA A  56      -4.885  -8.829  29.416  1.00  0.630          C  
ATOM    945  C   ALA A  56      -6.135  -9.406  30.061  1.00  0.540          C  
ATOM    946  O   ALA A  56      -6.072  -9.919  31.184  1.00  0.560          O  
ATOM    947  CB  ALA A  56      -4.874  -7.326  29.583  1.00  0.890          C  
ATOM    948  H   ALA A  56      -4.782  -8.413  27.311  1.00  0.780          H  
ATOM    949  HA  ALA A  56      -4.013  -9.261  29.909  1.00  0.760          H  
ATOM    950 1HB  ALA A  56      -4.901  -7.074  30.639  1.00  1.070          H  
ATOM    951 2HB  ALA A  56      -3.968  -6.922  29.131  1.00  1.070          H  
ATOM    952 3HB  ALA A  56      -5.747  -6.904  29.082  1.00  1.070          H  
ATOM    953  N   ALA A  57      -7.273  -9.338  29.356  1.00  0.530          N  
ATOM    954  CA  ALA A  57      -8.516  -9.869  29.881  1.00  0.600          C  
ATOM    955  C   ALA A  57      -8.421 -11.364  30.114  1.00  0.600          C  
ATOM    956  O   ALA A  57      -8.861 -11.855  31.160  1.00  0.630          O  
ATOM    957  CB  ALA A  57      -9.652  -9.579  28.922  1.00  0.810          C  
ATOM    958  H   ALA A  57      -7.283  -8.855  28.451  1.00  0.640          H  
ATOM    959  HA  ALA A  57      -8.715  -9.384  30.835  1.00  0.720          H  
ATOM    960 1HB  ALA A  57     -10.584  -9.959  29.333  1.00  0.970          H  
ATOM    961 2HB  ALA A  57      -9.728  -8.503  28.769  1.00  0.970          H  
ATOM    962 3HB  ALA A  57      -9.451 -10.064  27.969  1.00  0.970          H  
ATOM    963  N   TYR A  58      -7.800 -12.085  29.172  1.00  0.650          N  
ATOM    964  CA  TYR A  58      -7.666 -13.519  29.319  1.00  0.760          C  
ATOM    965  C   TYR A  58      -6.755 -13.856  30.485  1.00  0.690          C  
ATOM    966  O   TYR A  58      -7.081 -14.749  31.270  1.00  0.710          O  
ATOM    967  CB  TYR A  58      -7.132 -14.166  28.033  1.00  1.020          C  
ATOM    968  CG  TYR A  58      -8.126 -14.198  26.860  1.00  1.020          C  
ATOM    969  CD1 TYR A  58      -7.782 -13.629  25.636  1.00  1.020          C  
ATOM    970  CD2 TYR A  58      -9.376 -14.784  27.010  1.00  1.020          C  
ATOM    971  CE1 TYR A  58      -8.671 -13.644  24.584  1.00  1.020          C  
ATOM    972  CE2 TYR A  58     -10.265 -14.795  25.952  1.00  1.020          C  
ATOM    973  CZ  TYR A  58      -9.914 -14.227  24.744  1.00  1.020          C  
ATOM    974  OH  TYR A  58     -10.802 -14.238  23.693  1.00  1.020          O  
ATOM    975  H   TYR A  58      -7.494 -11.626  28.308  1.00  0.780          H  
ATOM    976  HA  TYR A  58      -8.646 -13.931  29.543  1.00  0.910          H  
ATOM    977 1HB  TYR A  58      -6.245 -13.616  27.706  1.00  1.220          H  
ATOM    978 2HB  TYR A  58      -6.819 -15.189  28.244  1.00  1.220          H  
ATOM    979  HD1 TYR A  58      -6.806 -13.167  25.508  1.00  1.220          H  
ATOM    980  HD2 TYR A  58      -9.662 -15.235  27.957  1.00  1.220          H  
ATOM    981  HE1 TYR A  58      -8.394 -13.198  23.629  1.00  1.220          H  
ATOM    982  HE2 TYR A  58     -11.247 -15.254  26.070  1.00  1.220          H  
ATOM    983  HH  TYR A  58     -10.407 -13.798  22.933  1.00  1.220          H  
ATOM    984  N   GLU A  59      -5.640 -13.118  30.634  1.00  0.680          N  
ATOM    985  CA  GLU A  59      -4.715 -13.377  31.734  1.00  0.730          C  
ATOM    986  C   GLU A  59      -5.415 -13.133  33.060  1.00  0.630          C  
ATOM    987  O   GLU A  59      -5.254 -13.910  34.005  1.00  0.680          O  
ATOM    988  CB  GLU A  59      -3.484 -12.469  31.636  1.00  1.000          C  
ATOM    989  CG  GLU A  59      -2.528 -12.787  30.486  1.00  1.000          C  
ATOM    990  CD  GLU A  59      -1.414 -11.780  30.373  1.00  1.000          C  
ATOM    991  OE1 GLU A  59      -1.446 -10.814  31.100  1.00  1.000          O  
ATOM    992  OE2 GLU A  59      -0.539 -11.972  29.561  1.00  1.000          O  
ATOM    993  H   GLU A  59      -5.411 -12.397  29.940  1.00  0.820          H  
ATOM    994  HA  GLU A  59      -4.399 -14.419  31.691  1.00  0.880          H  
ATOM    995 1HB  GLU A  59      -3.813 -11.437  31.510  1.00  1.200          H  
ATOM    996 2HB  GLU A  59      -2.921 -12.521  32.566  1.00  1.200          H  
ATOM    997 1HG  GLU A  59      -2.098 -13.773  30.652  1.00  1.200          H  
ATOM    998 2HG  GLU A  59      -3.083 -12.822  29.556  1.00  1.200          H  
ATOM    999  N   GLY A  60      -6.233 -12.079  33.102  1.00  0.570          N  
ATOM   1000  CA  GLY A  60      -7.008 -11.705  34.263  1.00  0.620          C  
ATOM   1001  C   GLY A  60      -7.928 -12.840  34.667  1.00  0.600          C  
ATOM   1002  O   GLY A  60      -7.945 -13.246  35.833  1.00  0.640          O  
ATOM   1003  H   GLY A  60      -6.281 -11.463  32.284  1.00  0.680          H  
ATOM   1004 1HA  GLY A  60      -6.343 -11.449  35.085  1.00  0.740          H  
ATOM   1005 2HA  GLY A  60      -7.597 -10.819  34.024  1.00  0.740          H  
ATOM   1006  N   ASN A  61      -8.705 -13.351  33.708  1.00  0.630          N  
ATOM   1007  CA  ASN A  61      -9.630 -14.428  34.004  1.00  0.740          C  
ATOM   1008  C   ASN A  61      -8.904 -15.678  34.494  1.00  0.690          C  
ATOM   1009  O   ASN A  61      -9.370 -16.333  35.435  1.00  0.730          O  
ATOM   1010  CB  ASN A  61     -10.447 -14.752  32.771  1.00  0.990          C  
ATOM   1011  CG  ASN A  61     -11.465 -13.693  32.449  1.00  0.990          C  
ATOM   1012  OD1 ASN A  61     -11.853 -12.884  33.299  1.00  0.990          O  
ATOM   1013  ND2 ASN A  61     -11.910 -13.681  31.221  1.00  0.990          N  
ATOM   1014  H   ASN A  61      -8.664 -12.949  32.765  1.00  0.760          H  
ATOM   1015  HA  ASN A  61     -10.296 -14.101  34.802  1.00  0.890          H  
ATOM   1016 1HB  ASN A  61      -9.773 -14.857  31.917  1.00  1.190          H  
ATOM   1017 2HB  ASN A  61     -10.955 -15.705  32.908  1.00  1.190          H  
ATOM   1018 1HD2 ASN A  61     -12.584 -12.999  30.943  1.00  1.190          H  
ATOM   1019 2HD2 ASN A  61     -11.574 -14.349  30.560  1.00  1.190          H  
ATOM   1020  N   GLU A  62      -7.747 -15.999  33.896  1.00  0.690          N  
ATOM   1021  CA  GLU A  62      -6.993 -17.166  34.334  1.00  0.760          C  
ATOM   1022  C   GLU A  62      -6.492 -16.999  35.762  1.00  0.650          C  
ATOM   1023  O   GLU A  62      -6.564 -17.941  36.558  1.00  0.650          O  
ATOM   1024  CB  GLU A  62      -5.804 -17.432  33.409  1.00  1.040          C  
ATOM   1025  CG  GLU A  62      -6.170 -17.935  32.015  1.00  1.040          C  
ATOM   1026  CD  GLU A  62      -4.967 -18.077  31.121  1.00  1.040          C  
ATOM   1027  OE1 GLU A  62      -3.899 -17.698  31.540  1.00  1.040          O  
ATOM   1028  OE2 GLU A  62      -5.115 -18.559  30.023  1.00  1.040          O  
ATOM   1029  H   GLU A  62      -7.418 -15.452  33.091  1.00  0.830          H  
ATOM   1030  HA  GLU A  62      -7.654 -18.031  34.304  1.00  0.910          H  
ATOM   1031 1HB  GLU A  62      -5.238 -16.507  33.286  1.00  1.240          H  
ATOM   1032 2HB  GLU A  62      -5.140 -18.161  33.870  1.00  1.240          H  
ATOM   1033 1HG  GLU A  62      -6.657 -18.903  32.110  1.00  1.240          H  
ATOM   1034 2HG  GLU A  62      -6.880 -17.249  31.563  1.00  1.240          H  
ATOM   1035  N   ASN A  63      -6.023 -15.792  36.103  1.00  0.620          N  
ATOM   1036  CA  ASN A  63      -5.513 -15.531  37.438  1.00  0.700          C  
ATOM   1037  C   ASN A  63      -6.624 -15.650  38.473  1.00  0.660          C  
ATOM   1038  O   ASN A  63      -6.427 -16.236  39.548  1.00  0.710          O  
ATOM   1039  CB  ASN A  63      -4.915 -14.139  37.491  1.00  0.950          C  
ATOM   1040  CG  ASN A  63      -3.622 -14.012  36.732  1.00  0.950          C  
ATOM   1041  OD1 ASN A  63      -2.905 -14.986  36.481  1.00  0.950          O  
ATOM   1042  ND2 ASN A  63      -3.313 -12.803  36.343  1.00  0.950          N  
ATOM   1043  H   ASN A  63      -5.944 -15.069  35.379  1.00  0.740          H  
ATOM   1044  HA  ASN A  63      -4.750 -16.275  37.675  1.00  0.840          H  
ATOM   1045 1HB  ASN A  63      -5.630 -13.430  37.072  1.00  1.140          H  
ATOM   1046 2HB  ASN A  63      -4.747 -13.855  38.528  1.00  1.140          H  
ATOM   1047 1HD2 ASN A  63      -2.473 -12.646  35.823  1.00  1.140          H  
ATOM   1048 2HD2 ASN A  63      -3.918 -12.038  36.555  1.00  1.140          H  
ATOM   1049  N   GLU A  64      -7.816 -15.141  38.135  1.00  0.650          N  
ATOM   1050  CA  GLU A  64      -8.920 -15.232  39.069  1.00  0.770          C  
ATOM   1051  C   GLU A  64      -9.332 -16.680  39.245  1.00  0.700          C  
ATOM   1052  O   GLU A  64      -9.618 -17.103  40.367  1.00  0.760          O  
ATOM   1053  CB  GLU A  64     -10.116 -14.395  38.601  1.00  1.030          C  
ATOM   1054  CG  GLU A  64      -9.904 -12.870  38.661  1.00  1.030          C  
ATOM   1055  CD  GLU A  64      -9.661 -12.363  40.059  1.00  1.030          C  
ATOM   1056  OE1 GLU A  64     -10.361 -12.776  40.949  1.00  1.030          O  
ATOM   1057  OE2 GLU A  64      -8.753 -11.567  40.248  1.00  1.030          O  
ATOM   1058  H   GLU A  64      -7.923 -14.634  37.249  1.00  0.780          H  
ATOM   1059  HA  GLU A  64      -8.593 -14.853  40.032  1.00  0.920          H  
ATOM   1060 1HB  GLU A  64     -10.344 -14.654  37.564  1.00  1.240          H  
ATOM   1061 2HB  GLU A  64     -10.991 -14.644  39.201  1.00  1.240          H  
ATOM   1062 1HG  GLU A  64      -9.046 -12.612  38.048  1.00  1.240          H  
ATOM   1063 2HG  GLU A  64     -10.777 -12.374  38.240  1.00  1.240          H  
ATOM   1064  N   ALA A  65      -9.319 -17.459  38.153  1.00  0.660          N  
ATOM   1065  CA  ALA A  65      -9.686 -18.858  38.241  1.00  0.730          C  
ATOM   1066  C   ALA A  65      -8.744 -19.617  39.161  1.00  0.660          C  
ATOM   1067  O   ALA A  65      -9.203 -20.426  39.973  1.00  0.710          O  
ATOM   1068  CB  ALA A  65      -9.672 -19.489  36.863  1.00  0.990          C  
ATOM   1069  H   ALA A  65      -9.115 -17.048  37.236  1.00  0.790          H  
ATOM   1070  HA  ALA A  65     -10.694 -18.918  38.655  1.00  0.880          H  
ATOM   1071 1HB  ALA A  65      -9.975 -20.533  36.938  1.00  1.190          H  
ATOM   1072 2HB  ALA A  65     -10.364 -18.951  36.215  1.00  1.190          H  
ATOM   1073 3HB  ALA A  65      -8.669 -19.429  36.449  1.00  1.190          H  
ATOM   1074  N   GLU A  66      -7.429 -19.344  39.080  1.00  0.620          N  
ATOM   1075  CA  GLU A  66      -6.512 -20.053  39.962  1.00  0.690          C  
ATOM   1076  C   GLU A  66      -6.787 -19.724  41.418  1.00  0.670          C  
ATOM   1077  O   GLU A  66      -6.771 -20.624  42.265  1.00  0.700          O  
ATOM   1078  CB  GLU A  66      -5.044 -19.749  39.649  1.00  0.940          C  
ATOM   1079  CG  GLU A  66      -4.516 -20.344  38.347  1.00  0.940          C  
ATOM   1080  CD  GLU A  66      -3.040 -20.065  38.141  1.00  0.940          C  
ATOM   1081  OE1 GLU A  66      -2.481 -19.339  38.932  1.00  0.940          O  
ATOM   1082  OE2 GLU A  66      -2.475 -20.587  37.206  1.00  0.940          O  
ATOM   1083  H   GLU A  66      -7.080 -18.703  38.356  1.00  0.740          H  
ATOM   1084  HA  GLU A  66      -6.670 -21.123  39.823  1.00  0.830          H  
ATOM   1085 1HB  GLU A  66      -4.914 -18.665  39.588  1.00  1.130          H  
ATOM   1086 2HB  GLU A  66      -4.417 -20.108  40.463  1.00  1.130          H  
ATOM   1087 1HG  GLU A  66      -4.678 -21.420  38.357  1.00  1.130          H  
ATOM   1088 2HG  GLU A  66      -5.081 -19.926  37.515  1.00  1.130          H  
ATOM   1089  N   LYS A  67      -7.073 -18.447  41.716  1.00  0.700          N  
ATOM   1090  CA  LYS A  67      -7.376 -18.077  43.090  1.00  0.840          C  
ATOM   1091  C   LYS A  67      -8.627 -18.793  43.577  1.00  0.830          C  
ATOM   1092  O   LYS A  67      -8.648 -19.302  44.705  1.00  0.900          O  
ATOM   1093  CB  LYS A  67      -7.547 -16.568  43.227  1.00  1.120          C  
ATOM   1094  CG  LYS A  67      -6.239 -15.777  43.111  1.00  1.120          C  
ATOM   1095  CD  LYS A  67      -6.424 -14.293  43.466  1.00  1.120          C  
ATOM   1096  CE  LYS A  67      -7.167 -13.546  42.363  1.00  1.120          C  
ATOM   1097  NZ  LYS A  67      -7.239 -12.074  42.608  1.00  1.120          N  
ATOM   1098  H   LYS A  67      -7.024 -17.737  40.975  1.00  0.840          H  
ATOM   1099  HA  LYS A  67      -6.546 -18.390  43.721  1.00  1.010          H  
ATOM   1100 1HB  LYS A  67      -8.222 -16.227  42.442  1.00  1.340          H  
ATOM   1101 2HB  LYS A  67      -8.011 -16.337  44.184  1.00  1.340          H  
ATOM   1102 1HG  LYS A  67      -5.497 -16.214  43.779  1.00  1.340          H  
ATOM   1103 2HG  LYS A  67      -5.867 -15.857  42.089  1.00  1.340          H  
ATOM   1104 1HD  LYS A  67      -6.985 -14.203  44.395  1.00  1.340          H  
ATOM   1105 2HD  LYS A  67      -5.446 -13.834  43.605  1.00  1.340          H  
ATOM   1106 1HE  LYS A  67      -6.658 -13.720  41.413  1.00  1.340          H  
ATOM   1107 2HE  LYS A  67      -8.183 -13.923  42.291  1.00  1.340          H  
ATOM   1108 1HZ  LYS A  67      -7.755 -11.662  41.807  1.00  1.340          H  
ATOM   1109 2HZ  LYS A  67      -7.734 -11.888  43.464  1.00  1.340          H  
ATOM   1110 3HZ  LYS A  67      -6.317 -11.679  42.656  1.00  1.340          H  
ATOM   1111  N   GLU A  68      -9.663 -18.863  42.729  1.00  0.810          N  
ATOM   1112  CA  GLU A  68     -10.888 -19.529  43.135  1.00  0.920          C  
ATOM   1113  C   GLU A  68     -10.648 -20.999  43.420  1.00  0.840          C  
ATOM   1114  O   GLU A  68     -11.142 -21.513  44.426  1.00  0.910          O  
ATOM   1115  CB  GLU A  68     -11.966 -19.404  42.056  1.00  1.240          C  
ATOM   1116  CG  GLU A  68     -12.556 -18.013  41.876  1.00  1.240          C  
ATOM   1117  CD  GLU A  68     -13.523 -17.956  40.722  1.00  1.240          C  
ATOM   1118  OE1 GLU A  68     -13.615 -18.932  40.010  1.00  1.240          O  
ATOM   1119  OE2 GLU A  68     -14.168 -16.949  40.553  1.00  1.240          O  
ATOM   1120  H   GLU A  68      -9.607 -18.398  41.814  1.00  0.970          H  
ATOM   1121  HA  GLU A  68     -11.249 -19.057  44.046  1.00  1.100          H  
ATOM   1122 1HB  GLU A  68     -11.541 -19.706  41.098  1.00  1.490          H  
ATOM   1123 2HB  GLU A  68     -12.780 -20.090  42.280  1.00  1.490          H  
ATOM   1124 1HG  GLU A  68     -13.075 -17.731  42.790  1.00  1.490          H  
ATOM   1125 2HG  GLU A  68     -11.753 -17.300  41.714  1.00  1.490          H  
ATOM   1126  N   ASP A  69      -9.857 -21.675  42.577  1.00  0.750          N  
ATOM   1127  CA  ASP A  69      -9.603 -23.086  42.814  1.00  0.760          C  
ATOM   1128  C   ASP A  69      -8.798 -23.296  44.083  1.00  0.740          C  
ATOM   1129  O   ASP A  69      -9.048 -24.252  44.829  1.00  0.790          O  
ATOM   1130  CB  ASP A  69      -8.921 -23.745  41.617  1.00  1.060          C  
ATOM   1131  CG  ASP A  69      -9.874 -23.985  40.389  1.00  1.060          C  
ATOM   1132  OD1 ASP A  69     -11.104 -23.910  40.522  1.00  1.060          O  
ATOM   1133  OD2 ASP A  69      -9.352 -24.264  39.340  1.00  1.060          O  
ATOM   1134  H   ASP A  69      -9.493 -21.212  41.735  1.00  0.900          H  
ATOM   1135  HA  ASP A  69     -10.556 -23.577  42.949  1.00  0.910          H  
ATOM   1136 1HB  ASP A  69      -8.096 -23.101  41.290  1.00  1.270          H  
ATOM   1137 2HB  ASP A  69      -8.490 -24.697  41.921  1.00  1.270          H  
ATOM   1138  N   ALA A  70      -7.832 -22.410  44.352  1.00  0.740          N  
ATOM   1139  CA  ALA A  70      -7.059 -22.548  45.570  1.00  0.840          C  
ATOM   1140  C   ALA A  70      -7.975 -22.451  46.778  1.00  0.890          C  
ATOM   1141  O   ALA A  70      -7.858 -23.257  47.706  1.00  0.940          O  
ATOM   1142  CB  ALA A  70      -5.992 -21.475  45.647  1.00  1.140          C  
ATOM   1143  H   ALA A  70      -7.608 -21.667  43.681  1.00  0.890          H  
ATOM   1144  HA  ALA A  70      -6.591 -23.531  45.569  1.00  1.010          H  
ATOM   1145 1HB  ALA A  70      -5.414 -21.598  46.561  1.00  1.360          H  
ATOM   1146 2HB  ALA A  70      -5.336 -21.557  44.782  1.00  1.360          H  
ATOM   1147 3HB  ALA A  70      -6.470 -20.494  45.647  1.00  1.360          H  
ATOM   1148  N   LEU A  71      -8.927 -21.509  46.739  1.00  0.930          N  
ATOM   1149  CA  LEU A  71      -9.861 -21.348  47.834  1.00  1.070          C  
ATOM   1150  C   LEU A  71     -10.762 -22.562  47.991  1.00  1.070          C  
ATOM   1151  O   LEU A  71     -10.973 -23.036  49.104  1.00  1.150          O  
ATOM   1152  CB  LEU A  71     -10.716 -20.093  47.616  1.00  1.440          C  
ATOM   1153  CG  LEU A  71     -10.001 -18.725  47.744  1.00  1.440          C  
ATOM   1154  CD1 LEU A  71     -10.941 -17.632  47.256  1.00  1.440          C  
ATOM   1155  CD2 LEU A  71      -9.612 -18.469  49.206  1.00  1.440          C  
ATOM   1156  H   LEU A  71      -8.948 -20.850  45.951  1.00  1.120          H  
ATOM   1157  HA  LEU A  71      -9.288 -21.240  48.747  1.00  1.280          H  
ATOM   1158 1HB  LEU A  71     -11.137 -20.145  46.614  1.00  1.730          H  
ATOM   1159 2HB  LEU A  71     -11.529 -20.102  48.321  1.00  1.730          H  
ATOM   1160  HG  LEU A  71      -9.107 -18.718  47.124  1.00  1.730          H  
ATOM   1161 1HD1 LEU A  71     -10.445 -16.665  47.333  1.00  1.730          H  
ATOM   1162 2HD1 LEU A  71     -11.203 -17.820  46.215  1.00  1.730          H  
ATOM   1163 3HD1 LEU A  71     -11.844 -17.626  47.862  1.00  1.730          H  
ATOM   1164 1HD2 LEU A  71      -9.119 -17.501  49.279  1.00  1.730          H  
ATOM   1165 2HD2 LEU A  71     -10.506 -18.469  49.829  1.00  1.730          H  
ATOM   1166 3HD2 LEU A  71      -8.933 -19.231  49.560  1.00  1.730          H  
ATOM   1167  N   LYS A  72     -11.236 -23.143  46.885  1.00  1.020          N  
ATOM   1168  CA  LYS A  72     -12.111 -24.311  46.993  1.00  1.090          C  
ATOM   1169  C   LYS A  72     -11.413 -25.406  47.802  1.00  1.030          C  
ATOM   1170  O   LYS A  72     -12.021 -26.003  48.707  1.00  1.140          O  
ATOM   1171  CB  LYS A  72     -12.438 -24.852  45.596  1.00  1.500          C  
ATOM   1172  CG  LYS A  72     -13.356 -23.973  44.738  1.00  1.500          C  
ATOM   1173  CD  LYS A  72     -13.458 -24.531  43.307  1.00  1.500          C  
ATOM   1174  CE  LYS A  72     -14.156 -23.562  42.363  1.00  1.500          C  
ATOM   1175  NZ  LYS A  72     -14.019 -23.997  40.934  1.00  1.500          N  
ATOM   1176  H   LYS A  72     -11.049 -22.713  45.972  1.00  1.220          H  
ATOM   1177  HA  LYS A  72     -13.027 -24.023  47.507  1.00  1.310          H  
ATOM   1178 1HB  LYS A  72     -11.514 -25.007  45.044  1.00  1.800          H  
ATOM   1179 2HB  LYS A  72     -12.923 -25.827  45.700  1.00  1.800          H  
ATOM   1180 1HG  LYS A  72     -14.352 -23.969  45.183  1.00  1.800          H  
ATOM   1181 2HG  LYS A  72     -12.998 -22.964  44.715  1.00  1.800          H  
ATOM   1182 1HD  LYS A  72     -12.472 -24.755  42.915  1.00  1.800          H  
ATOM   1183 2HD  LYS A  72     -14.030 -25.456  43.332  1.00  1.800          H  
ATOM   1184 1HE  LYS A  72     -15.212 -23.510  42.619  1.00  1.800          H  
ATOM   1185 2HE  LYS A  72     -13.713 -22.569  42.472  1.00  1.800          H  
ATOM   1186 1HZ  LYS A  72     -14.481 -23.335  40.330  1.00  1.800          H  
ATOM   1187 2HZ  LYS A  72     -12.991 -24.024  40.695  1.00  1.800          H  
ATOM   1188 3HZ  LYS A  72     -14.420 -24.910  40.803  1.00  1.800          H  
ATOM   1189  N   SER A  73     -10.119 -25.638  47.501  1.00  0.910          N  
ATOM   1190  CA  SER A  73      -9.309 -26.642  48.198  1.00  0.890          C  
ATOM   1191  C   SER A  73      -9.009 -26.286  49.659  1.00  0.920          C  
ATOM   1192  O   SER A  73      -9.088 -27.150  50.536  1.00  1.050          O  
ATOM   1193  CB  SER A  73      -7.993 -26.858  47.466  1.00  1.250          C  
ATOM   1194  OG  SER A  73      -8.190 -27.456  46.208  1.00  1.250          O  
ATOM   1195  H   SER A  73      -9.702 -25.127  46.710  1.00  1.090          H  
ATOM   1196  HA  SER A  73      -9.861 -27.580  48.187  1.00  1.070          H  
ATOM   1197 1HB  SER A  73      -7.498 -25.894  47.334  1.00  1.500          H  
ATOM   1198 2HB  SER A  73      -7.340 -27.481  48.072  1.00  1.500          H  
ATOM   1199  HG  SER A  73      -7.315 -27.569  45.830  1.00  1.500          H  
ATOM   1200  N   GLN A  74      -8.684 -25.017  49.925  1.00  0.950          N  
ATOM   1201  CA  GLN A  74      -8.381 -24.532  51.276  1.00  1.050          C  
ATOM   1202  C   GLN A  74      -9.601 -24.589  52.195  1.00  1.200          C  
ATOM   1203  O   GLN A  74      -9.492 -24.882  53.387  1.00  1.290          O  
ATOM   1204  CB  GLN A  74      -7.864 -23.096  51.199  1.00  1.430          C  
ATOM   1205  CG  GLN A  74      -6.483 -22.964  50.566  1.00  1.430          C  
ATOM   1206  CD  GLN A  74      -6.115 -21.524  50.292  1.00  1.430          C  
ATOM   1207  OE1 GLN A  74      -6.964 -20.633  50.378  1.00  1.430          O  
ATOM   1208  NE2 GLN A  74      -4.852 -21.283  49.959  1.00  1.430          N  
ATOM   1209  H   GLN A  74      -8.597 -24.363  49.139  1.00  1.140          H  
ATOM   1210  HA  GLN A  74      -7.605 -25.166  51.702  1.00  1.260          H  
ATOM   1211 1HB  GLN A  74      -8.562 -22.503  50.616  1.00  1.720          H  
ATOM   1212 2HB  GLN A  74      -7.825 -22.669  52.198  1.00  1.720          H  
ATOM   1213 1HG  GLN A  74      -5.752 -23.367  51.265  1.00  1.720          H  
ATOM   1214 2HG  GLN A  74      -6.444 -23.523  49.642  1.00  1.720          H  
ATOM   1215 1HE2 GLN A  74      -4.555 -20.347  49.767  1.00  1.720          H  
ATOM   1216 2HE2 GLN A  74      -4.194 -22.036  49.902  1.00  1.720          H  
ATOM   1217  N   ILE A  75     -10.759 -24.308  51.618  1.00  1.610          N  
ATOM   1218  CA  ILE A  75     -12.046 -24.273  52.288  1.00  2.330          C  
ATOM   1219  C   ILE A  75     -12.670 -25.655  52.436  1.00  2.870          C  
ATOM   1220  O   ILE A  75     -13.274 -25.945  53.470  1.00  3.600          O  
ATOM   1221  CB  ILE A  75     -13.019 -23.331  51.551  1.00  2.970          C  
ATOM   1222  CG1 ILE A  75     -12.470 -21.872  51.643  1.00  2.970          C  
ATOM   1223  CG2 ILE A  75     -14.441 -23.444  52.155  1.00  2.970          C  
ATOM   1224  CD1 ILE A  75     -13.156 -20.881  50.726  1.00  2.970          C  
ATOM   1225  H   ILE A  75     -10.734 -24.036  50.632  1.00  1.930          H  
ATOM   1226  HA  ILE A  75     -11.889 -23.873  53.288  1.00  2.800          H  
ATOM   1227  HB  ILE A  75     -13.055 -23.605  50.495  1.00  3.570          H  
ATOM   1228 1HG1 ILE A  75     -12.568 -21.523  52.669  1.00  3.570          H  
ATOM   1229 2HG1 ILE A  75     -11.410 -21.883  51.383  1.00  3.570          H  
ATOM   1230 1HG2 ILE A  75     -15.128 -22.790  51.631  1.00  3.570          H  
ATOM   1231 2HG2 ILE A  75     -14.819 -24.462  52.065  1.00  3.570          H  
ATOM   1232 3HG2 ILE A  75     -14.412 -23.169  53.208  1.00  3.570          H  
ATOM   1233 1HD1 ILE A  75     -12.697 -19.900  50.848  1.00  3.570          H  
ATOM   1234 2HD1 ILE A  75     -13.041 -21.211  49.696  1.00  3.570          H  
ATOM   1235 3HD1 ILE A  75     -14.211 -20.811  50.963  1.00  3.570          H  
ATOM   1236  N   ASP A  76     -12.552 -26.487  51.391  1.00  3.030          N  
ATOM   1237  CA  ASP A  76     -13.207 -27.786  51.265  1.00  3.840          C  
ATOM   1238  C   ASP A  76     -14.690 -27.537  51.030  1.00  4.670          C  
ATOM   1239  O   ASP A  76     -15.561 -28.066  51.724  1.00  5.210          O  
ATOM   1240  CB  ASP A  76     -12.984 -28.681  52.507  1.00  5.050          C  
ATOM   1241  CG  ASP A  76     -13.216 -30.207  52.233  1.00  5.050          C  
ATOM   1242  OD1 ASP A  76     -13.096 -30.609  51.092  1.00  5.050          O  
ATOM   1243  OD2 ASP A  76     -13.473 -30.945  53.168  1.00  5.050          O  
ATOM   1244  H   ASP A  76     -12.023 -26.187  50.574  1.00  3.640          H  
ATOM   1245  HA  ASP A  76     -12.802 -28.297  50.390  1.00  4.610          H  
ATOM   1246 1HB  ASP A  76     -11.967 -28.539  52.874  1.00  6.060          H  
ATOM   1247 2HB  ASP A  76     -13.663 -28.377  53.304  1.00  6.060          H  
ATOM   1248  N   ASP A  77     -14.925 -26.698  50.010  1.00  5.160          N  
ATOM   1249  CA  ASP A  77     -16.234 -26.296  49.495  1.00  6.320          C  
ATOM   1250  C   ASP A  77     -17.154 -25.670  50.547  1.00  6.970          C  
ATOM   1251  O   ASP A  77     -18.156 -26.280  50.926  1.00  7.390          O  
ATOM   1252  OXT ASP A  77     -17.155 -24.441  50.613  1.00  9.480          O  
ATOM   1253  CB  ASP A  77     -16.919 -27.494  48.832  1.00  7.840          C  
ATOM   1254  CG  ASP A  77     -16.196 -27.936  47.536  1.00  7.840          C  
ATOM   1255  OD1 ASP A  77     -15.397 -27.178  47.019  1.00  7.840          O  
ATOM   1256  OD2 ASP A  77     -16.457 -29.027  47.074  1.00  7.840          O  
ATOM   1257  H   ASP A  77     -14.091 -26.345  49.528  1.00  6.190          H  
ATOM   1258  HA  ASP A  77     -16.066 -25.545  48.722  1.00  7.580          H  
ATOM   1259 1HB  ASP A  77     -16.947 -28.334  49.528  1.00  9.400          H  
ATOM   1260 2HB  ASP A  77     -17.949 -27.236  48.591  1.00  9.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -414.407 31.7306 391.786 -26.983 8.19603 19.6755 186.676 -197.859 -0.47568 -4.04396 -183.277 -14.8029 -82.1089 -1.84075 -5.57553 -9.55769 0 0.49034 3.81317 30.3071 85.514 -10.8821 11.0403 -41.0358 2.25147 35.9635 -185.405
VAL:NtermProteinFull_1 -1.31507 0.0984 0.55381 -0.31964 0.14223 0.04869 0.00057 -0.48743 -0.00624 -0.01894 0.06058 1.81922 0 0 0 0 0 0.00883 0.00135 0.00399 0 0 0 1.9342 0 0.09431 2.61885
LEU_2 -8.57286 1.40693 0.31269 -0.59441 0.22946 0.14185 0.75586 -1.65911 -0 -0 -0.24939 0.33769 0 0 0 0 0 -0.02515 0.00323 0.64642 0 -0.37339 0 0.18072 -0.05299 0.3211 -7.19135
THR_3 -4.0324 0.71381 3.4556 -0.16742 0.05626 0.06356 2.1039 -1.81892 -0.00624 -0.01894 -1.88382 -0.33057 0 0 0 0 0 -0.10528 0.00063 0.05618 0 0.04315 2.34398 -1.0874 -0.11395 1.09775 0.36989
PRO_4 -3.44873 0.74604 2.49337 -0.06783 0 0.04282 1.59779 -1.36985 -0.01062 -0.05907 -0.82097 0.60527 0 0 0 0 0 -0.09099 0.10933 0.16319 0 -0.70665 0 -2.4119 0.19655 1.11604 -1.91618
HIS_D_5 -4.89522 0.51652 4.36452 -0.71471 0.02154 0.71946 2.26042 -2.18404 -0 -0 -1.4788 -0.30995 0 0 0 -1.20944 0 0.04382 0.05116 0 1.55516 -0.37261 0 -0.45461 0.67147 0.41363 -1.00167
TYR_6 -8.84772 0.8027 3.65067 -0.63881 0.07016 0.32913 2.18804 -2.56307 -0.00199 -0.05642 -1.58711 -0.21035 0 0 0 0 0 -0.04752 0.02388 0 2.324 0.00193 0.00952 1.2797 0.43497 0.37544 -2.46284
ALA_7 -6.38477 0.62552 3.68176 -0.02134 0 0 2.4015 -2.70804 -0 -0 -1.75944 -0.37668 0 0 0 0 0 0.05483 0 0 0 -0.27084 0 1.8394 -0.21433 0.35117 -2.78127
GLU_8 -5.12708 0.38578 6.95498 -0.61925 0.1339 1.12948 3.1307 -3.10906 -0.01538 -0.07947 -4.5179 -0.66131 0 0 0 -0.6838 0 0.05021 0.00435 0 3.33557 -0.21066 0 -2.7348 -0.37187 0.48849 -2.51714
ARG_9 -5.5763 0.2776 6.16833 -0.58028 0.06782 0.31446 2.93076 -2.78174 -0.01062 -0.05907 -2.88765 0.25511 0 0 0 -1.20944 0 -0.01453 0.11883 2.50469 0 -0.14443 0 -1.2888 -0.28355 0.68703 -1.51179
ILE_10 -8.52896 0.93852 4.50535 -0.50615 0.42297 0.09614 2.59293 -3.00861 -0 -0 -1.83044 0.20296 0 0 0 0 0 -0.05384 0.01828 0.46537 0 -0.48213 0 0.73287 -0.04944 0.51477 -3.96942
LEU_11 -5.94246 0.38516 5.33419 -0.48462 0.22862 0.11284 2.54079 -2.74012 -0 -0 -2.24681 0.23396 0 0 0 0 0 0.0099 0.11922 0.34466 0 -0.28116 0 0.18072 -0.057 0.32092 -1.94119
LEU_12 -6.8136 0.32444 7.49659 -0.69412 0.22824 0.25556 2.58337 -3.46619 -0.0033 -0.02795 -2.91496 0.13504 0 0 0 0 0 -0.01882 0.04234 0.82307 0 -0.21072 0 0.18072 -0.16671 0.29065 -1.95635
SER_13 -4.25452 0.20165 5.30742 -0.02693 0 0.06279 2.13278 -2.46611 -0.03789 -0.29474 -1.83726 -0.62329 0 0 0 0 0 -0.00828 0.00153 0.73944 0 0.35287 0.60711 -0.77834 0.11743 0.25034 -0.55397
LEU_14 -7.69165 0.61932 4.46407 -0.67146 0.23173 0.24677 2.51327 -2.74494 -0 -0 -1.77413 0.10094 0 0 0 0 0 -0.02702 0.06773 0.91768 0 -0.24575 0 0.18072 0.03431 0.3269 -3.45151
ARG_15 -6.86097 0.3472 7.94509 -0.73972 0.05463 0.4665 3.29002 -3.68392 -0 -0 -3.65107 0.29172 0 0 0 -0.6838 0 -0.02986 0.22691 1.44006 0 -0.10593 0 -1.2888 -0.31241 0.61157 -2.68278
GLU_16 -5.77592 0.19913 6.69058 -0.21123 0.02445 0.28073 2.58327 -2.99463 -0.02029 -0.20674 -3.15246 -0.56171 0 0 0 0 0 0.12408 0.03091 0 3.00967 -0.25453 0 -2.7348 -0.50585 0.58526 -2.89008
ILE_17 -7.75895 0.55287 4.27988 -0.657 0.49518 0.14735 2.59271 -2.6854 -0.00378 -0.03067 -2.17043 0.30239 0 0 0 0 0 -0.07053 0.00073 0.57926 0 -0.40361 0 0.73287 -0.31986 0.59602 -3.82097
ILE_18 -6.46417 0.72626 4.0164 -0.5056 0.44092 0.10255 2.35714 -2.39816 -0 -0 -1.80761 0.02628 0 0 -1.33981 0 0 -0.0212 0.002 0.63728 0 -0.33124 0 0.73287 -0.01999 0.64685 -3.19923
ARG_19 -3.92864 0.1291 4.52762 -0.82752 0.16765 0.58183 1.78071 -1.90979 -0.01421 -0.12338 -2.17449 0.29175 0 0 0 -0.76112 0 0.1469 0.10814 2.52672 0 -0.06269 0 -1.2888 0.11369 0.60662 -0.1099
GLU_20 -3.16671 0.09349 4.13428 -0.23591 0.04733 0.37843 1.98489 -1.65687 -0.01379 -0.14066 -2.44759 -0.44465 0 0 0 -0.76112 0 0.1386 0.10863 0 3.25912 -0.05129 0 -2.7348 0.13073 1.16192 -0.21597
ASP_21 -5.12322 0.37743 6.25375 -0.12226 0.02682 0.37325 2.20415 -2.59727 -0.02907 -0.28071 -3.03724 -1.30811 0 0 -0.53676 0 0 -0.00969 0.09347 0 3.91838 0.0955 0 -2.3716 -0.07628 1.14633 -1.00313
ASP_22 -4.81757 0.54654 7.56223 -0.17822 0.01043 0.54312 3.9541 -3.16893 -0.01857 -0.12775 -6.38572 -0.89357 0 0 -1.44796 0 0 0.00341 0.02181 0 2.95362 0.00153 0 -2.3716 -0.39331 0.52802 -3.67838
GLN_23 -4.11548 0.26231 3.40132 -0.69937 0.24662 1.04367 1.14394 -1.76602 -0 -0.00011 -0.09331 -2.11933 0 0 0 0 0 -0.12428 0.00156 0 3.07849 -0.07273 0 -0.18838 -0.44695 0.48703 0.03898
PHE_24 -3.38519 0.41531 3.31853 -0.63956 0.04331 0.35734 1.48921 -1.60279 -0.0104 -0.08686 -2.55255 0.07473 0 0 -0.91119 0 0 0.03523 0.02258 0 2.06539 -0.07428 0 1.0402 -0.3819 0.41111 -0.37177
SER_25 -4.15277 0.13522 5.42097 -0.02335 0 0.02125 2.41429 -2.374 -0.01518 -0.13968 -2.38517 0.14329 0 0 0 0 0 -0.02812 0.00469 0.40611 0 0.23153 0.6073 -0.77834 0.27609 0.35194 0.11606
ARG_26 -9.12783 0.60564 7.99482 -0.77517 0.14194 0.50965 3.8119 -3.79391 -0.00048 -0.00272 -3.99459 0.28241 0 0 -1.33981 0 0 -0.02716 0.02158 2.73146 0 -0.1071 0 -1.2888 0.33046 0.75433 -3.27337
VAL_27 -3.31969 0.13523 3.71144 -0.30434 0.19141 0.06811 1.44381 -1.84552 -0.01857 -0.12775 -0.94842 -0.11177 0 0 0 0 0 -0.06844 0.00348 0.05724 0 -0.34883 0 1.9342 -0.19025 0.57972 0.84105
THR_28 -3.33937 0.11886 3.89188 -0.19469 0.12942 0.07215 1.43533 -1.85824 -0.0104 -0.08686 -1.18601 -0.47585 0 0 0 0 0 -0.00273 0.00369 0.05279 0 -0.0089 2.28568 -1.0874 0.09425 0.20577 0.03939
LEU_29 -7.26286 0.69308 4.83626 -0.5108 0.27304 0.12762 2.92719 -2.85456 -0.01554 -0.07424 -2.47459 0.23072 0 0 0 0 0 -0.04408 0.08055 0.40863 0 -0.26455 0 0.18072 0.00179 0.74775 -2.99389
LEU_30 -8.88481 1.11676 4.95062 -0.51625 0.40719 0.1295 2.68115 -3.07372 -0 -0 -2.47354 0.24899 0 0 0 0 0 0.03838 0.01455 0.29096 0 -0.29355 0 0.18072 -0.29683 1.07561 -4.40425
GLU_31 -4.21909 0.21074 5.65926 -0.63833 0.10891 1.16377 2.47652 -2.50624 -0 -0 -2.68313 -0.56871 0 0 0 -1.02345 0 0.01648 0.00191 0 3.42795 -0.19721 0 -2.7348 -0.34302 0.56249 -1.28594
TYR_32 -6.08135 0.33894 4.70673 -0.90107 0.04321 0.29156 2.55838 -2.5804 -0 -0 -2.14084 -0.299 0 0 0 0 0 0.00023 0.20611 0 1.75427 -0.41609 0.00417 1.2797 -0.07753 0.27115 -1.04184
LEU_33 -9.3522 1.06258 5.11552 -0.49844 0.22671 0.11288 2.92793 -3.30555 -0 -0 -2.82981 0.26533 0 0 0 0 0 0.06496 0.02297 0.39917 0 -0.2658 0 0.18072 -0.05105 0.53039 -5.3937
LYS_34 -5.33984 0.35982 4.82686 -0.30238 0.03186 0.13719 1.88198 -2.24887 -0.01554 -0.07424 -1.19896 -0.04736 0 0 0 0 0 0.12238 0.0275 1.73086 0 -0.01318 0 -1.5107 -0.36481 0.58401 -1.41342
GLN_35 -3.94414 0.2552 4.78415 -0.26792 0.03011 0.19967 1.98579 -2.1163 -0 -0 -1.88215 -0.47517 0 0 0 -1.02345 0 -0.02971 0.01474 0 3.10261 -0.1516 0 -0.18838 -0.36572 0.43857 0.36627
LEU_36 -6.63866 0.55977 4.78508 -0.72815 0.29274 0.32798 2.99284 -2.57042 -0.00166 -0.02043 -3.30037 0.14755 0 0 0 0 0 0.12548 0.0781 0.86711 0 -0.21354 0 0.18072 -0.15286 0.61591 -2.65281
HIS_37 -8.62689 1.4371 7.10671 -0.41045 0.05787 0.49011 3.25212 -3.70621 -0.01742 -0.14964 -2.52443 -0.27995 0 0 0 0 0 0.25575 0.03873 0 3.08319 0.06094 0 -0.45461 5.79861 1.64057 7.0521
PRO_38 -4.57655 0.79514 3.59813 -0.07543 0 0.04574 1.35144 -1.609 -0 -0 -1.13247 0.61694 0 0 0 0 0 -0.15763 0.00042 0.47477 0 -0.43008 0 -2.4119 5.57604 1.41726 3.48282
VAL_39 -5.35363 0.67724 4.46538 -0.29342 0.16588 0.06397 2.99126 -2.41321 -0 -0 -2.716 -0.11765 0 0 0 0 0 0.00305 0.00764 0.07125 0 -0.43327 0 1.9342 -0.17381 0.41737 -0.70375
GLU_40 -6.36981 0.24585 5.62615 -0.20893 0.02755 0.28152 2.51605 -2.81552 -0.0009 -0.01748 -1.76222 -0.59557 0 0 0 0 0 -0.01227 0.05267 0 3.01918 -0.28477 0 -2.7348 -0.24955 0.36693 -2.91593
TRP_41 -9.77654 1.0715 3.78821 -0.89822 0.05977 0.38735 2.79915 -3.08091 -0.00166 -0.02043 -2.04213 -0.39767 0 0 0 0 0 0.04538 0.33344 0 2.06419 -0.45846 0 1.6906 -0.00753 0.40359 -4.04037
GLU_42 -5.36071 0.24228 6.54085 -0.22604 0.0226 0.3013 2.50264 -2.91331 -0 -0 -2.91638 -0.56774 0 0 0 0 0 -0.0583 0.24392 0 3.01184 -0.32926 0 -2.7348 0.00324 0.52841 -1.70946
CYS_43 -5.46874 0.34956 5.83271 -0.04658 0 0.01565 2.89475 -2.78253 -0 -0 -3.14878 -0.0352 0 0 0 0 0 0.02667 0.00678 0.29701 0 0.25983 0 3.6196 -0.12766 0.42762 2.1207
PHE_44 -8.20396 0.81835 4.08553 -0.56556 0.09683 0.24192 2.66635 -2.7627 -0 -0 -3.65285 -0.09348 0 0 0 0 0 -0.01404 0.00389 0 2.87406 0.06428 0 1.0402 0.06397 0.37581 -2.96141
VAL_45 -6.90799 0.59291 5.10281 -0.31067 0.26038 0.07129 2.50913 -2.98762 -0 -0 -1.92036 -0.069 0 0 0 0 0 -0.05769 0.00558 0.03479 0 -0.32114 0 1.9342 -0.12151 0.38536 -1.79954
LYS_46 -5.73504 0.27356 6.68997 -0.30589 0.04178 0.14532 2.66785 -2.97399 -0 -0 -3.37629 -0.00948 0 0 0 0 0 0.01992 0.1371 1.78409 0 0.0194 0 -1.5107 -0.15668 0.37424 -1.91483
ASP_47 -4.84358 0.1927 6.04935 -0.10494 0.00486 0.31562 2.50405 -2.82128 -0 -0 -2.53705 -0.36326 0 0 0 0 0 -0.01558 0.01007 0 1.72081 0.18652 0 -2.3716 -0.29883 0.35359 -2.01856
THR_48 -4.68158 0.19926 5.63677 -0.20296 0.13227 0.07327 2.83678 -2.6736 -0.00199 -0.05642 -3.58543 -0.09807 0 0 0 0 0 0.01866 0 0.06081 0 -0.02157 2.29414 -1.0874 -0.07194 0.26341 -0.96558
LYS_49 -5.19133 0.25204 5.48939 -0.30172 0.02474 0.12987 2.57279 -2.67258 -0 -0 -1.85915 -0.01654 0 0 0 0 0 -0.01604 0.04575 1.72641 0 -0.00074 0 -1.5107 -0.14005 0.20757 -1.2603
ILE_50 -5.86301 0.32602 6.04844 -0.50458 0.36538 0.10357 2.75514 -2.96015 -0.01811 -0.16006 -2.28698 -0.01238 0 0 0 0 0 -0.06587 0.05606 0.52105 0 -0.45151 0 0.73287 -0.19823 0.27152 -1.34083
LEU_51 -5.21839 0.21977 5.68678 -0.48732 0.23817 0.11622 2.70091 -2.76861 -0.01331 -0.1401 -3.34755 0.21662 0 0 0 0 0 0.07054 0.04013 0.32371 0 -0.27996 0 0.18072 -0.14992 0.30773 -2.30385
ALA_52 -4.02106 0.19214 4.40559 -0.02111 0 0 2.56946 -2.42026 -0 -0 -2.41582 -0.35104 0 0 0 0 0 0.0505 0 0 0 -0.17308 0 1.8394 -0.31509 0.25409 -0.40627
GLU_53 -4.5901 0.24 5.43963 -0.21595 0.03074 0.30612 2.65864 -2.6786 -0.01811 -0.16006 -2.31124 -0.60451 0 0 0 0 0 0.04272 0.02807 0 3.03761 -0.217 0 -2.7348 -0.36614 0.20172 -1.91127
GLU_54 -5.85474 0.40587 5.99451 -0.21399 0.02517 0.29317 2.74219 -3.06125 -0.01331 -0.1401 -2.62617 -0.60823 0 0 0 0 0 -0.04029 0.0111 0 3.0155 -0.22212 0 -2.7348 -0.46881 0.2112 -3.2851
THR_55 -5.19848 0.2973 6.16096 -0.20178 0.11851 0.07265 2.98062 -2.93197 -0 -0 -3.16955 -0.06502 0 0 0 0 0 0.00285 0.00313 0.05502 0 -0.01511 2.28755 -1.0874 -0.15542 0.22936 -0.61678
ALA_56 -4.01249 0.16841 4.39164 -0.02203 0 0 2.29662 -2.42672 -0.01674 -0.15577 -2.21638 -0.36466 0 0 0 0 0 -0.00093 0 0 0 -0.23798 0 1.8394 -0.10876 0.2191 -0.64729
ALA_57 -3.99617 0.17866 4.32505 -0.02164 0 0 2.55539 -2.46831 -0 -0 -2.30581 -0.35216 0 0 0 0 0 -0.01118 0 0 0 -0.19219 0 1.8394 -0.3673 0.23821 -0.57806
TYR_58 -5.53904 0.42745 5.59417 -0.56355 0.09875 0.26601 2.68524 -2.83618 -0 -0 -2.28568 -0.28381 0 0 0 0 0 0.00707 0.00172 0 2.89117 0.0469 0.00014 1.2797 -0.23384 0.25636 1.8126
GLU_59 -5.28567 0.2033 6.42277 -0.21316 0.02888 0.30058 2.62456 -3.01453 -0.03335 -0.31138 -2.27602 -0.61725 0 0 0 0 0 0.04939 0.01485 0 3.00883 -0.25357 0 -2.7348 -0.35305 0.23461 -2.20499
GLY_60 -3.81996 0.24395 4.96268 -5e-05 0 0 2.35927 -2.42502 -0 -0 -2.40293 -0.42144 0 0 0 0 0 -0.08154 0 0 0 0.28593 0 0.83697 0.23148 0.17333 -0.05732
ASN_61 -4.29119 0.12453 5.13177 -0.17762 0.02576 0.26157 2.46034 -2.56172 -0 -0 -2.39773 -0.30719 0 0 0 0 0 0.0278 0.00714 0 1.41384 0.44691 0 -0.93687 0.57176 0.17743 -0.02347
GLU_62 -4.69132 0.23925 5.69953 -0.21486 0.02836 0.30092 2.5867 -2.73295 -0.01661 -0.15561 -1.8945 -0.60223 0 0 0 0 0 -0.02342 0.00727 0 3.0254 -0.23337 0 -2.7348 -0.1877 0.23452 -1.36543
ASN_63 -5.01129 0.20397 6.05137 -0.17398 0.01587 0.24941 2.53669 -2.86703 -0.00387 -0.05968 -2.37811 -0.31593 0 0 0 0 0 0.01438 0.02574 0 1.43823 0.48308 0 -0.93687 -0.15709 0.26032 -0.62478
GLU_64 -5.40987 0.29776 7.58312 -0.43874 0.05237 0.86673 3.39415 -3.2376 -0 -0 -4.34048 -0.46142 0 0 0 -0.64836 0 0.02176 0.00744 0 3.3048 -0.28609 0 -2.7348 -0.15154 0.27537 -1.90541
ALA_65 -4.34815 0.21341 5.12424 -0.02177 0 0 2.61031 -2.67221 -0.01833 -0.16007 -2.02494 -0.35917 0 0 0 0 0 0.00332 0 0 0 -0.21104 0 1.8394 -0.4169 0.30952 -0.13238
GLU_66 -4.05247 0.18257 5.0488 -0.21149 0.01977 0.27382 2.38964 -2.41234 -0.00387 -0.05968 -2.22272 -0.57723 0 0 0 0 0 0.04853 0.10197 0 3.01537 -0.2286 0 -2.7348 -0.4348 0.32636 -1.53116
LYS_67 -5.49305 0.30353 7.08302 -0.45377 0.13247 0.23142 3.30652 -3.14917 -0 -0 -4.41276 0.10044 0 0 0 -0.64836 0 -0.01623 0.01146 2.57987 0 0.01977 0 -1.5107 -0.44101 0.31611 -2.04045
GLU_68 -5.34062 0.36601 6.42382 -0.21702 0.03033 0.30489 2.68799 -2.92588 -0.01833 -0.16007 -2.40893 -0.60332 0 0 0 0 0 -0.01244 0.00817 0 3.02253 -0.18677 0 -2.7348 -0.41509 0.30666 -1.87285
ASP_69 -4.92462 0.28942 7.04448 -0.1055 0.01071 0.32293 3.25247 -3.09621 -0 -0 -3.87371 -0.2724 0 0 0 -0.45267 0 0.07496 0.04693 0 1.74522 0.13819 0 -2.3716 -0.37531 0.37847 -2.16824
ALA_70 -4.41253 0.28028 4.71721 -0.02119 0 0 2.67451 -2.57336 -0 -0 -2.66964 -0.36809 0 0 0 0 0 0.0139 0 0 0 -0.21328 0 1.8394 -0.31464 0.34589 -0.70153
LEU_71 -6.28045 0.57785 5.72286 -0.48179 0.23118 0.1122 2.94831 -2.99221 -0 -0 -2.7219 0.23858 0 0 0 0 0 -0.01636 0.04675 0.38004 0 -0.27169 0 0.18072 -0.30786 0.31233 -2.32144
LYS_72 -5.75391 0.366 7.80361 -0.30066 0.03209 0.13687 3.94385 -3.35451 -0 -0 -5.91691 0.04525 0 0 0 -0.45267 0 0.01395 0.62144 1.73749 0 0.01235 0 -1.5107 -0.25842 0.43015 -2.40472
SER_73 -2.95633 0.17751 3.96869 -0.02355 0 0.02231 1.46338 -1.86217 -0 -0 -0.68912 -0.28125 0 0 0 0 0 0.01952 0.01073 0.46323 0 0.31958 0.60065 -0.77834 -0.06121 0.35174 0.74537
GLN_74 -3.87901 0.2052 3.74704 -0.2706 0.05196 0.21955 1.56587 -1.86865 -0 -0 -1.11401 -0.49603 0 0 0 0 0 -0.04724 0.1456 0 2.77291 -0.21282 0 -0.18838 -0.11008 0.27511 0.79643
ILE_75 -4.44123 0.34188 3.67917 -0.50996 0.42666 0.10641 1.2142 -1.963 -0 -0 -1.19086 -0.15525 0 0 0 0 0 0.22411 0.01945 1.00522 0 -0.35512 0 0.73287 -0.15516 0.38007 -0.64054
ASP_76 -2.23393 0.15697 3.1553 -0.2235 0.04493 0.73961 1.24109 -1.4537 -0 -0 -0.72693 -0.57445 0 0 0 0 0 -0.05386 0.04332 0 2.03389 -0.49675 0 -2.3716 0.53897 0.65177 0.47114
ASP:CtermProteinFull_77 -1.90066 0.0702 2.80157 -0.13682 0.02666 0.50594 0.75801 -1.23323 -0 -0 -0.77841 -0.50053 0 0 0 0 0 0 0.01021 0 2.23116 0 0 -2.3716 0.52502 0.72584 0.73336
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495815 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 33.444
ATOM      1  N   VAL A   1     -10.908   3.051  14.144  1.00  3.850          N  
ATOM      2  CA  VAL A   1     -10.891   1.647  13.741  1.00  3.480          C  
ATOM      3  C   VAL A   1     -10.056   0.865  14.775  1.00  2.690          C  
ATOM      4  O   VAL A   1      -8.965   1.309  15.166  1.00  2.350          O  
ATOM      5  CB  VAL A   1     -10.331   1.514  12.294  1.00  5.020          C  
ATOM      6  CG1 VAL A   1     -10.264   0.062  11.883  1.00  5.020          C  
ATOM      7  CG2 VAL A   1     -11.217   2.281  11.297  1.00  5.020          C  
ATOM      8 1H   VAL A   1     -11.824   3.443  13.981  1.00  4.620          H  
ATOM      9 2H   VAL A   1     -10.682   3.118  15.127  1.00  4.620          H  
ATOM     10 3H   VAL A   1     -10.219   3.555  13.604  1.00  4.620          H  
ATOM     11  HA  VAL A   1     -11.912   1.257  13.756  1.00  4.180          H  
ATOM     12  HB  VAL A   1      -9.338   1.919  12.269  1.00  6.020          H  
ATOM     13 1HG1 VAL A   1      -9.861  -0.027  10.883  1.00  6.020          H  
ATOM     14 2HG1 VAL A   1      -9.640  -0.512  12.565  1.00  6.020          H  
ATOM     15 3HG1 VAL A   1     -11.268  -0.320  11.897  1.00  6.020          H  
ATOM     16 1HG2 VAL A   1     -10.802   2.187  10.292  1.00  6.020          H  
ATOM     17 2HG2 VAL A   1     -12.226   1.868  11.313  1.00  6.020          H  
ATOM     18 3HG2 VAL A   1     -11.257   3.337  11.563  1.00  6.020          H  
ATOM     19  N   LEU A   2     -10.591  -0.276  15.232  1.00  2.520          N  
ATOM     20  CA  LEU A   2      -9.963  -1.127  16.259  1.00  1.980          C  
ATOM     21  C   LEU A   2      -9.263  -2.355  15.678  1.00  1.370          C  
ATOM     22  O   LEU A   2      -9.530  -2.744  14.541  1.00  1.470          O  
ATOM     23  CB  LEU A   2     -11.024  -1.595  17.256  1.00  2.990          C  
ATOM     24  CG  LEU A   2     -11.855  -0.500  17.953  1.00  2.990          C  
ATOM     25  CD1 LEU A   2     -12.897  -1.178  18.823  1.00  2.990          C  
ATOM     26  CD2 LEU A   2     -10.958   0.417  18.788  1.00  2.990          C  
ATOM     27  H   LEU A   2     -11.489  -0.594  14.848  1.00  3.020          H  
ATOM     28  HA  LEU A   2      -9.204  -0.540  16.776  1.00  2.380          H  
ATOM     29 1HB  LEU A   2     -11.714  -2.259  16.740  1.00  3.590          H  
ATOM     30 2HB  LEU A   2     -10.529  -2.163  18.039  1.00  3.590          H  
ATOM     31  HG  LEU A   2     -12.374   0.094  17.204  1.00  3.590          H  
ATOM     32 1HD1 LEU A   2     -13.511  -0.422  19.309  1.00  3.590          H  
ATOM     33 2HD1 LEU A   2     -13.531  -1.816  18.206  1.00  3.590          H  
ATOM     34 3HD1 LEU A   2     -12.404  -1.787  19.580  1.00  3.590          H  
ATOM     35 1HD2 LEU A   2     -11.573   1.175  19.275  1.00  3.590          H  
ATOM     36 2HD2 LEU A   2     -10.440  -0.168  19.549  1.00  3.590          H  
ATOM     37 3HD2 LEU A   2     -10.226   0.913  18.156  1.00  3.590          H  
ATOM     38  N   THR A   3      -8.414  -3.016  16.483  1.00  1.090          N  
ATOM     39  CA  THR A   3      -7.664  -4.200  16.039  1.00  1.120          C  
ATOM     40  C   THR A   3      -8.472  -5.242  15.238  1.00  1.030          C  
ATOM     41  O   THR A   3      -7.981  -5.645  14.185  1.00  0.950          O  
ATOM     42  CB  THR A   3      -6.946  -4.897  17.221  1.00  1.560          C  
ATOM     43  OG1 THR A   3      -6.067  -3.957  17.852  1.00  1.560          O  
ATOM     44  CG2 THR A   3      -6.099  -6.079  16.667  1.00  1.560          C  
ATOM     45  H   THR A   3      -8.224  -2.663  17.414  1.00  1.310          H  
ATOM     46  HA  THR A   3      -6.857  -3.866  15.398  1.00  1.340          H  
ATOM     47  HB  THR A   3      -7.653  -5.260  17.950  1.00  1.870          H  
ATOM     48  HG1 THR A   3      -5.682  -4.352  18.641  1.00  1.870          H  
ATOM     49 1HG2 THR A   3      -5.565  -6.557  17.485  1.00  1.870          H  
ATOM     50 2HG2 THR A   3      -6.734  -6.817  16.181  1.00  1.870          H  
ATOM     51 3HG2 THR A   3      -5.378  -5.698  15.942  1.00  1.870          H  
ATOM     52  N   PRO A   4      -9.655  -5.760  15.674  1.00  1.090          N  
ATOM     53  CA  PRO A   4     -10.444  -6.737  14.927  1.00  1.080          C  
ATOM     54  C   PRO A   4     -10.965  -6.231  13.580  1.00  0.940          C  
ATOM     55  O   PRO A   4     -11.289  -7.021  12.690  1.00  0.920          O  
ATOM     56  CB  PRO A   4     -11.597  -7.056  15.889  1.00  1.620          C  
ATOM     57  CG  PRO A   4     -11.680  -5.869  16.815  1.00  1.620          C  
ATOM     58  CD  PRO A   4     -10.255  -5.435  17.003  1.00  1.620          C  
ATOM     59  HA  PRO A   4      -9.824  -7.637  14.778  1.00  1.300          H  
ATOM     60 1HB  PRO A   4     -12.526  -7.211  15.314  1.00  1.940          H  
ATOM     61 2HB  PRO A   4     -11.395  -7.995  16.422  1.00  1.940          H  
ATOM     62 1HG  PRO A   4     -12.309  -5.081  16.369  1.00  1.940          H  
ATOM     63 2HG  PRO A   4     -12.164  -6.160  17.760  1.00  1.940          H  
ATOM     64 1HD  PRO A   4     -10.286  -4.407  17.247  1.00  1.940          H  
ATOM     65 2HD  PRO A   4      -9.790  -6.038  17.793  1.00  1.940          H  
ATOM     66  N   HIS A   5     -11.043  -4.914  13.425  1.00  0.900          N  
ATOM     67  CA  HIS A   5     -11.553  -4.318  12.211  1.00  0.830          C  
ATOM     68  C   HIS A   5     -10.407  -4.330  11.233  1.00  0.700          C  
ATOM     69  O   HIS A   5     -10.550  -4.685  10.056  1.00  0.700          O  
ATOM     70  CB  HIS A   5     -11.962  -2.892  12.494  1.00  1.190          C  
ATOM     71  CG  HIS A   5     -13.013  -2.744  13.520  1.00  1.190          C  
ATOM     72  ND1 HIS A   5     -13.169  -1.578  14.257  1.00  1.190          N  
ATOM     73  CD2 HIS A   5     -13.959  -3.602  13.965  1.00  1.190          C  
ATOM     74  CE1 HIS A   5     -14.182  -1.732  15.097  1.00  1.190          C  
ATOM     75  NE2 HIS A   5     -14.674  -2.949  14.939  1.00  1.190          N  
ATOM     76  H   HIS A   5     -10.727  -4.275  14.150  1.00  1.080          H  
ATOM     77  HA  HIS A   5     -12.386  -4.887  11.805  1.00  1.000          H  
ATOM     78 1HB  HIS A   5     -11.111  -2.360  12.827  1.00  1.430          H  
ATOM     79 2HB  HIS A   5     -12.312  -2.432  11.573  1.00  1.430          H  
ATOM     80  HD2 HIS A   5     -14.126  -4.622  13.615  1.00  1.430          H  
ATOM     81  HE1 HIS A   5     -14.549  -0.985  15.804  1.00  1.430          H  
ATOM     82  HE2 HIS A   5     -15.452  -3.344  15.453  1.00  1.430          H  
ATOM     83  N   TYR A   6      -9.240  -3.967  11.750  1.00  0.640          N  
ATOM     84  CA  TYR A   6      -8.053  -3.951  10.939  1.00  0.560          C  
ATOM     85  C   TYR A   6      -7.742  -5.388  10.556  1.00  0.570          C  
ATOM     86  O   TYR A   6      -7.348  -5.649   9.430  1.00  0.520          O  
ATOM     87  CB  TYR A   6      -6.868  -3.380  11.681  1.00  0.820          C  
ATOM     88  CG  TYR A   6      -6.877  -1.919  12.003  1.00  0.820          C  
ATOM     89  CD1 TYR A   6      -6.917  -1.607  13.299  1.00  0.820          C  
ATOM     90  CD2 TYR A   6      -6.838  -0.904  11.047  1.00  0.820          C  
ATOM     91  CE1 TYR A   6      -6.955  -0.354  13.725  1.00  0.820          C  
ATOM     92  CE2 TYR A   6      -6.868   0.418  11.479  1.00  0.820          C  
ATOM     93  CZ  TYR A   6      -6.948   0.672  12.844  1.00  0.820          C  
ATOM     94  OH  TYR A   6      -7.051   1.947  13.357  1.00  0.820          O  
ATOM     95  H   TYR A   6      -9.213  -3.661  12.728  1.00  0.770          H  
ATOM     96  HA  TYR A   6      -8.234  -3.379  10.035  1.00  0.670          H  
ATOM     97 1HB  TYR A   6      -6.816  -3.907  12.621  1.00  0.980          H  
ATOM     98 2HB  TYR A   6      -5.975  -3.598  11.143  1.00  0.980          H  
ATOM     99  HD1 TYR A   6      -6.933  -2.379  14.004  1.00  0.980          H  
ATOM    100  HD2 TYR A   6      -6.799  -1.127   9.989  1.00  0.980          H  
ATOM    101  HE1 TYR A   6      -7.005  -0.155  14.792  1.00  0.980          H  
ATOM    102  HE2 TYR A   6      -6.855   1.238  10.760  1.00  0.980          H  
ATOM    103  HH  TYR A   6      -7.509   1.880  14.242  1.00  0.980          H  
ATOM    104  N   ALA A   7      -7.959  -6.341  11.476  1.00  0.690          N  
ATOM    105  CA  ALA A   7      -7.671  -7.737  11.184  1.00  0.740          C  
ATOM    106  C   ALA A   7      -8.460  -8.218   9.972  1.00  0.690          C  
ATOM    107  O   ALA A   7      -7.902  -8.917   9.113  1.00  0.680          O  
ATOM    108  CB  ALA A   7      -8.002  -8.595  12.385  1.00  1.020          C  
ATOM    109  H   ALA A   7      -8.259  -6.067  12.411  1.00  0.830          H  
ATOM    110  HA  ALA A   7      -6.622  -7.831  10.966  1.00  0.890          H  
ATOM    111 1HB  ALA A   7      -7.762  -9.633  12.167  1.00  1.220          H  
ATOM    112 2HB  ALA A   7      -7.420  -8.250  13.241  1.00  1.220          H  
ATOM    113 3HB  ALA A   7      -9.062  -8.508  12.607  1.00  1.220          H  
ATOM    114  N   GLU A   8      -9.739  -7.832   9.862  1.00  0.680          N  
ATOM    115  CA  GLU A   8     -10.491  -8.205   8.671  1.00  0.670          C  
ATOM    116  C   GLU A   8      -9.849  -7.577   7.439  1.00  0.580          C  
ATOM    117  O   GLU A   8      -9.677  -8.246   6.415  1.00  0.570          O  
ATOM    118  CB  GLU A   8     -11.961  -7.794   8.756  1.00  0.940          C  
ATOM    119  CG  GLU A   8     -12.788  -8.245   7.532  1.00  0.940          C  
ATOM    120  CD  GLU A   8     -14.252  -7.919   7.629  1.00  0.940          C  
ATOM    121  OE1 GLU A   8     -14.647  -7.334   8.603  1.00  0.940          O  
ATOM    122  OE2 GLU A   8     -14.979  -8.266   6.730  1.00  0.940          O  
ATOM    123  H   GLU A   8     -10.197  -7.334  10.636  1.00  0.820          H  
ATOM    124  HA  GLU A   8     -10.448  -9.288   8.561  1.00  0.800          H  
ATOM    125 1HB  GLU A   8     -12.408  -8.217   9.655  1.00  1.130          H  
ATOM    126 2HB  GLU A   8     -12.030  -6.706   8.836  1.00  1.130          H  
ATOM    127 1HG  GLU A   8     -12.388  -7.757   6.650  1.00  1.130          H  
ATOM    128 2HG  GLU A   8     -12.666  -9.318   7.401  1.00  1.130          H  
ATOM    129  N   ARG A   9      -9.478  -6.293   7.545  1.00  0.510          N  
ATOM    130  CA  ARG A   9      -8.849  -5.581   6.432  1.00  0.440          C  
ATOM    131  C   ARG A   9      -7.528  -6.242   6.014  1.00  0.410          C  
ATOM    132  O   ARG A   9      -7.241  -6.334   4.813  1.00  0.380          O  
ATOM    133  CB  ARG A   9      -8.635  -4.111   6.788  1.00  0.640          C  
ATOM    134  CG  ARG A   9      -9.931  -3.288   6.886  1.00  0.640          C  
ATOM    135  CD  ARG A   9      -9.719  -1.925   7.485  1.00  0.640          C  
ATOM    136  NE  ARG A   9      -8.906  -1.051   6.648  1.00  0.640          N  
ATOM    137  CZ  ARG A   9      -8.382   0.131   7.048  1.00  0.640          C  
ATOM    138  NH1 ARG A   9      -8.584   0.567   8.272  1.00  0.640          N  
ATOM    139  NH2 ARG A   9      -7.662   0.851   6.202  1.00  0.640          N  
ATOM    140  H   ARG A   9      -9.686  -5.793   8.419  1.00  0.610          H  
ATOM    141  HA  ARG A   9      -9.530  -5.619   5.583  1.00  0.530          H  
ATOM    142 1HB  ARG A   9      -8.132  -4.033   7.733  1.00  0.770          H  
ATOM    143 2HB  ARG A   9      -7.995  -3.646   6.040  1.00  0.770          H  
ATOM    144 1HG  ARG A   9     -10.349  -3.161   5.889  1.00  0.770          H  
ATOM    145 2HG  ARG A   9     -10.647  -3.823   7.511  1.00  0.770          H  
ATOM    146 1HD  ARG A   9     -10.690  -1.454   7.635  1.00  0.770          H  
ATOM    147 2HD  ARG A   9      -9.224  -2.039   8.445  1.00  0.770          H  
ATOM    148  HE  ARG A   9      -8.731  -1.343   5.693  1.00  0.770          H  
ATOM    149 1HH1 ARG A   9      -9.131   0.019   8.916  1.00  0.770          H  
ATOM    150 2HH1 ARG A   9      -8.190   1.451   8.569  1.00  0.770          H  
ATOM    151 1HH2 ARG A   9      -7.502   0.517   5.259  1.00  0.770          H  
ATOM    152 2HH2 ARG A   9      -7.266   1.734   6.495  1.00  0.770          H  
ATOM    153  N   ILE A  10      -6.755  -6.745   6.992  1.00  0.460          N  
ATOM    154  CA  ILE A  10      -5.490  -7.406   6.702  1.00  0.470          C  
ATOM    155  C   ILE A  10      -5.739  -8.628   5.893  1.00  0.450          C  
ATOM    156  O   ILE A  10      -5.095  -8.846   4.868  1.00  0.430          O  
ATOM    157  CB  ILE A  10      -4.725  -7.900   7.967  1.00  0.650          C  
ATOM    158  CG1 ILE A  10      -4.260  -6.728   8.759  1.00  0.650          C  
ATOM    159  CG2 ILE A  10      -3.523  -8.855   7.569  1.00  0.650          C  
ATOM    160  CD1 ILE A  10      -3.743  -7.009  10.160  1.00  0.650          C  
ATOM    161  H   ILE A  10      -7.056  -6.595   7.953  1.00  0.550          H  
ATOM    162  HA  ILE A  10      -4.868  -6.723   6.141  1.00  0.560          H  
ATOM    163  HB  ILE A  10      -5.418  -8.453   8.598  1.00  0.780          H  
ATOM    164 1HG1 ILE A  10      -3.491  -6.217   8.193  1.00  0.780          H  
ATOM    165 2HG1 ILE A  10      -5.085  -6.092   8.859  1.00  0.780          H  
ATOM    166 1HG2 ILE A  10      -3.012  -9.204   8.461  1.00  0.780          H  
ATOM    167 2HG2 ILE A  10      -3.875  -9.728   7.021  1.00  0.780          H  
ATOM    168 3HG2 ILE A  10      -2.811  -8.321   6.952  1.00  0.780          H  
ATOM    169 1HD1 ILE A  10      -3.467  -6.069  10.610  1.00  0.780          H  
ATOM    170 2HD1 ILE A  10      -4.500  -7.476  10.752  1.00  0.780          H  
ATOM    171 3HD1 ILE A  10      -2.871  -7.660  10.136  1.00  0.780          H  
ATOM    172  N   LEU A  11      -6.657  -9.457   6.354  1.00  0.480          N  
ATOM    173  CA  LEU A  11      -6.905 -10.686   5.659  1.00  0.510          C  
ATOM    174  C   LEU A  11      -7.438 -10.454   4.258  1.00  0.440          C  
ATOM    175  O   LEU A  11      -7.060 -11.184   3.348  1.00  0.450          O  
ATOM    176  CB  LEU A  11      -7.823 -11.564   6.502  1.00  0.700          C  
ATOM    177  CG  LEU A  11      -7.178 -12.107   7.840  1.00  0.700          C  
ATOM    178  CD1 LEU A  11      -8.263 -12.779   8.671  1.00  0.700          C  
ATOM    179  CD2 LEU A  11      -6.008 -13.114   7.536  1.00  0.700          C  
ATOM    180  H   LEU A  11      -7.164  -9.229   7.220  1.00  0.580          H  
ATOM    181  HA  LEU A  11      -5.955 -11.194   5.546  1.00  0.610          H  
ATOM    182 1HB  LEU A  11      -8.699 -10.964   6.776  1.00  0.840          H  
ATOM    183 2HB  LEU A  11      -8.155 -12.410   5.906  1.00  0.840          H  
ATOM    184  HG  LEU A  11      -6.785 -11.267   8.419  1.00  0.840          H  
ATOM    185 1HD1 LEU A  11      -7.834 -13.137   9.607  1.00  0.840          H  
ATOM    186 2HD1 LEU A  11      -9.051 -12.056   8.888  1.00  0.840          H  
ATOM    187 3HD1 LEU A  11      -8.681 -13.620   8.120  1.00  0.840          H  
ATOM    188 1HD2 LEU A  11      -5.591 -13.472   8.479  1.00  0.840          H  
ATOM    189 2HD2 LEU A  11      -6.396 -13.961   6.970  1.00  0.840          H  
ATOM    190 3HD2 LEU A  11      -5.216 -12.640   6.971  1.00  0.840          H  
ATOM    191  N   LEU A  12      -8.292  -9.449   4.052  1.00  0.400          N  
ATOM    192  CA  LEU A  12      -8.802  -9.208   2.707  1.00  0.370          C  
ATOM    193  C   LEU A  12      -7.712  -8.722   1.730  1.00  0.370          C  
ATOM    194  O   LEU A  12      -7.628  -9.216   0.594  1.00  0.380          O  
ATOM    195  CB  LEU A  12      -9.924  -8.168   2.787  1.00  0.530          C  
ATOM    196  CG  LEU A  12     -11.239  -8.616   3.490  1.00  0.530          C  
ATOM    197  CD1 LEU A  12     -12.121  -7.395   3.702  1.00  0.530          C  
ATOM    198  CD2 LEU A  12     -11.968  -9.660   2.643  1.00  0.530          C  
ATOM    199  H   LEU A  12      -8.623  -8.886   4.844  1.00  0.480          H  
ATOM    200  HA  LEU A  12      -9.189 -10.144   2.322  1.00  0.440          H  
ATOM    201 1HB  LEU A  12      -9.540  -7.307   3.339  1.00  0.640          H  
ATOM    202 2HB  LEU A  12     -10.169  -7.843   1.779  1.00  0.640          H  
ATOM    203  HG  LEU A  12     -11.007  -9.044   4.463  1.00  0.640          H  
ATOM    204 1HD1 LEU A  12     -13.042  -7.697   4.210  1.00  0.640          H  
ATOM    205 2HD1 LEU A  12     -11.592  -6.671   4.321  1.00  0.640          H  
ATOM    206 3HD1 LEU A  12     -12.367  -6.946   2.743  1.00  0.640          H  
ATOM    207 1HD2 LEU A  12     -12.887  -9.952   3.153  1.00  0.640          H  
ATOM    208 2HD2 LEU A  12     -12.211  -9.235   1.671  1.00  0.640          H  
ATOM    209 3HD2 LEU A  12     -11.349 -10.538   2.510  1.00  0.640          H  
ATOM    210  N   SER A  13      -6.849  -7.785   2.160  1.00  0.390          N  
ATOM    211  CA  SER A  13      -5.794  -7.298   1.263  1.00  0.420          C  
ATOM    212  C   SER A  13      -4.787  -8.415   1.020  1.00  0.420          C  
ATOM    213  O   SER A  13      -4.342  -8.635  -0.112  1.00  0.410          O  
ATOM    214  CB  SER A  13      -5.118  -6.061   1.834  1.00  0.580          C  
ATOM    215  OG  SER A  13      -5.991  -4.951   1.868  1.00  0.580          O  
ATOM    216  H   SER A  13      -6.938  -7.383   3.101  1.00  0.470          H  
ATOM    217  HA  SER A  13      -6.243  -7.030   0.307  1.00  0.500          H  
ATOM    218 1HB  SER A  13      -4.815  -6.289   2.838  1.00  0.690          H  
ATOM    219 2HB  SER A  13      -4.221  -5.815   1.261  1.00  0.690          H  
ATOM    220  HG  SER A  13      -5.918  -4.509   0.996  1.00  0.690          H  
ATOM    221  N   LEU A  14      -4.475  -9.160   2.082  1.00  0.430          N  
ATOM    222  CA  LEU A  14      -3.533 -10.250   2.017  1.00  0.450          C  
ATOM    223  C   LEU A  14      -4.048 -11.392   1.161  1.00  0.430          C  
ATOM    224  O   LEU A  14      -3.264 -12.024   0.446  1.00  0.450          O  
ATOM    225  CB  LEU A  14      -3.208 -10.703   3.425  1.00  0.620          C  
ATOM    226  CG  LEU A  14      -2.206 -11.796   3.596  1.00  0.620          C  
ATOM    227  CD1 LEU A  14      -0.835 -11.422   2.962  1.00  0.620          C  
ATOM    228  CD2 LEU A  14      -2.068 -11.997   5.059  1.00  0.620          C  
ATOM    229  H   LEU A  14      -4.866  -8.944   3.002  1.00  0.520          H  
ATOM    230  HA  LEU A  14      -2.639  -9.869   1.565  1.00  0.540          H  
ATOM    231 1HB  LEU A  14      -2.860  -9.840   3.992  1.00  0.750          H  
ATOM    232 2HB  LEU A  14      -4.135 -11.046   3.880  1.00  0.750          H  
ATOM    233  HG  LEU A  14      -2.560 -12.713   3.128  1.00  0.750          H  
ATOM    234 1HD1 LEU A  14      -0.130 -12.231   3.132  1.00  0.750          H  
ATOM    235 2HD1 LEU A  14      -0.934 -11.277   1.892  1.00  0.750          H  
ATOM    236 3HD1 LEU A  14      -0.446 -10.505   3.415  1.00  0.750          H  
ATOM    237 1HD2 LEU A  14      -1.368 -12.760   5.206  1.00  0.750          H  
ATOM    238 2HD2 LEU A  14      -1.713 -11.081   5.530  1.00  0.750          H  
ATOM    239 3HD2 LEU A  14      -3.031 -12.279   5.486  1.00  0.750          H  
ATOM    240  N   ARG A  15      -5.343 -11.710   1.263  1.00  0.400          N  
ATOM    241  CA  ARG A  15      -5.924 -12.761   0.453  1.00  0.420          C  
ATOM    242  C   ARG A  15      -5.709 -12.444  -1.015  1.00  0.370          C  
ATOM    243  O   ARG A  15      -5.339 -13.335  -1.781  1.00  0.380          O  
ATOM    244  CB  ARG A  15      -7.410 -12.926   0.734  1.00  0.580          C  
ATOM    245  CG  ARG A  15      -8.097 -14.045  -0.056  1.00  0.580          C  
ATOM    246  CD  ARG A  15      -9.538 -14.189   0.303  1.00  0.580          C  
ATOM    247  NE  ARG A  15     -10.329 -13.025  -0.093  1.00  0.580          N  
ATOM    248  CZ  ARG A  15     -11.606 -12.783   0.284  1.00  0.580          C  
ATOM    249  NH1 ARG A  15     -12.242 -13.628   1.077  1.00  0.580          N  
ATOM    250  NH2 ARG A  15     -12.223 -11.693  -0.144  1.00  0.580          N  
ATOM    251  H   ARG A  15      -5.939 -11.230   1.933  1.00  0.480          H  
ATOM    252  HA  ARG A  15      -5.422 -13.699   0.688  1.00  0.500          H  
ATOM    253 1HB  ARG A  15      -7.557 -13.134   1.789  1.00  0.700          H  
ATOM    254 2HB  ARG A  15      -7.921 -11.985   0.516  1.00  0.700          H  
ATOM    255 1HG  ARG A  15      -8.043 -13.822  -1.124  1.00  0.700          H  
ATOM    256 2HG  ARG A  15      -7.596 -14.992   0.142  1.00  0.700          H  
ATOM    257 1HD  ARG A  15      -9.945 -15.069  -0.196  1.00  0.700          H  
ATOM    258 2HD  ARG A  15      -9.621 -14.311   1.384  1.00  0.700          H  
ATOM    259  HE  ARG A  15      -9.884 -12.344  -0.703  1.00  0.700          H  
ATOM    260 1HH1 ARG A  15     -11.781 -14.461   1.408  1.00  0.700          H  
ATOM    261 2HH1 ARG A  15     -13.197 -13.443   1.352  1.00  0.700          H  
ATOM    262 1HH2 ARG A  15     -11.736 -11.042  -0.752  1.00  0.700          H  
ATOM    263 2HH2 ARG A  15     -13.176 -11.506   0.130  1.00  0.700          H  
ATOM    264  N   GLU A  16      -5.920 -11.175  -1.408  1.00  0.350          N  
ATOM    265  CA  GLU A  16      -5.690 -10.791  -2.796  1.00  0.330          C  
ATOM    266  C   GLU A  16      -4.204 -10.903  -3.176  1.00  0.320          C  
ATOM    267  O   GLU A  16      -3.882 -11.337  -4.290  1.00  0.320          O  
ATOM    268  CB  GLU A  16      -6.213  -9.390  -3.060  1.00  0.470          C  
ATOM    269  CG  GLU A  16      -7.737  -9.256  -3.026  1.00  0.470          C  
ATOM    270  CD  GLU A  16      -8.411 -10.096  -4.087  1.00  0.470          C  
ATOM    271  OE1 GLU A  16      -7.801 -10.312  -5.104  1.00  0.470          O  
ATOM    272  OE2 GLU A  16      -9.517 -10.530  -3.884  1.00  0.470          O  
ATOM    273  H   GLU A  16      -6.299 -10.495  -0.737  1.00  0.420          H  
ATOM    274  HA  GLU A  16      -6.244 -11.479  -3.433  1.00  0.400          H  
ATOM    275 1HB  GLU A  16      -5.783  -8.692  -2.343  1.00  0.560          H  
ATOM    276 2HB  GLU A  16      -5.896  -9.096  -4.042  1.00  0.560          H  
ATOM    277 1HG  GLU A  16      -8.099  -9.563  -2.045  1.00  0.560          H  
ATOM    278 2HG  GLU A  16      -7.999  -8.207  -3.171  1.00  0.560          H  
ATOM    279  N   ILE A  17      -3.295 -10.589  -2.240  1.00  0.330          N  
ATOM    280  CA  ILE A  17      -1.874 -10.744  -2.540  1.00  0.340          C  
ATOM    281  C   ILE A  17      -1.592 -12.198  -2.832  1.00  0.350          C  
ATOM    282  O   ILE A  17      -0.972 -12.520  -3.836  1.00  0.370          O  
ATOM    283  CB  ILE A  17      -0.948 -10.324  -1.366  1.00  0.470          C  
ATOM    284  CG1 ILE A  17      -1.036  -8.868  -1.173  1.00  0.470          C  
ATOM    285  CG2 ILE A  17       0.511 -10.755  -1.623  1.00  0.470          C  
ATOM    286  CD1 ILE A  17      -0.433  -8.348   0.097  1.00  0.470          C  
ATOM    287  H   ILE A  17      -3.621 -10.164  -1.363  1.00  0.400          H  
ATOM    288  HA  ILE A  17      -1.639 -10.147  -3.413  1.00  0.410          H  
ATOM    289  HB  ILE A  17      -1.291 -10.800  -0.460  1.00  0.570          H  
ATOM    290 1HG1 ILE A  17      -0.535  -8.385  -2.012  1.00  0.570          H  
ATOM    291 2HG1 ILE A  17      -2.078  -8.611  -1.187  1.00  0.570          H  
ATOM    292 1HG2 ILE A  17       1.153 -10.480  -0.794  1.00  0.570          H  
ATOM    293 2HG2 ILE A  17       0.581 -11.840  -1.747  1.00  0.570          H  
ATOM    294 3HG2 ILE A  17       0.875 -10.275  -2.518  1.00  0.570          H  
ATOM    295 1HD1 ILE A  17      -0.561  -7.274   0.149  1.00  0.570          H  
ATOM    296 2HD1 ILE A  17      -0.908  -8.795   0.926  1.00  0.570          H  
ATOM    297 3HD1 ILE A  17       0.605  -8.582   0.133  1.00  0.570          H  
ATOM    298  N   ILE A  18      -2.077 -13.081  -1.971  1.00  0.380          N  
ATOM    299  CA  ILE A  18      -1.841 -14.501  -2.141  1.00  0.440          C  
ATOM    300  C   ILE A  18      -2.465 -15.014  -3.438  1.00  0.420          C  
ATOM    301  O   ILE A  18      -1.828 -15.745  -4.196  1.00  0.450          O  
ATOM    302  CB  ILE A  18      -2.305 -15.287  -0.899  1.00  0.590          C  
ATOM    303  CG1 ILE A  18      -1.359 -14.895   0.284  1.00  0.590          C  
ATOM    304  CG2 ILE A  18      -2.263 -16.804  -1.169  1.00  0.590          C  
ATOM    305  CD1 ILE A  18      -1.801 -15.323   1.653  1.00  0.590          C  
ATOM    306  H   ILE A  18      -2.597 -12.738  -1.158  1.00  0.460          H  
ATOM    307  HA  ILE A  18      -0.769 -14.649  -2.209  1.00  0.530          H  
ATOM    308  HB  ILE A  18      -3.321 -14.982  -0.636  1.00  0.710          H  
ATOM    309 1HG1 ILE A  18      -0.373 -15.323   0.093  1.00  0.710          H  
ATOM    310 2HG1 ILE A  18      -1.267 -13.810   0.298  1.00  0.710          H  
ATOM    311 1HG2 ILE A  18      -2.584 -17.348  -0.287  1.00  0.710          H  
ATOM    312 2HG2 ILE A  18      -2.924 -17.058  -1.995  1.00  0.710          H  
ATOM    313 3HG2 ILE A  18      -1.239 -17.094  -1.425  1.00  0.710          H  
ATOM    314 1HD1 ILE A  18      -1.077 -14.982   2.382  1.00  0.710          H  
ATOM    315 2HD1 ILE A  18      -2.769 -14.876   1.873  1.00  0.710          H  
ATOM    316 3HD1 ILE A  18      -1.876 -16.402   1.709  1.00  0.710          H  
ATOM    317  N   ARG A  19      -3.703 -14.618  -3.734  1.00  0.400          N  
ATOM    318  CA  ARG A  19      -4.371 -15.064  -4.954  1.00  0.400          C  
ATOM    319  C   ARG A  19      -3.523 -14.782  -6.206  1.00  0.380          C  
ATOM    320  O   ARG A  19      -3.499 -15.604  -7.133  1.00  0.410          O  
ATOM    321  CB  ARG A  19      -5.736 -14.402  -5.106  1.00  0.560          C  
ATOM    322  CG  ARG A  19      -6.562 -14.915  -6.297  1.00  0.560          C  
ATOM    323  CD  ARG A  19      -7.918 -14.276  -6.396  1.00  0.560          C  
ATOM    324  NE  ARG A  19      -7.855 -12.844  -6.698  1.00  0.560          N  
ATOM    325  CZ  ARG A  19      -7.647 -12.297  -7.912  1.00  0.560          C  
ATOM    326  NH1 ARG A  19      -7.452 -13.030  -8.995  1.00  0.560          N  
ATOM    327  NH2 ARG A  19      -7.643 -10.985  -7.987  1.00  0.560          N  
ATOM    328  H   ARG A  19      -4.213 -14.026  -3.076  1.00  0.480          H  
ATOM    329  HA  ARG A  19      -4.527 -16.138  -4.878  1.00  0.480          H  
ATOM    330 1HB  ARG A  19      -6.315 -14.545  -4.194  1.00  0.670          H  
ATOM    331 2HB  ARG A  19      -5.598 -13.325  -5.235  1.00  0.670          H  
ATOM    332 1HG  ARG A  19      -6.020 -14.708  -7.218  1.00  0.670          H  
ATOM    333 2HG  ARG A  19      -6.699 -15.993  -6.199  1.00  0.670          H  
ATOM    334 1HD  ARG A  19      -8.503 -14.769  -7.170  1.00  0.670          H  
ATOM    335 2HD  ARG A  19      -8.428 -14.389  -5.438  1.00  0.670          H  
ATOM    336  HE  ARG A  19      -7.996 -12.165  -5.931  1.00  0.670          H  
ATOM    337 1HH1 ARG A  19      -7.449 -14.034  -8.940  1.00  0.670          H  
ATOM    338 2HH1 ARG A  19      -7.282 -12.572  -9.883  1.00  0.670          H  
ATOM    339 1HH2 ARG A  19      -7.793 -10.447  -7.118  1.00  0.670          H  
ATOM    340 2HH2 ARG A  19      -7.484 -10.518  -8.870  1.00  0.670          H  
ATOM    341  N   GLU A  20      -2.839 -13.628  -6.231  1.00  0.360          N  
ATOM    342  CA  GLU A  20      -1.992 -13.218  -7.351  1.00  0.370          C  
ATOM    343  C   GLU A  20      -0.529 -13.749  -7.321  1.00  0.380          C  
ATOM    344  O   GLU A  20       0.256 -13.507  -8.263  1.00  0.440          O  
ATOM    345  CB  GLU A  20      -1.997 -11.698  -7.471  1.00  0.510          C  
ATOM    346  CG  GLU A  20      -3.328 -11.035  -7.891  1.00  0.510          C  
ATOM    347  CD  GLU A  20      -3.789 -11.393  -9.312  1.00  0.510          C  
ATOM    348  OE1 GLU A  20      -3.041 -12.051 -10.021  1.00  0.510          O  
ATOM    349  OE2 GLU A  20      -4.838 -10.937  -9.706  1.00  0.510          O  
ATOM    350  H   GLU A  20      -2.950 -12.979  -5.442  1.00  0.430          H  
ATOM    351  HA  GLU A  20      -2.456 -13.579  -8.238  1.00  0.440          H  
ATOM    352 1HB  GLU A  20      -1.810 -11.288  -6.486  1.00  0.620          H  
ATOM    353 2HB  GLU A  20      -1.200 -11.383  -8.112  1.00  0.620          H  
ATOM    354 1HG  GLU A  20      -4.105 -11.337  -7.182  1.00  0.620          H  
ATOM    355 2HG  GLU A  20      -3.209  -9.954  -7.815  1.00  0.620          H  
ATOM    356  N   ASP A  21      -0.156 -14.499  -6.268  1.00  0.400          N  
ATOM    357  CA  ASP A  21       1.210 -15.015  -6.109  1.00  0.450          C  
ATOM    358  C   ASP A  21       1.646 -16.022  -7.158  1.00  0.460          C  
ATOM    359  O   ASP A  21       2.832 -16.140  -7.414  1.00  0.560          O  
ATOM    360  CB  ASP A  21       1.461 -15.614  -4.718  1.00  0.610          C  
ATOM    361  CG  ASP A  21       1.677 -14.572  -3.594  1.00  0.610          C  
ATOM    362  OD1 ASP A  21       1.970 -13.437  -3.885  1.00  0.610          O  
ATOM    363  OD2 ASP A  21       1.570 -14.929  -2.449  1.00  0.610          O  
ATOM    364  H   ASP A  21      -0.844 -14.733  -5.545  1.00  0.480          H  
ATOM    365  HA  ASP A  21       1.883 -14.160  -6.192  1.00  0.540          H  
ATOM    366 1HB  ASP A  21       0.619 -16.252  -4.444  1.00  0.730          H  
ATOM    367 2HB  ASP A  21       2.341 -16.250  -4.766  1.00  0.730          H  
ATOM    368  N   ASP A  22       0.729 -16.766  -7.771  1.00  0.460          N  
ATOM    369  CA  ASP A  22       1.162 -17.725  -8.785  1.00  0.580          C  
ATOM    370  C   ASP A  22       1.195 -17.096 -10.173  1.00  0.490          C  
ATOM    371  O   ASP A  22       1.561 -17.751 -11.153  1.00  0.520          O  
ATOM    372  CB  ASP A  22       0.245 -18.945  -8.808  1.00  0.760          C  
ATOM    373  CG  ASP A  22       0.338 -19.830  -7.563  1.00  0.760          C  
ATOM    374  OD1 ASP A  22       1.423 -20.090  -7.073  1.00  0.760          O  
ATOM    375  OD2 ASP A  22      -0.693 -20.222  -7.089  1.00  0.760          O  
ATOM    376  H   ASP A  22      -0.256 -16.698  -7.536  1.00  0.550          H  
ATOM    377  HA  ASP A  22       2.172 -18.056  -8.540  1.00  0.700          H  
ATOM    378 1HB  ASP A  22      -0.788 -18.611  -8.912  1.00  0.920          H  
ATOM    379 2HB  ASP A  22       0.474 -19.550  -9.686  1.00  0.920          H  
ATOM    380  N   GLN A  23       0.787 -15.827 -10.270  1.00  0.480          N  
ATOM    381  CA  GLN A  23       0.789 -15.132 -11.541  1.00  0.500          C  
ATOM    382  C   GLN A  23       1.938 -14.145 -11.544  1.00  0.530          C  
ATOM    383  O   GLN A  23       2.491 -13.827 -12.600  1.00  0.780          O  
ATOM    384  CB  GLN A  23      -0.541 -14.424 -11.797  1.00  0.690          C  
ATOM    385  CG  GLN A  23      -1.713 -15.371 -12.083  1.00  0.690          C  
ATOM    386  CD  GLN A  23      -2.281 -16.000 -10.823  1.00  0.690          C  
ATOM    387  OE1 GLN A  23      -2.155 -17.205 -10.590  1.00  0.690          O  
ATOM    388  NE2 GLN A  23      -2.907 -15.184 -10.003  1.00  0.690          N  
ATOM    389  H   GLN A  23       0.504 -15.310  -9.440  1.00  0.580          H  
ATOM    390  HA  GLN A  23       0.960 -15.851 -12.341  1.00  0.600          H  
ATOM    391 1HB  GLN A  23      -0.803 -13.816 -10.922  1.00  0.830          H  
ATOM    392 2HB  GLN A  23      -0.437 -13.740 -12.641  1.00  0.830          H  
ATOM    393 1HG  GLN A  23      -2.506 -14.810 -12.575  1.00  0.830          H  
ATOM    394 2HG  GLN A  23      -1.359 -16.172 -12.730  1.00  0.830          H  
ATOM    395 1HE2 GLN A  23      -3.278 -15.524  -9.107  1.00  0.830          H  
ATOM    396 2HE2 GLN A  23      -3.001 -14.175 -10.213  1.00  0.830          H  
ATOM    397  N   PHE A  24       2.323 -13.717 -10.335  1.00  0.920          N  
ATOM    398  CA  PHE A  24       3.372 -12.744 -10.105  1.00  1.090          C  
ATOM    399  C   PHE A  24       2.945 -11.409 -10.678  1.00  0.860          C  
ATOM    400  O   PHE A  24       3.726 -10.681 -11.298  1.00  0.870          O  
ATOM    401  CB  PHE A  24       4.692 -13.231 -10.709  1.00  1.460          C  
ATOM    402  CG  PHE A  24       5.004 -14.635 -10.257  1.00  1.460          C  
ATOM    403  CD1 PHE A  24       4.858 -15.708 -11.122  1.00  1.460          C  
ATOM    404  CD2 PHE A  24       5.394 -14.889  -8.965  1.00  1.460          C  
ATOM    405  CE1 PHE A  24       5.098 -16.990 -10.701  1.00  1.460          C  
ATOM    406  CE2 PHE A  24       5.634 -16.167  -8.540  1.00  1.460          C  
ATOM    407  CZ  PHE A  24       5.488 -17.222  -9.407  1.00  1.460          C  
ATOM    408  H   PHE A  24       1.790 -14.019  -9.526  1.00  1.100          H  
ATOM    409  HA  PHE A  24       3.511 -12.634  -9.027  1.00  1.310          H  
ATOM    410 1HB  PHE A  24       4.671 -13.197 -11.796  1.00  1.750          H  
ATOM    411 2HB  PHE A  24       5.503 -12.581 -10.374  1.00  1.750          H  
ATOM    412  HD1 PHE A  24       4.534 -15.522 -12.149  1.00  1.750          H  
ATOM    413  HD2 PHE A  24       5.508 -14.060  -8.267  1.00  1.750          H  
ATOM    414  HE1 PHE A  24       4.967 -17.819 -11.392  1.00  1.750          H  
ATOM    415  HE2 PHE A  24       5.934 -16.342  -7.500  1.00  1.750          H  
ATOM    416  HZ  PHE A  24       5.670 -18.238  -9.062  1.00  1.750          H  
ATOM    417  N   SER A  25       1.689 -11.045 -10.397  1.00  0.690          N  
ATOM    418  CA  SER A  25       1.099  -9.789 -10.865  1.00  0.570          C  
ATOM    419  C   SER A  25       1.612  -8.627 -10.011  1.00  0.500          C  
ATOM    420  O   SER A  25       0.832  -7.961  -9.318  1.00  0.470          O  
ATOM    421  CB  SER A  25      -0.417  -9.865 -10.725  1.00  0.850          C  
ATOM    422  OG  SER A  25      -0.953 -10.929 -11.473  1.00  0.850          O  
ATOM    423  H   SER A  25       1.111 -11.698  -9.856  1.00  0.830          H  
ATOM    424  HA  SER A  25       1.379  -9.631 -11.907  1.00  0.680          H  
ATOM    425 1HB  SER A  25      -0.671  -9.981  -9.690  1.00  1.020          H  
ATOM    426 2HB  SER A  25      -0.864  -8.927 -11.056  1.00  1.020          H  
ATOM    427  HG  SER A  25      -1.855 -11.108 -11.108  1.00  1.020          H  
ATOM    428  N   ARG A  26       2.923  -8.367 -10.129  1.00  0.550          N  
ATOM    429  CA  ARG A  26       3.686  -7.415  -9.321  1.00  0.530          C  
ATOM    430  C   ARG A  26       3.015  -6.079  -9.126  1.00  0.490          C  
ATOM    431  O   ARG A  26       3.084  -5.508  -8.037  1.00  0.480          O  
ATOM    432  CB  ARG A  26       5.063  -7.195  -9.907  1.00  0.750          C  
ATOM    433  CG  ARG A  26       5.971  -6.289  -9.072  1.00  0.750          C  
ATOM    434  CD  ARG A  26       7.295  -6.146  -9.687  1.00  0.750          C  
ATOM    435  NE  ARG A  26       7.231  -5.394 -10.937  1.00  0.750          N  
ATOM    436  CZ  ARG A  26       8.142  -5.440 -11.934  1.00  0.750          C  
ATOM    437  NH1 ARG A  26       9.202  -6.224 -11.855  1.00  0.750          N  
ATOM    438  NH2 ARG A  26       7.962  -4.684 -13.008  1.00  0.750          N  
ATOM    439  H   ARG A  26       3.423  -8.979 -10.780  1.00  0.660          H  
ATOM    440  HA  ARG A  26       3.841  -7.857  -8.343  1.00  0.640          H  
ATOM    441 1HB  ARG A  26       5.565  -8.157 -10.018  1.00  0.900          H  
ATOM    442 2HB  ARG A  26       4.969  -6.758 -10.900  1.00  0.900          H  
ATOM    443 1HG  ARG A  26       5.535  -5.297  -9.002  1.00  0.900          H  
ATOM    444 2HG  ARG A  26       6.096  -6.705  -8.066  1.00  0.900          H  
ATOM    445 1HD  ARG A  26       7.963  -5.622  -8.998  1.00  0.900          H  
ATOM    446 2HD  ARG A  26       7.691  -7.137  -9.892  1.00  0.900          H  
ATOM    447  HE  ARG A  26       6.443  -4.770 -11.057  1.00  0.900          H  
ATOM    448 1HH1 ARG A  26       9.355  -6.831 -11.038  1.00  0.900          H  
ATOM    449 2HH1 ARG A  26       9.867  -6.245 -12.612  1.00  0.900          H  
ATOM    450 1HH2 ARG A  26       7.152  -4.084 -13.073  1.00  0.900          H  
ATOM    451 2HH2 ARG A  26       8.633  -4.706 -13.762  1.00  0.900          H  
ATOM    452  N   VAL A  27       2.381  -5.547 -10.160  1.00  0.520          N  
ATOM    453  CA  VAL A  27       1.781  -4.235 -10.013  1.00  0.530          C  
ATOM    454  C   VAL A  27       0.710  -4.205  -8.927  1.00  0.470          C  
ATOM    455  O   VAL A  27       0.682  -3.270  -8.119  1.00  0.510          O  
ATOM    456  CB  VAL A  27       1.174  -3.769 -11.351  1.00  0.740          C  
ATOM    457  CG1 VAL A  27       0.344  -2.476 -11.157  1.00  0.740          C  
ATOM    458  CG2 VAL A  27       2.309  -3.527 -12.345  1.00  0.740          C  
ATOM    459  H   VAL A  27       2.338  -6.046 -11.037  1.00  0.620          H  
ATOM    460  HA  VAL A  27       2.570  -3.535  -9.733  1.00  0.640          H  
ATOM    461  HB  VAL A  27       0.505  -4.541 -11.731  1.00  0.890          H  
ATOM    462 1HG1 VAL A  27      -0.072  -2.169 -12.114  1.00  0.890          H  
ATOM    463 2HG1 VAL A  27      -0.480  -2.637 -10.455  1.00  0.890          H  
ATOM    464 3HG1 VAL A  27       0.988  -1.687 -10.771  1.00  0.890          H  
ATOM    465 1HG2 VAL A  27       1.893  -3.208 -13.302  1.00  0.890          H  
ATOM    466 2HG2 VAL A  27       2.968  -2.752 -11.958  1.00  0.890          H  
ATOM    467 3HG2 VAL A  27       2.878  -4.443 -12.489  1.00  0.890          H  
ATOM    468  N   THR A  28      -0.172  -5.205  -8.891  1.00  0.460          N  
ATOM    469  CA  THR A  28      -1.227  -5.139  -7.906  1.00  0.480          C  
ATOM    470  C   THR A  28      -0.784  -5.788  -6.615  1.00  0.410          C  
ATOM    471  O   THR A  28      -1.293  -5.431  -5.551  1.00  0.440          O  
ATOM    472  CB  THR A  28      -2.543  -5.734  -8.434  1.00  0.660          C  
ATOM    473  OG1 THR A  28      -2.364  -7.109  -8.787  1.00  0.660          O  
ATOM    474  CG2 THR A  28      -2.981  -4.946  -9.654  1.00  0.660          C  
ATOM    475  H   THR A  28      -0.088  -6.020  -9.497  1.00  0.550          H  
ATOM    476  HA  THR A  28      -1.432  -4.090  -7.695  1.00  0.580          H  
ATOM    477  HB  THR A  28      -3.309  -5.661  -7.661  1.00  0.800          H  
ATOM    478  HG1 THR A  28      -3.229  -7.527  -8.882  1.00  0.800          H  
ATOM    479 1HG2 THR A  28      -3.918  -5.349 -10.032  1.00  0.800          H  
ATOM    480 2HG2 THR A  28      -3.120  -3.897  -9.371  1.00  0.800          H  
ATOM    481 3HG2 THR A  28      -2.218  -5.013 -10.427  1.00  0.800          H  
ATOM    482  N   LEU A  29       0.236  -6.651  -6.674  1.00  0.370          N  
ATOM    483  CA  LEU A  29       0.749  -7.242  -5.452  1.00  0.360          C  
ATOM    484  C   LEU A  29       1.290  -6.089  -4.605  1.00  0.400          C  
ATOM    485  O   LEU A  29       0.985  -5.993  -3.412  1.00  0.410          O  
ATOM    486  CB  LEU A  29       1.840  -8.280  -5.801  1.00  0.510          C  
ATOM    487  CG  LEU A  29       1.330  -9.610  -6.502  1.00  0.510          C  
ATOM    488  CD1 LEU A  29       2.474 -10.427  -7.124  1.00  0.510          C  
ATOM    489  CD2 LEU A  29       0.677 -10.463  -5.477  1.00  0.510          C  
ATOM    490  H   LEU A  29       0.600  -6.934  -7.588  1.00  0.440          H  
ATOM    491  HA  LEU A  29      -0.062  -7.718  -4.911  1.00  0.430          H  
ATOM    492 1HB  LEU A  29       2.566  -7.806  -6.441  1.00  0.610          H  
ATOM    493 2HB  LEU A  29       2.332  -8.561  -4.876  1.00  0.610          H  
ATOM    494  HG  LEU A  29       0.616  -9.362  -7.280  1.00  0.610          H  
ATOM    495 1HD1 LEU A  29       2.048 -11.322  -7.565  1.00  0.610          H  
ATOM    496 2HD1 LEU A  29       2.972  -9.870  -7.875  1.00  0.610          H  
ATOM    497 3HD1 LEU A  29       3.182 -10.713  -6.412  1.00  0.610          H  
ATOM    498 1HD2 LEU A  29       0.331 -11.376  -5.924  1.00  0.610          H  
ATOM    499 2HD2 LEU A  29       1.374 -10.725  -4.702  1.00  0.610          H  
ATOM    500 3HD2 LEU A  29      -0.153  -9.945  -5.047  1.00  0.610          H  
ATOM    501  N   LEU A  30       2.014  -5.154  -5.247  1.00  0.440          N  
ATOM    502  CA  LEU A  30       2.552  -4.004  -4.538  1.00  0.490          C  
ATOM    503  C   LEU A  30       1.447  -3.096  -4.001  1.00  0.460          C  
ATOM    504  O   LEU A  30       1.562  -2.602  -2.876  1.00  0.470          O  
ATOM    505  CB  LEU A  30       3.546  -3.254  -5.432  1.00  0.670          C  
ATOM    506  CG  LEU A  30       4.918  -4.026  -5.741  1.00  0.670          C  
ATOM    507  CD1 LEU A  30       5.696  -3.253  -6.796  1.00  0.670          C  
ATOM    508  CD2 LEU A  30       5.787  -4.188  -4.456  1.00  0.670          C  
ATOM    509  H   LEU A  30       2.240  -5.277  -6.239  1.00  0.530          H  
ATOM    510  HA  LEU A  30       3.092  -4.355  -3.687  1.00  0.590          H  
ATOM    511 1HB  LEU A  30       3.055  -3.065  -6.393  1.00  0.800          H  
ATOM    512 2HB  LEU A  30       3.784  -2.298  -4.972  1.00  0.800          H  
ATOM    513  HG  LEU A  30       4.692  -5.013  -6.142  1.00  0.800          H  
ATOM    514 1HD1 LEU A  30       6.621  -3.784  -7.029  1.00  0.800          H  
ATOM    515 2HD1 LEU A  30       5.090  -3.165  -7.699  1.00  0.800          H  
ATOM    516 3HD1 LEU A  30       5.935  -2.260  -6.420  1.00  0.800          H  
ATOM    517 1HD2 LEU A  30       6.707  -4.714  -4.712  1.00  0.800          H  
ATOM    518 2HD2 LEU A  30       6.035  -3.206  -4.050  1.00  0.800          H  
ATOM    519 3HD2 LEU A  30       5.267  -4.757  -3.708  1.00  0.800          H  
ATOM    520  N   GLU A  31       0.360  -2.895  -4.764  1.00  0.450          N  
ATOM    521  CA  GLU A  31      -0.732  -2.055  -4.265  1.00  0.460          C  
ATOM    522  C   GLU A  31      -1.376  -2.642  -3.001  1.00  0.440          C  
ATOM    523  O   GLU A  31      -1.666  -1.897  -2.054  1.00  0.480          O  
ATOM    524  CB  GLU A  31      -1.820  -1.904  -5.333  1.00  0.640          C  
ATOM    525  CG  GLU A  31      -1.440  -1.055  -6.543  1.00  0.640          C  
ATOM    526  CD  GLU A  31      -2.500  -1.092  -7.613  1.00  0.640          C  
ATOM    527  OE1 GLU A  31      -3.402  -1.883  -7.472  1.00  0.640          O  
ATOM    528  OE2 GLU A  31      -2.411  -0.343  -8.557  1.00  0.640          O  
ATOM    529  H   GLU A  31       0.332  -3.260  -5.720  1.00  0.540          H  
ATOM    530  HA  GLU A  31      -0.334  -1.074  -4.026  1.00  0.550          H  
ATOM    531 1HB  GLU A  31      -2.109  -2.890  -5.688  1.00  0.770          H  
ATOM    532 2HB  GLU A  31      -2.703  -1.457  -4.879  1.00  0.770          H  
ATOM    533 1HG  GLU A  31      -1.297  -0.026  -6.219  1.00  0.770          H  
ATOM    534 2HG  GLU A  31      -0.500  -1.411  -6.948  1.00  0.770          H  
ATOM    535  N   TYR A  32      -1.552  -3.964  -2.951  1.00  0.400          N  
ATOM    536  CA  TYR A  32      -2.174  -4.578  -1.779  1.00  0.400          C  
ATOM    537  C   TYR A  32      -1.237  -4.474  -0.567  1.00  0.390          C  
ATOM    538  O   TYR A  32      -1.688  -4.326   0.572  1.00  0.410          O  
ATOM    539  CB  TYR A  32      -2.519  -6.027  -2.047  1.00  0.560          C  
ATOM    540  CG  TYR A  32      -3.550  -6.270  -3.123  1.00  0.560          C  
ATOM    541  CD1 TYR A  32      -3.203  -7.080  -4.194  1.00  0.560          C  
ATOM    542  CD2 TYR A  32      -4.800  -5.678  -3.082  1.00  0.560          C  
ATOM    543  CE1 TYR A  32      -4.076  -7.291  -5.225  1.00  0.560          C  
ATOM    544  CE2 TYR A  32      -5.691  -5.892  -4.119  1.00  0.560          C  
ATOM    545  CZ  TYR A  32      -5.327  -6.688  -5.194  1.00  0.560          C  
ATOM    546  OH  TYR A  32      -6.207  -6.899  -6.236  1.00  0.560          O  
ATOM    547  H   TYR A  32      -1.331  -4.524  -3.788  1.00  0.480          H  
ATOM    548  HA  TYR A  32      -3.084  -4.033  -1.542  1.00  0.480          H  
ATOM    549 1HB  TYR A  32      -1.613  -6.503  -2.366  1.00  0.670          H  
ATOM    550 2HB  TYR A  32      -2.864  -6.493  -1.127  1.00  0.670          H  
ATOM    551  HD1 TYR A  32      -2.223  -7.544  -4.222  1.00  0.670          H  
ATOM    552  HD2 TYR A  32      -5.081  -5.044  -2.249  1.00  0.670          H  
ATOM    553  HE1 TYR A  32      -3.786  -7.924  -6.065  1.00  0.670          H  
ATOM    554  HE2 TYR A  32      -6.676  -5.425  -4.098  1.00  0.670          H  
ATOM    555  HH  TYR A  32      -5.766  -7.382  -6.936  1.00  0.670          H  
ATOM    556  N   LEU A  33       0.073  -4.592  -0.800  1.00  0.390          N  
ATOM    557  CA  LEU A  33       1.037  -4.470   0.292  1.00  0.420          C  
ATOM    558  C   LEU A  33       0.974  -3.060   0.870  1.00  0.450          C  
ATOM    559  O   LEU A  33       1.014  -2.877   2.092  1.00  0.460          O  
ATOM    560  CB  LEU A  33       2.424  -4.780  -0.256  1.00  0.580          C  
ATOM    561  CG  LEU A  33       2.625  -6.235  -0.647  1.00  0.580          C  
ATOM    562  CD1 LEU A  33       3.797  -6.367  -1.449  1.00  0.580          C  
ATOM    563  CD2 LEU A  33       2.840  -7.079   0.557  1.00  0.580          C  
ATOM    564  H   LEU A  33       0.391  -4.809  -1.752  1.00  0.470          H  
ATOM    565  HA  LEU A  33       0.775  -5.171   1.073  1.00  0.500          H  
ATOM    566 1HB  LEU A  33       2.598  -4.165  -1.134  1.00  0.690          H  
ATOM    567 2HB  LEU A  33       3.169  -4.525   0.502  1.00  0.690          H  
ATOM    568  HG  LEU A  33       1.760  -6.589  -1.194  1.00  0.690          H  
ATOM    569 1HD1 LEU A  33       3.870  -7.371  -1.687  1.00  0.690          H  
ATOM    570 2HD1 LEU A  33       3.707  -5.813  -2.329  1.00  0.690          H  
ATOM    571 3HD1 LEU A  33       4.641  -6.033  -0.900  1.00  0.690          H  
ATOM    572 1HD2 LEU A  33       2.988  -8.109   0.239  1.00  0.690          H  
ATOM    573 2HD2 LEU A  33       3.726  -6.730   1.079  1.00  0.690          H  
ATOM    574 3HD2 LEU A  33       1.997  -7.040   1.221  1.00  0.690          H  
ATOM    575  N   LYS A  34       0.837  -2.055  -0.008  1.00  0.490          N  
ATOM    576  CA  LYS A  34       0.710  -0.679   0.454  1.00  0.560          C  
ATOM    577  C   LYS A  34      -0.542  -0.524   1.312  1.00  0.550          C  
ATOM    578  O   LYS A  34      -0.513   0.179   2.319  1.00  0.590          O  
ATOM    579  CB  LYS A  34       0.683   0.307  -0.717  1.00  0.760          C  
ATOM    580  CG  LYS A  34       2.017   0.470  -1.429  1.00  0.760          C  
ATOM    581  CD  LYS A  34       1.904   1.434  -2.607  1.00  0.760          C  
ATOM    582  CE  LYS A  34       3.231   1.578  -3.343  1.00  0.760          C  
ATOM    583  NZ  LYS A  34       3.120   2.501  -4.512  1.00  0.760          N  
ATOM    584  H   LYS A  34       0.875  -2.261  -1.011  1.00  0.590          H  
ATOM    585  HA  LYS A  34       1.571  -0.443   1.078  1.00  0.670          H  
ATOM    586 1HB  LYS A  34      -0.048  -0.023  -1.451  1.00  0.910          H  
ATOM    587 2HB  LYS A  34       0.365   1.286  -0.357  1.00  0.910          H  
ATOM    588 1HG  LYS A  34       2.754   0.853  -0.722  1.00  0.910          H  
ATOM    589 2HG  LYS A  34       2.357  -0.497  -1.784  1.00  0.910          H  
ATOM    590 1HD  LYS A  34       1.155   1.056  -3.306  1.00  0.910          H  
ATOM    591 2HD  LYS A  34       1.586   2.411  -2.250  1.00  0.910          H  
ATOM    592 1HE  LYS A  34       3.981   1.964  -2.656  1.00  0.910          H  
ATOM    593 2HE  LYS A  34       3.549   0.595  -3.698  1.00  0.910          H  
ATOM    594 1HZ  LYS A  34       4.015   2.571  -4.976  1.00  0.910          H  
ATOM    595 2HZ  LYS A  34       2.433   2.143  -5.162  1.00  0.910          H  
ATOM    596 3HZ  LYS A  34       2.836   3.416  -4.193  1.00  0.910          H  
ATOM    597  N   GLN A  35      -1.639  -1.200   0.932  1.00  0.510          N  
ATOM    598  CA  GLN A  35      -2.877  -1.168   1.716  1.00  0.550          C  
ATOM    599  C   GLN A  35      -2.656  -1.767   3.108  1.00  0.480          C  
ATOM    600  O   GLN A  35      -3.212  -1.278   4.091  1.00  0.560          O  
ATOM    601  CB  GLN A  35      -4.007  -1.966   1.046  1.00  0.750          C  
ATOM    602  CG  GLN A  35      -4.565  -1.392  -0.238  1.00  0.750          C  
ATOM    603  CD  GLN A  35      -5.589  -2.335  -0.901  1.00  0.750          C  
ATOM    604  OE1 GLN A  35      -5.852  -3.458  -0.422  1.00  0.750          O  
ATOM    605  NE2 GLN A  35      -6.164  -1.882  -2.009  1.00  0.750          N  
ATOM    606  H   GLN A  35      -1.607  -1.693   0.033  1.00  0.610          H  
ATOM    607  HA  GLN A  35      -3.186  -0.128   1.834  1.00  0.660          H  
ATOM    608 1HB  GLN A  35      -3.665  -2.969   0.840  1.00  0.900          H  
ATOM    609 2HB  GLN A  35      -4.834  -2.059   1.747  1.00  0.900          H  
ATOM    610 1HG  GLN A  35      -5.060  -0.451  -0.010  1.00  0.900          H  
ATOM    611 2HG  GLN A  35      -3.752  -1.226  -0.932  1.00  0.900          H  
ATOM    612 1HE2 GLN A  35      -6.838  -2.443  -2.493  1.00  0.900          H  
ATOM    613 2HE2 GLN A  35      -5.927  -0.975  -2.366  1.00  0.900          H  
ATOM    614  N   LEU A  36      -1.856  -2.839   3.185  1.00  0.380          N  
ATOM    615  CA  LEU A  36      -1.565  -3.485   4.460  1.00  0.350          C  
ATOM    616  C   LEU A  36      -0.737  -2.655   5.442  1.00  0.390          C  
ATOM    617  O   LEU A  36      -1.037  -2.649   6.635  1.00  0.410          O  
ATOM    618  CB  LEU A  36      -0.828  -4.826   4.265  1.00  0.500          C  
ATOM    619  CG  LEU A  36      -1.601  -6.015   3.651  1.00  0.500          C  
ATOM    620  CD1 LEU A  36      -0.649  -7.174   3.418  1.00  0.500          C  
ATOM    621  CD2 LEU A  36      -2.654  -6.451   4.589  1.00  0.500          C  
ATOM    622  H   LEU A  36      -1.496  -3.232   2.308  1.00  0.460          H  
ATOM    623  HA  LEU A  36      -2.516  -3.670   4.944  1.00  0.420          H  
ATOM    624 1HB  LEU A  36       0.039  -4.644   3.636  1.00  0.600          H  
ATOM    625 2HB  LEU A  36      -0.469  -5.153   5.240  1.00  0.600          H  
ATOM    626  HG  LEU A  36      -2.039  -5.726   2.697  1.00  0.600          H  
ATOM    627 1HD1 LEU A  36      -1.201  -8.004   3.005  1.00  0.600          H  
ATOM    628 2HD1 LEU A  36       0.134  -6.877   2.731  1.00  0.600          H  
ATOM    629 3HD1 LEU A  36      -0.202  -7.479   4.371  1.00  0.600          H  
ATOM    630 1HD2 LEU A  36      -3.176  -7.305   4.169  1.00  0.600          H  
ATOM    631 2HD2 LEU A  36      -2.189  -6.735   5.527  1.00  0.600          H  
ATOM    632 3HD2 LEU A  36      -3.363  -5.655   4.763  1.00  0.600          H  
ATOM    633  N   HIS A  37       0.264  -1.887   4.996  1.00  0.460          N  
ATOM    634  CA  HIS A  37       1.061  -1.175   6.016  1.00  0.580          C  
ATOM    635  C   HIS A  37       0.219  -0.304   6.995  1.00  0.550          C  
ATOM    636  O   HIS A  37       0.339  -0.495   8.208  1.00  0.600          O  
ATOM    637  CB  HIS A  37       2.205  -0.340   5.394  1.00  0.760          C  
ATOM    638  CG  HIS A  37       3.395  -1.085   4.974  1.00  0.760          C  
ATOM    639  ND1 HIS A  37       3.511  -1.648   3.727  1.00  0.760          N  
ATOM    640  CD2 HIS A  37       4.546  -1.362   5.627  1.00  0.760          C  
ATOM    641  CE1 HIS A  37       4.682  -2.252   3.624  1.00  0.760          C  
ATOM    642  NE2 HIS A  37       5.334  -2.090   4.766  1.00  0.760          N  
ATOM    643  H   HIS A  37       0.530  -1.914   4.000  1.00  0.550          H  
ATOM    644  HA  HIS A  37       1.551  -1.924   6.639  1.00  0.700          H  
ATOM    645 1HB  HIS A  37       1.881   0.123   4.485  1.00  0.920          H  
ATOM    646 2HB  HIS A  37       2.488   0.427   6.070  1.00  0.920          H  
ATOM    647  HD2 HIS A  37       4.800  -1.061   6.641  1.00  0.920          H  
ATOM    648  HE1 HIS A  37       5.052  -2.792   2.749  1.00  0.920          H  
ATOM    649  HE2 HIS A  37       6.258  -2.445   4.976  1.00  0.920          H  
ATOM    650  N   PRO A  38      -0.720   0.568   6.546  1.00  0.560          N  
ATOM    651  CA  PRO A  38      -1.621   1.386   7.359  1.00  0.590          C  
ATOM    652  C   PRO A  38      -2.553   0.591   8.271  1.00  0.520          C  
ATOM    653  O   PRO A  38      -3.239   1.176   9.111  1.00  0.720          O  
ATOM    654  CB  PRO A  38      -2.452   2.135   6.313  1.00  0.890          C  
ATOM    655  CG  PRO A  38      -1.595   2.172   5.109  1.00  0.890          C  
ATOM    656  CD  PRO A  38      -0.853   0.878   5.118  1.00  0.890          C  
ATOM    657  HA  PRO A  38      -1.030   2.094   7.945  1.00  0.710          H  
ATOM    658 1HB  PRO A  38      -3.389   1.587   6.137  1.00  1.060          H  
ATOM    659 2HB  PRO A  38      -2.725   3.133   6.689  1.00  1.060          H  
ATOM    660 1HG  PRO A  38      -2.217   2.268   4.207  1.00  1.060          H  
ATOM    661 2HG  PRO A  38      -0.928   3.043   5.134  1.00  1.060          H  
ATOM    662 1HD  PRO A  38      -1.417   0.138   4.621  1.00  1.060          H  
ATOM    663 2HD  PRO A  38       0.061   1.076   4.632  1.00  1.060          H  
ATOM    664  N   VAL A  39      -2.685  -0.706   8.024  1.00  0.410          N  
ATOM    665  CA  VAL A  39      -3.554  -1.569   8.790  1.00  0.440          C  
ATOM    666  C   VAL A  39      -2.732  -2.375   9.816  1.00  0.530          C  
ATOM    667  O   VAL A  39      -2.983  -2.326  11.022  1.00  0.580          O  
ATOM    668  CB  VAL A  39      -4.289  -2.495   7.803  1.00  0.600          C  
ATOM    669  CG1 VAL A  39      -5.155  -3.422   8.503  1.00  0.600          C  
ATOM    670  CG2 VAL A  39      -5.092  -1.664   6.836  1.00  0.600          C  
ATOM    671  H   VAL A  39      -2.099  -1.163   7.325  1.00  0.490          H  
ATOM    672  HA  VAL A  39      -4.279  -0.954   9.322  1.00  0.530          H  
ATOM    673  HB  VAL A  39      -3.552  -3.086   7.264  1.00  0.720          H  
ATOM    674 1HG1 VAL A  39      -5.641  -4.080   7.791  1.00  0.720          H  
ATOM    675 2HG1 VAL A  39      -4.569  -3.999   9.197  1.00  0.720          H  
ATOM    676 3HG1 VAL A  39      -5.896  -2.872   9.026  1.00  0.720          H  
ATOM    677 1HG2 VAL A  39      -5.598  -2.314   6.121  1.00  0.720          H  
ATOM    678 2HG2 VAL A  39      -5.816  -1.094   7.394  1.00  0.720          H  
ATOM    679 3HG2 VAL A  39      -4.432  -0.985   6.300  1.00  0.720          H  
ATOM    680  N   GLU A  40      -1.729  -3.116   9.335  1.00  0.600          N  
ATOM    681  CA  GLU A  40      -0.907  -3.972  10.198  1.00  0.740          C  
ATOM    682  C   GLU A  40      -0.158  -3.167  11.267  1.00  0.790          C  
ATOM    683  O   GLU A  40       0.012  -3.624  12.409  1.00  0.880          O  
ATOM    684  CB  GLU A  40       0.066  -4.804   9.368  1.00  0.980          C  
ATOM    685  CG  GLU A  40      -0.618  -5.875   8.527  1.00  0.980          C  
ATOM    686  CD  GLU A  40       0.313  -6.702   7.816  1.00  0.980          C  
ATOM    687  OE1 GLU A  40       1.452  -6.392   7.905  1.00  0.980          O  
ATOM    688  OE2 GLU A  40      -0.066  -7.683   7.224  1.00  0.980          O  
ATOM    689  H   GLU A  40      -1.546  -3.095   8.332  1.00  0.720          H  
ATOM    690  HA  GLU A  40      -1.568  -4.667  10.712  1.00  0.890          H  
ATOM    691 1HB  GLU A  40       0.623  -4.147   8.694  1.00  1.180          H  
ATOM    692 2HB  GLU A  40       0.787  -5.293  10.026  1.00  1.180          H  
ATOM    693 1HG  GLU A  40      -1.183  -6.499   9.183  1.00  1.180          H  
ATOM    694 2HG  GLU A  40      -1.299  -5.394   7.824  1.00  1.180          H  
ATOM    695  N   TRP A  41       0.233  -1.927  10.934  1.00  0.760          N  
ATOM    696  CA  TRP A  41       0.925  -1.043  11.874  1.00  0.870          C  
ATOM    697  C   TRP A  41       0.137  -0.805  13.161  1.00  0.830          C  
ATOM    698  O   TRP A  41       0.725  -0.451  14.183  1.00  0.990          O  
ATOM    699  CB  TRP A  41       1.196   0.333  11.242  1.00  1.170          C  
ATOM    700  CG  TRP A  41       2.378   0.442  10.278  1.00  1.170          C  
ATOM    701  CD1 TRP A  41       3.506  -0.322  10.226  1.00  1.170          C  
ATOM    702  CD2 TRP A  41       2.518   1.417   9.218  1.00  1.170          C  
ATOM    703  NE1 TRP A  41       4.330   0.116   9.222  1.00  1.170          N  
ATOM    704  CE2 TRP A  41       3.744   1.178   8.600  1.00  1.170          C  
ATOM    705  CE3 TRP A  41       1.716   2.459   8.761  1.00  1.170          C  
ATOM    706  CZ2 TRP A  41       4.188   1.946   7.539  1.00  1.170          C  
ATOM    707  CZ3 TRP A  41       2.151   3.222   7.695  1.00  1.170          C  
ATOM    708  CH2 TRP A  41       3.359   2.975   7.100  1.00  1.170          C  
ATOM    709  H   TRP A  41       0.099  -1.582   9.977  1.00  0.910          H  
ATOM    710  HA  TRP A  41       1.863  -1.500  12.147  1.00  1.040          H  
ATOM    711 1HB  TRP A  41       0.302   0.637  10.693  1.00  1.410          H  
ATOM    712 2HB  TRP A  41       1.341   1.068  12.035  1.00  1.410          H  
ATOM    713  HD1 TRP A  41       3.733  -1.143  10.880  1.00  1.410          H  
ATOM    714  HE1 TRP A  41       5.229  -0.276   8.987  1.00  1.410          H  
ATOM    715  HE3 TRP A  41       0.760   2.659   9.235  1.00  1.410          H  
ATOM    716  HZ2 TRP A  41       5.147   1.764   7.053  1.00  1.410          H  
ATOM    717  HZ3 TRP A  41       1.512   4.030   7.345  1.00  1.410          H  
ATOM    718  HH2 TRP A  41       3.678   3.597   6.264  1.00  1.410          H  
ATOM    719  N   GLU A  42      -1.190  -0.949  13.102  1.00  0.740          N  
ATOM    720  CA  GLU A  42      -2.066  -0.709  14.233  1.00  0.770          C  
ATOM    721  C   GLU A  42      -2.496  -2.009  14.910  1.00  0.790          C  
ATOM    722  O   GLU A  42      -3.354  -1.985  15.795  1.00  0.980          O  
ATOM    723  CB  GLU A  42      -3.302   0.062  13.769  1.00  1.070          C  
ATOM    724  CG  GLU A  42      -3.012   1.448  13.166  1.00  1.070          C  
ATOM    725  CD  GLU A  42      -2.393   2.419  14.137  1.00  1.070          C  
ATOM    726  OE1 GLU A  42      -2.765   2.400  15.285  1.00  1.070          O  
ATOM    727  OE2 GLU A  42      -1.552   3.185  13.728  1.00  1.070          O  
ATOM    728  H   GLU A  42      -1.634  -1.289  12.248  1.00  0.890          H  
ATOM    729  HA  GLU A  42      -1.532  -0.102  14.963  1.00  0.920          H  
ATOM    730 1HB  GLU A  42      -3.821  -0.526  13.008  1.00  1.280          H  
ATOM    731 2HB  GLU A  42      -3.988   0.193  14.606  1.00  1.280          H  
ATOM    732 1HG  GLU A  42      -2.343   1.327  12.311  1.00  1.280          H  
ATOM    733 2HG  GLU A  42      -3.949   1.862  12.796  1.00  1.280          H  
ATOM    734  N   CYS A  43      -1.931  -3.149  14.487  1.00  0.820          N  
ATOM    735  CA  CYS A  43      -2.350  -4.432  15.036  1.00  0.970          C  
ATOM    736  C   CYS A  43      -1.264  -5.232  15.738  1.00  1.180          C  
ATOM    737  O   CYS A  43      -1.458  -5.647  16.880  1.00  1.750          O  
ATOM    738  CB  CYS A  43      -2.857  -5.308  13.912  1.00  1.300          C  
ATOM    739  SG  CYS A  43      -4.146  -4.598  13.027  1.00  1.300          S  
ATOM    740  H   CYS A  43      -1.208  -3.118  13.768  1.00  0.980          H  
ATOM    741  HA  CYS A  43      -3.157  -4.254  15.747  1.00  1.160          H  
ATOM    742 1HB  CYS A  43      -2.044  -5.541  13.219  1.00  1.560          H  
ATOM    743 2HB  CYS A  43      -3.222  -6.230  14.326  1.00  1.560          H  
ATOM    744  HG  CYS A  43      -3.439  -3.594  12.432  1.00  1.560          H  
ATOM    745  N   PHE A  44      -0.067  -5.335  15.145  1.00  1.280          N  
ATOM    746  CA  PHE A  44       0.920  -6.256  15.733  1.00  1.200          C  
ATOM    747  C   PHE A  44       2.255  -6.238  15.015  1.00  0.840          C  
ATOM    748  O   PHE A  44       2.329  -6.200  13.783  1.00  1.170          O  
ATOM    749  CB  PHE A  44       0.521  -7.756  15.531  1.00  1.710          C  
ATOM    750  CG  PHE A  44      -0.800  -8.299  16.065  1.00  1.710          C  
ATOM    751  CD1 PHE A  44      -1.864  -8.471  15.185  1.00  1.710          C  
ATOM    752  CD2 PHE A  44      -0.996  -8.619  17.404  1.00  1.710          C  
ATOM    753  CE1 PHE A  44      -3.084  -8.936  15.621  1.00  1.710          C  
ATOM    754  CE2 PHE A  44      -2.229  -9.090  17.839  1.00  1.710          C  
ATOM    755  CZ  PHE A  44      -3.267  -9.242  16.947  1.00  1.710          C  
ATOM    756  H   PHE A  44       0.079  -4.875  14.243  1.00  1.540          H  
ATOM    757  HA  PHE A  44       1.064  -6.005  16.787  1.00  1.440          H  
ATOM    758 1HB  PHE A  44       0.531  -7.965  14.457  1.00  2.050          H  
ATOM    759 2HB  PHE A  44       1.305  -8.370  15.960  1.00  2.050          H  
ATOM    760  HD1 PHE A  44      -1.717  -8.228  14.122  1.00  2.050          H  
ATOM    761  HD2 PHE A  44      -0.182  -8.488  18.116  1.00  2.050          H  
ATOM    762  HE1 PHE A  44      -3.903  -9.055  14.911  1.00  2.050          H  
ATOM    763  HE2 PHE A  44      -2.378  -9.329  18.893  1.00  2.050          H  
ATOM    764  HZ  PHE A  44      -4.234  -9.603  17.294  1.00  2.050          H  
ATOM    765  N   VAL A  45       3.301  -6.447  15.810  1.00  0.780          N  
ATOM    766  CA  VAL A  45       4.673  -6.523  15.337  1.00  0.870          C  
ATOM    767  C   VAL A  45       4.937  -7.698  14.413  1.00  0.800          C  
ATOM    768  O   VAL A  45       5.559  -7.536  13.368  1.00  0.960          O  
ATOM    769  CB  VAL A  45       5.634  -6.575  16.537  1.00  1.180          C  
ATOM    770  CG1 VAL A  45       7.055  -6.851  16.071  1.00  1.180          C  
ATOM    771  CG2 VAL A  45       5.574  -5.238  17.272  1.00  1.180          C  
ATOM    772  H   VAL A  45       3.125  -6.501  16.804  1.00  0.940          H  
ATOM    773  HA  VAL A  45       4.884  -5.605  14.784  1.00  1.040          H  
ATOM    774  HB  VAL A  45       5.338  -7.379  17.208  1.00  1.420          H  
ATOM    775 1HG1 VAL A  45       7.715  -6.877  16.936  1.00  1.420          H  
ATOM    776 2HG1 VAL A  45       7.116  -7.807  15.555  1.00  1.420          H  
ATOM    777 3HG1 VAL A  45       7.372  -6.056  15.393  1.00  1.420          H  
ATOM    778 1HG2 VAL A  45       6.245  -5.261  18.130  1.00  1.420          H  
ATOM    779 2HG2 VAL A  45       5.879  -4.439  16.593  1.00  1.420          H  
ATOM    780 3HG2 VAL A  45       4.560  -5.047  17.613  1.00  1.420          H  
ATOM    781  N   LYS A  46       4.449  -8.897  14.756  1.00  0.820          N  
ATOM    782  CA  LYS A  46       4.748 -10.027  13.883  1.00  1.050          C  
ATOM    783  C   LYS A  46       4.291  -9.768  12.454  1.00  0.940          C  
ATOM    784  O   LYS A  46       4.969 -10.160  11.498  1.00  1.110          O  
ATOM    785  CB  LYS A  46       4.061 -11.308  14.396  1.00  1.380          C  
ATOM    786  CG  LYS A  46       2.507 -11.354  14.202  1.00  1.380          C  
ATOM    787  CD  LYS A  46       1.871 -12.615  14.799  1.00  1.380          C  
ATOM    788  CE  LYS A  46       0.300 -12.619  14.637  1.00  1.380          C  
ATOM    789  NZ  LYS A  46      -0.191 -12.868  13.204  1.00  1.380          N  
ATOM    790  H   LYS A  46       3.940  -9.017  15.616  1.00  0.980          H  
ATOM    791  HA  LYS A  46       5.829 -10.178  13.867  1.00  1.260          H  
ATOM    792 1HB  LYS A  46       4.474 -12.168  13.869  1.00  1.650          H  
ATOM    793 2HB  LYS A  46       4.269 -11.437  15.454  1.00  1.650          H  
ATOM    794 1HG  LYS A  46       2.037 -10.475  14.635  1.00  1.650          H  
ATOM    795 2HG  LYS A  46       2.282 -11.382  13.141  1.00  1.650          H  
ATOM    796 1HD  LYS A  46       2.279 -13.496  14.295  1.00  1.650          H  
ATOM    797 2HD  LYS A  46       2.120 -12.680  15.859  1.00  1.650          H  
ATOM    798 1HE  LYS A  46      -0.110 -13.400  15.273  1.00  1.650          H  
ATOM    799 2HE  LYS A  46      -0.083 -11.653  14.970  1.00  1.650          H  
ATOM    800 1HZ  LYS A  46      -1.193 -12.879  13.196  1.00  1.650          H  
ATOM    801 2HZ  LYS A  46       0.130 -12.149  12.529  1.00  1.650          H  
ATOM    802 3HZ  LYS A  46       0.117 -13.784  12.897  1.00  1.650          H  
ATOM    803  N   ASP A  47       3.190  -9.035  12.294  1.00  0.780          N  
ATOM    804  CA  ASP A  47       2.676  -8.792  10.973  1.00  0.800          C  
ATOM    805  C   ASP A  47       3.499  -7.741  10.275  1.00  0.690          C  
ATOM    806  O   ASP A  47       3.860  -7.930   9.114  1.00  0.700          O  
ATOM    807  CB  ASP A  47       1.212  -8.380  11.048  1.00  1.110          C  
ATOM    808  CG  ASP A  47       0.262  -9.524  11.499  1.00  1.110          C  
ATOM    809  OD1 ASP A  47       0.629 -10.694  11.449  1.00  1.110          O  
ATOM    810  OD2 ASP A  47      -0.836  -9.217  11.887  1.00  1.110          O  
ATOM    811  H   ASP A  47       2.680  -8.689  13.097  1.00  0.940          H  
ATOM    812  HA  ASP A  47       2.745  -9.717  10.398  1.00  0.960          H  
ATOM    813 1HB  ASP A  47       1.120  -7.537  11.738  1.00  1.330          H  
ATOM    814 2HB  ASP A  47       0.898  -8.036  10.081  1.00  1.330          H  
ATOM    815  N   THR A  48       3.885  -6.671  10.985  1.00  0.670          N  
ATOM    816  CA  THR A  48       4.654  -5.626  10.320  1.00  0.710          C  
ATOM    817  C   THR A  48       6.035  -6.134   9.910  1.00  0.640          C  
ATOM    818  O   THR A  48       6.578  -5.710   8.880  1.00  0.660          O  
ATOM    819  CB  THR A  48       4.790  -4.376  11.208  1.00  0.980          C  
ATOM    820  OG1 THR A  48       5.466  -4.708  12.423  1.00  0.980          O  
ATOM    821  CG2 THR A  48       3.413  -3.863  11.540  1.00  0.980          C  
ATOM    822  H   THR A  48       3.570  -6.548  11.955  1.00  0.800          H  
ATOM    823  HA  THR A  48       4.115  -5.337   9.418  1.00  0.850          H  
ATOM    824  HB  THR A  48       5.352  -3.602  10.688  1.00  1.170          H  
ATOM    825  HG1 THR A  48       6.414  -4.703  12.280  1.00  1.170          H  
ATOM    826 1HG2 THR A  48       3.517  -2.999  12.179  1.00  1.170          H  
ATOM    827 2HG2 THR A  48       2.891  -3.594  10.620  1.00  1.170          H  
ATOM    828 3HG2 THR A  48       2.846  -4.612  12.055  1.00  1.170          H  
ATOM    829  N   LYS A  49       6.619  -7.042  10.705  1.00  0.630          N  
ATOM    830  CA  LYS A  49       7.918  -7.598  10.342  1.00  0.650          C  
ATOM    831  C   LYS A  49       7.825  -8.488   9.111  1.00  0.590          C  
ATOM    832  O   LYS A  49       8.636  -8.352   8.187  1.00  0.640          O  
ATOM    833  CB  LYS A  49       8.550  -8.396  11.485  1.00  0.900          C  
ATOM    834  CG  LYS A  49       9.097  -7.574  12.644  1.00  0.900          C  
ATOM    835  CD  LYS A  49       9.701  -8.483  13.712  1.00  0.900          C  
ATOM    836  CE  LYS A  49      10.406  -7.685  14.810  1.00  0.900          C  
ATOM    837  NZ  LYS A  49      10.945  -8.570  15.888  1.00  0.900          N  
ATOM    838  H   LYS A  49       6.145  -7.316  11.575  1.00  0.760          H  
ATOM    839  HA  LYS A  49       8.585  -6.771  10.098  1.00  0.780          H  
ATOM    840 1HB  LYS A  49       7.792  -9.067  11.897  1.00  1.080          H  
ATOM    841 2HB  LYS A  49       9.357  -9.016  11.093  1.00  1.080          H  
ATOM    842 1HG  LYS A  49       9.853  -6.883  12.278  1.00  1.080          H  
ATOM    843 2HG  LYS A  49       8.279  -6.997  13.081  1.00  1.080          H  
ATOM    844 1HD  LYS A  49       8.904  -9.078  14.164  1.00  1.080          H  
ATOM    845 2HD  LYS A  49      10.416  -9.162  13.251  1.00  1.080          H  
ATOM    846 1HE  LYS A  49      11.234  -7.135  14.365  1.00  1.080          H  
ATOM    847 2HE  LYS A  49       9.717  -6.981  15.246  1.00  1.080          H  
ATOM    848 1HZ  LYS A  49      11.409  -8.005  16.586  1.00  1.080          H  
ATOM    849 2HZ  LYS A  49      10.188  -9.081  16.318  1.00  1.080          H  
ATOM    850 3HZ  LYS A  49      11.608  -9.223  15.492  1.00  1.080          H  
ATOM    851  N   ILE A  50       6.808  -9.361   9.060  1.00  0.540          N  
ATOM    852  CA  ILE A  50       6.699 -10.232   7.904  1.00  0.540          C  
ATOM    853  C   ILE A  50       6.411  -9.365   6.695  1.00  0.510          C  
ATOM    854  O   ILE A  50       6.992  -9.606   5.640  1.00  0.490          O  
ATOM    855  CB  ILE A  50       5.611 -11.318   8.032  1.00  0.760          C  
ATOM    856  CG1 ILE A  50       5.993 -12.324   9.142  1.00  0.760          C  
ATOM    857  CG2 ILE A  50       5.546 -12.098   6.642  1.00  0.760          C  
ATOM    858  CD1 ILE A  50       4.849 -13.248   9.562  1.00  0.760          C  
ATOM    859  H   ILE A  50       6.159  -9.449   9.848  1.00  0.650          H  
ATOM    860  HA  ILE A  50       7.652 -10.731   7.747  1.00  0.650          H  
ATOM    861  HB  ILE A  50       4.642 -10.872   8.273  1.00  0.910          H  
ATOM    862 1HG1 ILE A  50       6.819 -12.937   8.790  1.00  0.910          H  
ATOM    863 2HG1 ILE A  50       6.325 -11.768  10.020  1.00  0.910          H  
ATOM    864 1HG2 ILE A  50       4.809 -12.882   6.682  1.00  0.910          H  
ATOM    865 2HG2 ILE A  50       5.271 -11.420   5.830  1.00  0.910          H  
ATOM    866 3HG2 ILE A  50       6.519 -12.537   6.418  1.00  0.910          H  
ATOM    867 1HD1 ILE A  50       5.198 -13.921  10.345  1.00  0.910          H  
ATOM    868 2HD1 ILE A  50       4.018 -12.646   9.945  1.00  0.910          H  
ATOM    869 3HD1 ILE A  50       4.510 -13.828   8.730  1.00  0.910          H  
ATOM    870  N   LEU A  51       5.500  -8.390   6.822  1.00  0.540          N  
ATOM    871  CA  LEU A  51       5.157  -7.521   5.706  1.00  0.540          C  
ATOM    872  C   LEU A  51       6.389  -6.811   5.163  1.00  0.530          C  
ATOM    873  O   LEU A  51       6.573  -6.728   3.944  1.00  0.520          O  
ATOM    874  CB  LEU A  51       4.091  -6.494   6.117  1.00  0.760          C  
ATOM    875  CG  LEU A  51       3.613  -5.455   5.027  1.00  0.760          C  
ATOM    876  CD1 LEU A  51       2.986  -6.155   3.857  1.00  0.760          C  
ATOM    877  CD2 LEU A  51       2.594  -4.512   5.640  1.00  0.760          C  
ATOM    878  H   LEU A  51       5.008  -8.256   7.708  1.00  0.650          H  
ATOM    879  HA  LEU A  51       4.732  -8.149   4.941  1.00  0.650          H  
ATOM    880 1HB  LEU A  51       3.215  -7.052   6.441  1.00  0.910          H  
ATOM    881 2HB  LEU A  51       4.461  -5.937   6.973  1.00  0.910          H  
ATOM    882  HG  LEU A  51       4.465  -4.891   4.670  1.00  0.910          H  
ATOM    883 1HD1 LEU A  51       2.661  -5.410   3.122  1.00  0.910          H  
ATOM    884 2HD1 LEU A  51       3.703  -6.817   3.402  1.00  0.910          H  
ATOM    885 3HD1 LEU A  51       2.136  -6.729   4.201  1.00  0.910          H  
ATOM    886 1HD2 LEU A  51       2.275  -3.805   4.886  1.00  0.910          H  
ATOM    887 2HD2 LEU A  51       1.745  -5.067   5.980  1.00  0.910          H  
ATOM    888 3HD2 LEU A  51       3.038  -3.985   6.483  1.00  0.910          H  
ATOM    889  N   ALA A  52       7.262  -6.287   6.028  1.00  0.560          N  
ATOM    890  CA  ALA A  52       8.446  -5.636   5.492  1.00  0.580          C  
ATOM    891  C   ALA A  52       9.269  -6.608   4.633  1.00  0.520          C  
ATOM    892  O   ALA A  52       9.735  -6.243   3.542  1.00  0.540          O  
ATOM    893  CB  ALA A  52       9.294  -5.104   6.630  1.00  0.800          C  
ATOM    894  H   ALA A  52       7.085  -6.295   7.041  1.00  0.670          H  
ATOM    895  HA  ALA A  52       8.124  -4.811   4.858  1.00  0.700          H  
ATOM    896 1HB  ALA A  52      10.169  -4.600   6.230  1.00  0.960          H  
ATOM    897 2HB  ALA A  52       8.704  -4.407   7.223  1.00  0.960          H  
ATOM    898 3HB  ALA A  52       9.607  -5.940   7.262  1.00  0.960          H  
ATOM    899  N   GLU A  53       9.415  -7.855   5.106  1.00  0.480          N  
ATOM    900  CA  GLU A  53      10.170  -8.853   4.361  1.00  0.450          C  
ATOM    901  C   GLU A  53       9.469  -9.328   3.086  1.00  0.410          C  
ATOM    902  O   GLU A  53      10.118  -9.482   2.041  1.00  0.390          O  
ATOM    903  CB  GLU A  53      10.470 -10.065   5.249  1.00  0.640          C  
ATOM    904  CG  GLU A  53      11.468  -9.797   6.380  1.00  0.640          C  
ATOM    905  CD  GLU A  53      11.704 -11.011   7.244  1.00  0.640          C  
ATOM    906  OE1 GLU A  53      10.947 -11.942   7.119  1.00  0.640          O  
ATOM    907  OE2 GLU A  53      12.642 -11.014   8.008  1.00  0.640          O  
ATOM    908  H   GLU A  53       9.043  -8.086   6.038  1.00  0.580          H  
ATOM    909  HA  GLU A  53      11.116  -8.405   4.071  1.00  0.540          H  
ATOM    910 1HB  GLU A  53       9.539 -10.408   5.705  1.00  0.770          H  
ATOM    911 2HB  GLU A  53      10.853 -10.882   4.637  1.00  0.770          H  
ATOM    912 1HG  GLU A  53      12.414  -9.471   5.951  1.00  0.770          H  
ATOM    913 2HG  GLU A  53      11.081  -8.987   6.999  1.00  0.770          H  
ATOM    914  N   GLU A  54       8.143  -9.526   3.136  1.00  0.410          N  
ATOM    915  CA  GLU A  54       7.473 -10.024   1.951  1.00  0.440          C  
ATOM    916  C   GLU A  54       7.484  -8.924   0.919  1.00  0.390          C  
ATOM    917  O   GLU A  54       7.691  -9.198  -0.258  1.00  0.380          O  
ATOM    918  CB  GLU A  54       6.009 -10.470   2.227  1.00  0.600          C  
ATOM    919  CG  GLU A  54       4.954  -9.379   2.248  1.00  0.600          C  
ATOM    920  CD  GLU A  54       3.559  -9.852   2.712  1.00  0.600          C  
ATOM    921  OE1 GLU A  54       2.762 -10.239   1.907  1.00  0.600          O  
ATOM    922  OE2 GLU A  54       3.298  -9.764   3.888  1.00  0.600          O  
ATOM    923  H   GLU A  54       7.646  -9.389   4.013  1.00  0.490          H  
ATOM    924  HA  GLU A  54       8.036 -10.878   1.562  1.00  0.530          H  
ATOM    925 1HB  GLU A  54       5.704 -11.222   1.500  1.00  0.720          H  
ATOM    926 2HB  GLU A  54       5.960 -10.921   3.213  1.00  0.720          H  
ATOM    927 1HG  GLU A  54       5.287  -8.591   2.877  1.00  0.720          H  
ATOM    928 2HG  GLU A  54       4.869  -8.985   1.252  1.00  0.720          H  
ATOM    929  N   THR A  55       7.378  -7.665   1.355  1.00  0.410          N  
ATOM    930  CA  THR A  55       7.355  -6.557   0.429  1.00  0.430          C  
ATOM    931  C   THR A  55       8.657  -6.545  -0.324  1.00  0.460          C  
ATOM    932  O   THR A  55       8.662  -6.441  -1.552  1.00  0.490          O  
ATOM    933  CB  THR A  55       7.119  -5.202   1.122  1.00  0.590          C  
ATOM    934  OG1 THR A  55       5.867  -5.231   1.818  1.00  0.590          O  
ATOM    935  CG2 THR A  55       7.060  -4.092   0.054  1.00  0.590          C  
ATOM    936  H   THR A  55       7.220  -7.486   2.347  1.00  0.490          H  
ATOM    937  HA  THR A  55       6.566  -6.723  -0.285  1.00  0.520          H  
ATOM    938  HB  THR A  55       7.923  -5.001   1.836  1.00  0.710          H  
ATOM    939  HG1 THR A  55       5.978  -5.806   2.610  1.00  0.710          H  
ATOM    940 1HG2 THR A  55       6.881  -3.136   0.539  1.00  0.710          H  
ATOM    941 2HG2 THR A  55       8.004  -4.045  -0.488  1.00  0.710          H  
ATOM    942 3HG2 THR A  55       6.255  -4.296  -0.645  1.00  0.710          H  
ATOM    943  N   ALA A  56       9.776  -6.710   0.397  1.00  0.480          N  
ATOM    944  CA  ALA A  56      11.065  -6.714  -0.269  1.00  0.540          C  
ATOM    945  C   ALA A  56      11.113  -7.804  -1.339  1.00  0.490          C  
ATOM    946  O   ALA A  56      11.658  -7.568  -2.426  1.00  0.560          O  
ATOM    947  CB  ALA A  56      12.169  -6.938   0.746  1.00  0.730          C  
ATOM    948  H   ALA A  56       9.728  -6.762   1.420  1.00  0.580          H  
ATOM    949  HA  ALA A  56      11.203  -5.746  -0.751  1.00  0.650          H  
ATOM    950 1HB  ALA A  56      13.132  -6.923   0.242  1.00  0.880          H  
ATOM    951 2HB  ALA A  56      12.135  -6.151   1.497  1.00  0.880          H  
ATOM    952 3HB  ALA A  56      12.026  -7.907   1.229  1.00  0.880          H  
ATOM    953  N   ALA A  57      10.521  -8.980  -1.052  1.00  0.400          N  
ATOM    954  CA  ALA A  57      10.483 -10.063  -2.030  1.00  0.380          C  
ATOM    955  C   ALA A  57       9.759  -9.631  -3.301  1.00  0.430          C  
ATOM    956  O   ALA A  57      10.185  -9.959  -4.413  1.00  0.500          O  
ATOM    957  CB  ALA A  57       9.788 -11.295  -1.466  1.00  0.540          C  
ATOM    958  H   ALA A  57      10.150  -9.129  -0.102  1.00  0.480          H  
ATOM    959  HA  ALA A  57      11.513 -10.316  -2.281  1.00  0.460          H  
ATOM    960 1HB  ALA A  57       9.801 -12.074  -2.215  1.00  0.650          H  
ATOM    961 2HB  ALA A  57      10.313 -11.629  -0.569  1.00  0.650          H  
ATOM    962 3HB  ALA A  57       8.767 -11.073  -1.218  1.00  0.650          H  
ATOM    963  N   TYR A  58       8.687  -8.843  -3.166  1.00  0.460          N  
ATOM    964  CA  TYR A  58       7.952  -8.438  -4.366  1.00  0.590          C  
ATOM    965  C   TYR A  58       8.749  -7.405  -5.143  1.00  0.690          C  
ATOM    966  O   TYR A  58       8.903  -7.499  -6.363  1.00  0.770          O  
ATOM    967  CB  TYR A  58       6.559  -7.892  -3.999  1.00  0.770          C  
ATOM    968  CG  TYR A  58       5.626  -8.975  -3.508  1.00  0.770          C  
ATOM    969  CD1 TYR A  58       5.519  -9.190  -2.193  1.00  0.770          C  
ATOM    970  CD2 TYR A  58       4.907  -9.740  -4.358  1.00  0.770          C  
ATOM    971  CE1 TYR A  58       4.724 -10.168  -1.684  1.00  0.770          C  
ATOM    972  CE2 TYR A  58       4.096 -10.738  -3.839  1.00  0.770          C  
ATOM    973  CZ  TYR A  58       4.019 -10.940  -2.528  1.00  0.770          C  
ATOM    974  OH  TYR A  58       3.234 -11.926  -2.042  1.00  0.770          O  
ATOM    975  H   TYR A  58       8.373  -8.591  -2.220  1.00  0.550          H  
ATOM    976  HA  TYR A  58       7.826  -9.302  -5.011  1.00  0.710          H  
ATOM    977 1HB  TYR A  58       6.658  -7.136  -3.215  1.00  0.930          H  
ATOM    978 2HB  TYR A  58       6.108  -7.408  -4.868  1.00  0.930          H  
ATOM    979  HD1 TYR A  58       6.066  -8.563  -1.556  1.00  0.930          H  
ATOM    980  HD2 TYR A  58       4.982  -9.586  -5.436  1.00  0.930          H  
ATOM    981  HE1 TYR A  58       4.650 -10.321  -0.614  1.00  0.930          H  
ATOM    982  HE2 TYR A  58       3.519 -11.396  -4.480  1.00  0.930          H  
ATOM    983  HH  TYR A  58       2.769 -12.406  -2.781  1.00  0.930          H  
ATOM    984  N   GLU A  59       9.339  -6.453  -4.435  1.00  0.700          N  
ATOM    985  CA  GLU A  59      10.087  -5.396  -5.099  1.00  0.850          C  
ATOM    986  C   GLU A  59      11.285  -5.959  -5.873  1.00  0.890          C  
ATOM    987  O   GLU A  59      11.607  -5.493  -6.969  1.00  1.030          O  
ATOM    988  CB  GLU A  59      10.568  -4.374  -4.063  1.00  1.130          C  
ATOM    989  CG  GLU A  59       9.459  -3.517  -3.428  1.00  1.130          C  
ATOM    990  CD  GLU A  59       9.994  -2.633  -2.340  1.00  1.130          C  
ATOM    991  OE1 GLU A  59      11.146  -2.791  -2.009  1.00  1.130          O  
ATOM    992  OE2 GLU A  59       9.262  -1.814  -1.834  1.00  1.130          O  
ATOM    993  H   GLU A  59       9.213  -6.441  -3.419  1.00  0.840          H  
ATOM    994  HA  GLU A  59       9.426  -4.896  -5.803  1.00  1.020          H  
ATOM    995 1HB  GLU A  59      11.076  -4.904  -3.258  1.00  1.360          H  
ATOM    996 2HB  GLU A  59      11.292  -3.705  -4.524  1.00  1.360          H  
ATOM    997 1HG  GLU A  59       8.998  -2.899  -4.198  1.00  1.360          H  
ATOM    998 2HG  GLU A  59       8.692  -4.173  -3.018  1.00  1.360          H  
ATOM    999  N   GLY A  60      11.924  -6.984  -5.305  1.00  0.790          N  
ATOM   1000  CA  GLY A  60      13.096  -7.634  -5.881  1.00  0.820          C  
ATOM   1001  C   GLY A  60      12.814  -8.813  -6.825  1.00  0.760          C  
ATOM   1002  O   GLY A  60      13.760  -9.470  -7.266  1.00  0.770          O  
ATOM   1003  H   GLY A  60      11.618  -7.287  -4.375  1.00  0.950          H  
ATOM   1004 1HA  GLY A  60      13.681  -6.886  -6.415  1.00  0.980          H  
ATOM   1005 2HA  GLY A  60      13.723  -7.986  -5.063  1.00  0.980          H  
ATOM   1006  N   ASN A  61      11.539  -9.097  -7.126  1.00  0.720          N  
ATOM   1007  CA  ASN A  61      11.119 -10.227  -7.964  1.00  0.690          C  
ATOM   1008  C   ASN A  61      11.567 -11.594  -7.417  1.00  0.580          C  
ATOM   1009  O   ASN A  61      11.859 -12.531  -8.177  1.00  0.580          O  
ATOM   1010  CB  ASN A  61      11.655 -10.053  -9.377  1.00  0.980          C  
ATOM   1011  CG  ASN A  61      11.200  -8.771 -10.030  1.00  0.980          C  
ATOM   1012  OD1 ASN A  61      10.017  -8.389 -10.028  1.00  0.980          O  
ATOM   1013  ND2 ASN A  61      12.156  -8.080 -10.602  1.00  0.980          N  
ATOM   1014  H   ASN A  61      10.784  -8.510  -6.752  1.00  0.860          H  
ATOM   1015  HA  ASN A  61      10.025 -10.236  -7.987  1.00  0.830          H  
ATOM   1016 1HB  ASN A  61      12.742 -10.090  -9.389  1.00  1.170          H  
ATOM   1017 2HB  ASN A  61      11.303 -10.886  -9.987  1.00  1.170          H  
ATOM   1018 1HD2 ASN A  61      11.954  -7.212 -11.053  1.00  1.170          H  
ATOM   1019 2HD2 ASN A  61      13.097  -8.419 -10.575  1.00  1.170          H  
ATOM   1020  N   GLU A  62      11.575 -11.751  -6.098  1.00  0.520          N  
ATOM   1021  CA  GLU A  62      11.958 -13.005  -5.484  1.00  0.480          C  
ATOM   1022  C   GLU A  62      10.712 -13.849  -5.421  1.00  0.570          C  
ATOM   1023  O   GLU A  62      10.118 -13.998  -4.358  1.00  0.810          O  
ATOM   1024  CB  GLU A  62      12.519 -12.782  -4.082  1.00  0.690          C  
ATOM   1025  CG  GLU A  62      13.775 -11.951  -4.014  1.00  0.690          C  
ATOM   1026  CD  GLU A  62      14.262 -11.759  -2.599  1.00  0.690          C  
ATOM   1027  OE1 GLU A  62      13.563 -12.138  -1.688  1.00  0.690          O  
ATOM   1028  OE2 GLU A  62      15.342 -11.244  -2.432  1.00  0.690          O  
ATOM   1029  H   GLU A  62      11.270 -10.984  -5.493  1.00  0.620          H  
ATOM   1030  HA  GLU A  62      12.700 -13.506  -6.106  1.00  0.580          H  
ATOM   1031 1HB  GLU A  62      11.775 -12.300  -3.482  1.00  0.830          H  
ATOM   1032 2HB  GLU A  62      12.737 -13.747  -3.626  1.00  0.830          H  
ATOM   1033 1HG  GLU A  62      14.551 -12.440  -4.599  1.00  0.830          H  
ATOM   1034 2HG  GLU A  62      13.576 -10.978  -4.460  1.00  0.830          H  
ATOM   1035  N   ASN A  63      10.353 -14.423  -6.555  1.00  0.620          N  
ATOM   1036  CA  ASN A  63       9.090 -15.137  -6.726  1.00  0.720          C  
ATOM   1037  C   ASN A  63       8.826 -16.237  -5.691  1.00  0.700          C  
ATOM   1038  O   ASN A  63       7.696 -16.394  -5.202  1.00  0.770          O  
ATOM   1039  CB  ASN A  63       9.079 -15.753  -8.106  1.00  0.970          C  
ATOM   1040  CG  ASN A  63       8.900 -14.744  -9.209  1.00  0.970          C  
ATOM   1041  OD1 ASN A  63       8.470 -13.604  -9.010  1.00  0.970          O  
ATOM   1042  ND2 ASN A  63       9.234 -15.158 -10.396  1.00  0.970          N  
ATOM   1043  H   ASN A  63      10.956 -14.212  -7.356  1.00  0.740          H  
ATOM   1044  HA  ASN A  63       8.276 -14.412  -6.649  1.00  0.860          H  
ATOM   1045 1HB  ASN A  63      10.036 -16.259  -8.263  1.00  1.160          H  
ATOM   1046 2HB  ASN A  63       8.318 -16.512  -8.168  1.00  1.160          H  
ATOM   1047 1HD2 ASN A  63       9.143 -14.545 -11.180  1.00  1.160          H  
ATOM   1048 2HD2 ASN A  63       9.581 -16.086 -10.525  1.00  1.160          H  
ATOM   1049  N   GLU A  64       9.862 -16.966  -5.292  1.00  0.700          N  
ATOM   1050  CA  GLU A  64       9.640 -18.028  -4.321  1.00  0.730          C  
ATOM   1051  C   GLU A  64       9.304 -17.413  -2.964  1.00  0.620          C  
ATOM   1052  O   GLU A  64       8.315 -17.799  -2.319  1.00  0.640          O  
ATOM   1053  CB  GLU A  64      10.897 -18.897  -4.238  1.00  1.010          C  
ATOM   1054  CG  GLU A  64      11.188 -19.671  -5.536  1.00  1.010          C  
ATOM   1055  CD  GLU A  64      11.790 -18.786  -6.623  1.00  1.010          C  
ATOM   1056  OE1 GLU A  64      12.168 -17.669  -6.309  1.00  1.010          O  
ATOM   1057  OE2 GLU A  64      11.853 -19.209  -7.749  1.00  1.010          O  
ATOM   1058  H   GLU A  64      10.787 -16.814  -5.700  1.00  0.840          H  
ATOM   1059  HA  GLU A  64       8.803 -18.639  -4.645  1.00  0.880          H  
ATOM   1060 1HB  GLU A  64      11.760 -18.275  -4.007  1.00  1.210          H  
ATOM   1061 2HB  GLU A  64      10.787 -19.620  -3.427  1.00  1.210          H  
ATOM   1062 1HG  GLU A  64      11.880 -20.483  -5.319  1.00  1.210          H  
ATOM   1063 2HG  GLU A  64      10.260 -20.104  -5.903  1.00  1.210          H  
ATOM   1064  N   ALA A  65      10.099 -16.421  -2.560  1.00  0.590          N  
ATOM   1065  CA  ALA A  65       9.890 -15.699  -1.315  1.00  0.550          C  
ATOM   1066  C   ALA A  65       8.557 -14.972  -1.329  1.00  0.520          C  
ATOM   1067  O   ALA A  65       7.864 -14.908  -0.322  1.00  0.540          O  
ATOM   1068  CB  ALA A  65      11.014 -14.720  -1.063  1.00  0.790          C  
ATOM   1069  H   ALA A  65      10.892 -16.183  -3.146  1.00  0.710          H  
ATOM   1070  HA  ALA A  65       9.867 -16.425  -0.500  1.00  0.660          H  
ATOM   1071 1HB  ALA A  65      10.840 -14.206  -0.108  1.00  0.940          H  
ATOM   1072 2HB  ALA A  65      11.963 -15.248  -1.023  1.00  0.940          H  
ATOM   1073 3HB  ALA A  65      11.047 -13.997  -1.861  1.00  0.940          H  
ATOM   1074  N   GLU A  66       8.150 -14.436  -2.485  1.00  0.530          N  
ATOM   1075  CA  GLU A  66       6.896 -13.700  -2.513  1.00  0.590          C  
ATOM   1076  C   GLU A  66       5.777 -14.566  -1.973  1.00  0.580          C  
ATOM   1077  O   GLU A  66       5.078 -14.184  -1.027  1.00  0.590          O  
ATOM   1078  CB  GLU A  66       6.500 -13.307  -3.947  1.00  0.800          C  
ATOM   1079  CG  GLU A  66       7.285 -12.185  -4.630  1.00  0.800          C  
ATOM   1080  CD  GLU A  66       6.736 -11.906  -6.044  1.00  0.800          C  
ATOM   1081  OE1 GLU A  66       5.923 -12.672  -6.471  1.00  0.800          O  
ATOM   1082  OE2 GLU A  66       7.096 -10.942  -6.670  1.00  0.800          O  
ATOM   1083  H   GLU A  66       8.744 -14.492  -3.310  1.00  0.640          H  
ATOM   1084  HA  GLU A  66       6.986 -12.808  -1.893  1.00  0.710          H  
ATOM   1085 1HB  GLU A  66       6.625 -14.174  -4.583  1.00  0.960          H  
ATOM   1086 2HB  GLU A  66       5.450 -13.073  -3.973  1.00  0.960          H  
ATOM   1087 1HG  GLU A  66       7.222 -11.313  -4.012  1.00  0.960          H  
ATOM   1088 2HG  GLU A  66       8.317 -12.448  -4.699  1.00  0.960          H  
ATOM   1089  N   LYS A  67       5.678 -15.785  -2.510  1.00  0.620          N  
ATOM   1090  CA  LYS A  67       4.610 -16.676  -2.099  1.00  0.680          C  
ATOM   1091  C   LYS A  67       4.775 -17.176  -0.668  1.00  0.640          C  
ATOM   1092  O   LYS A  67       3.795 -17.230   0.089  1.00  0.660          O  
ATOM   1093  CB  LYS A  67       4.497 -17.845  -3.075  1.00  0.930          C  
ATOM   1094  CG  LYS A  67       3.332 -18.785  -2.793  1.00  0.930          C  
ATOM   1095  CD  LYS A  67       3.172 -19.806  -3.906  1.00  0.930          C  
ATOM   1096  CE  LYS A  67       1.995 -20.732  -3.654  1.00  0.930          C  
ATOM   1097  NZ  LYS A  67       1.802 -21.677  -4.780  1.00  0.930          N  
ATOM   1098  H   LYS A  67       6.317 -16.034  -3.276  1.00  0.740          H  
ATOM   1099  HA  LYS A  67       3.678 -16.116  -2.138  1.00  0.820          H  
ATOM   1100 1HB  LYS A  67       4.390 -17.460  -4.089  1.00  1.110          H  
ATOM   1101 2HB  LYS A  67       5.423 -18.426  -3.042  1.00  1.110          H  
ATOM   1102 1HG  LYS A  67       3.497 -19.304  -1.847  1.00  1.110          H  
ATOM   1103 2HG  LYS A  67       2.415 -18.194  -2.708  1.00  1.110          H  
ATOM   1104 1HD  LYS A  67       3.001 -19.287  -4.857  1.00  1.110          H  
ATOM   1105 2HD  LYS A  67       4.082 -20.399  -3.993  1.00  1.110          H  
ATOM   1106 1HE  LYS A  67       2.167 -21.296  -2.740  1.00  1.110          H  
ATOM   1107 2HE  LYS A  67       1.089 -20.135  -3.540  1.00  1.110          H  
ATOM   1108 1HZ  LYS A  67       1.011 -22.270  -4.606  1.00  1.110          H  
ATOM   1109 2HZ  LYS A  67       1.628 -21.125  -5.640  1.00  1.110          H  
ATOM   1110 3HZ  LYS A  67       2.622 -22.240  -4.910  1.00  1.110          H  
ATOM   1111  N   GLU A  68       5.993 -17.595  -0.300  1.00  0.610          N  
ATOM   1112  CA  GLU A  68       6.174 -18.140   1.039  1.00  0.600          C  
ATOM   1113  C   GLU A  68       5.925 -17.094   2.117  1.00  0.550          C  
ATOM   1114  O   GLU A  68       5.269 -17.390   3.125  1.00  0.560          O  
ATOM   1115  CB  GLU A  68       7.592 -18.705   1.207  1.00  0.840          C  
ATOM   1116  CG  GLU A  68       7.878 -19.991   0.423  1.00  0.840          C  
ATOM   1117  CD  GLU A  68       9.299 -20.475   0.598  1.00  0.840          C  
ATOM   1118  OE1 GLU A  68      10.078 -19.766   1.195  1.00  0.840          O  
ATOM   1119  OE2 GLU A  68       9.601 -21.552   0.141  1.00  0.840          O  
ATOM   1120  H   GLU A  68       6.783 -17.553  -0.953  1.00  0.730          H  
ATOM   1121  HA  GLU A  68       5.464 -18.949   1.179  1.00  0.720          H  
ATOM   1122 1HB  GLU A  68       8.311 -17.953   0.879  1.00  1.010          H  
ATOM   1123 2HB  GLU A  68       7.783 -18.898   2.263  1.00  1.010          H  
ATOM   1124 1HG  GLU A  68       7.192 -20.768   0.753  1.00  1.010          H  
ATOM   1125 2HG  GLU A  68       7.691 -19.800  -0.633  1.00  1.010          H  
ATOM   1126  N   ASP A  69       6.370 -15.864   1.891  1.00  0.520          N  
ATOM   1127  CA  ASP A  69       6.227 -14.836   2.895  1.00  0.530          C  
ATOM   1128  C   ASP A  69       4.789 -14.350   3.007  1.00  0.530          C  
ATOM   1129  O   ASP A  69       4.305 -14.104   4.116  1.00  0.550          O  
ATOM   1130  CB  ASP A  69       7.188 -13.697   2.599  1.00  0.740          C  
ATOM   1131  CG  ASP A  69       8.685 -14.064   2.815  1.00  0.740          C  
ATOM   1132  OD1 ASP A  69       8.996 -15.021   3.532  1.00  0.740          O  
ATOM   1133  OD2 ASP A  69       9.499 -13.407   2.225  1.00  0.740          O  
ATOM   1134  H   ASP A  69       6.892 -15.650   1.037  1.00  0.620          H  
ATOM   1135  HA  ASP A  69       6.505 -15.262   3.849  1.00  0.640          H  
ATOM   1136 1HB  ASP A  69       7.045 -13.355   1.568  1.00  0.890          H  
ATOM   1137 2HB  ASP A  69       6.963 -12.888   3.262  1.00  0.890          H  
ATOM   1138  N   ALA A  70       4.070 -14.214   1.888  1.00  0.540          N  
ATOM   1139  CA  ALA A  70       2.681 -13.795   2.005  1.00  0.590          C  
ATOM   1140  C   ALA A  70       1.900 -14.832   2.818  1.00  0.610          C  
ATOM   1141  O   ALA A  70       1.042 -14.486   3.638  1.00  0.660          O  
ATOM   1142  CB  ALA A  70       2.068 -13.601   0.641  1.00  0.810          C  
ATOM   1143  H   ALA A  70       4.474 -14.360   0.954  1.00  0.650          H  
ATOM   1144  HA  ALA A  70       2.652 -12.842   2.541  1.00  0.710          H  
ATOM   1145 1HB  ALA A  70       1.046 -13.263   0.742  1.00  0.970          H  
ATOM   1146 2HB  ALA A  70       2.642 -12.854   0.117  1.00  0.970          H  
ATOM   1147 3HB  ALA A  70       2.093 -14.540   0.078  1.00  0.970          H  
ATOM   1148  N   LEU A  71       2.204 -16.118   2.625  1.00  0.590          N  
ATOM   1149  CA  LEU A  71       1.493 -17.120   3.391  1.00  0.630          C  
ATOM   1150  C   LEU A  71       1.843 -16.994   4.881  1.00  0.590          C  
ATOM   1151  O   LEU A  71       0.952 -17.071   5.727  1.00  0.640          O  
ATOM   1152  CB  LEU A  71       1.790 -18.528   2.874  1.00  0.870          C  
ATOM   1153  CG  LEU A  71       0.978 -19.703   3.533  1.00  0.870          C  
ATOM   1154  CD1 LEU A  71      -0.551 -19.490   3.310  1.00  0.870          C  
ATOM   1155  CD2 LEU A  71       1.432 -21.024   2.913  1.00  0.870          C  
ATOM   1156  H   LEU A  71       2.878 -16.401   1.900  1.00  0.710          H  
ATOM   1157  HA  LEU A  71       0.435 -16.921   3.268  1.00  0.760          H  
ATOM   1158 1HB  LEU A  71       1.600 -18.544   1.802  1.00  1.040          H  
ATOM   1159 2HB  LEU A  71       2.854 -18.727   3.030  1.00  1.040          H  
ATOM   1160  HG  LEU A  71       1.162 -19.724   4.612  1.00  1.040          H  
ATOM   1161 1HD1 LEU A  71      -1.098 -20.313   3.762  1.00  1.040          H  
ATOM   1162 2HD1 LEU A  71      -0.888 -18.566   3.762  1.00  1.040          H  
ATOM   1163 3HD1 LEU A  71      -0.766 -19.463   2.242  1.00  1.040          H  
ATOM   1164 1HD2 LEU A  71       0.881 -21.849   3.367  1.00  1.040          H  
ATOM   1165 2HD2 LEU A  71       1.242 -21.008   1.839  1.00  1.040          H  
ATOM   1166 3HD2 LEU A  71       2.500 -21.159   3.091  1.00  1.040          H  
ATOM   1167  N   LYS A  72       3.126 -16.739   5.212  1.00  0.540          N  
ATOM   1168  CA  LYS A  72       3.533 -16.575   6.620  1.00  0.570          C  
ATOM   1169  C   LYS A  72       2.699 -15.480   7.293  1.00  0.630          C  
ATOM   1170  O   LYS A  72       2.317 -15.623   8.454  1.00  0.710          O  
ATOM   1171  CB  LYS A  72       5.014 -16.189   6.730  1.00  0.790          C  
ATOM   1172  CG  LYS A  72       6.031 -17.271   6.382  1.00  0.790          C  
ATOM   1173  CD  LYS A  72       7.454 -16.678   6.380  1.00  0.790          C  
ATOM   1174  CE  LYS A  72       8.484 -17.649   5.823  1.00  0.790          C  
ATOM   1175  NZ  LYS A  72       9.797 -16.965   5.569  1.00  0.790          N  
ATOM   1176  H   LYS A  72       3.837 -16.727   4.473  1.00  0.650          H  
ATOM   1177  HA  LYS A  72       3.359 -17.512   7.150  1.00  0.680          H  
ATOM   1178 1HB  LYS A  72       5.211 -15.337   6.092  1.00  0.940          H  
ATOM   1179 2HB  LYS A  72       5.224 -15.877   7.749  1.00  0.940          H  
ATOM   1180 1HG  LYS A  72       5.978 -18.063   7.131  1.00  0.940          H  
ATOM   1181 2HG  LYS A  72       5.812 -17.699   5.421  1.00  0.940          H  
ATOM   1182 1HD  LYS A  72       7.488 -15.762   5.796  1.00  0.940          H  
ATOM   1183 2HD  LYS A  72       7.732 -16.431   7.402  1.00  0.940          H  
ATOM   1184 1HE  LYS A  72       8.637 -18.455   6.535  1.00  0.940          H  
ATOM   1185 2HE  LYS A  72       8.117 -18.067   4.882  1.00  0.940          H  
ATOM   1186 1HZ  LYS A  72      10.459 -17.626   5.192  1.00  0.940          H  
ATOM   1187 2HZ  LYS A  72       9.630 -16.202   4.861  1.00  0.940          H  
ATOM   1188 3HZ  LYS A  72      10.164 -16.565   6.417  1.00  0.940          H  
ATOM   1189  N   SER A  73       2.418 -14.391   6.563  1.00  0.670          N  
ATOM   1190  CA  SER A  73       1.588 -13.300   7.081  1.00  0.770          C  
ATOM   1191  C   SER A  73       0.155 -13.755   7.394  1.00  0.830          C  
ATOM   1192  O   SER A  73      -0.459 -13.278   8.353  1.00  1.080          O  
ATOM   1193  CB  SER A  73       1.506 -12.148   6.080  1.00  1.040          C  
ATOM   1194  OG  SER A  73       2.731 -11.519   5.916  1.00  1.040          O  
ATOM   1195  H   SER A  73       2.848 -14.304   5.634  1.00  0.800          H  
ATOM   1196  HA  SER A  73       2.043 -12.933   8.000  1.00  0.920          H  
ATOM   1197 1HB  SER A  73       1.173 -12.528   5.129  1.00  1.250          H  
ATOM   1198 2HB  SER A  73       0.769 -11.424   6.418  1.00  1.250          H  
ATOM   1199  HG  SER A  73       2.636 -10.861   5.182  1.00  1.250          H  
ATOM   1200  N   GLN A  74      -0.383 -14.664   6.565  1.00  0.760          N  
ATOM   1201  CA  GLN A  74      -1.761 -15.144   6.694  1.00  0.860          C  
ATOM   1202  C   GLN A  74      -1.969 -16.230   7.743  1.00  0.800          C  
ATOM   1203  O   GLN A  74      -2.985 -16.226   8.445  1.00  0.920          O  
ATOM   1204  CB  GLN A  74      -2.250 -15.697   5.352  1.00  1.160          C  
ATOM   1205  CG  GLN A  74      -3.717 -16.100   5.325  1.00  1.160          C  
ATOM   1206  CD  GLN A  74      -4.112 -16.679   3.998  1.00  1.160          C  
ATOM   1207  OE1 GLN A  74      -3.450 -17.585   3.487  1.00  1.160          O  
ATOM   1208  NE2 GLN A  74      -5.184 -16.171   3.416  1.00  1.160          N  
ATOM   1209  H   GLN A  74       0.188 -14.989   5.775  1.00  0.910          H  
ATOM   1210  HA  GLN A  74      -2.385 -14.298   6.973  1.00  1.030          H  
ATOM   1211 1HB  GLN A  74      -2.091 -14.961   4.581  1.00  1.400          H  
ATOM   1212 2HB  GLN A  74      -1.653 -16.568   5.090  1.00  1.400          H  
ATOM   1213 1HG  GLN A  74      -3.914 -16.843   6.083  1.00  1.400          H  
ATOM   1214 2HG  GLN A  74      -4.321 -15.213   5.506  1.00  1.400          H  
ATOM   1215 1HE2 GLN A  74      -5.482 -16.523   2.526  1.00  1.400          H  
ATOM   1216 2HE2 GLN A  74      -5.701 -15.436   3.855  1.00  1.400          H  
ATOM   1217  N   ILE A  75      -1.056 -17.193   7.809  1.00  0.720          N  
ATOM   1218  CA  ILE A  75      -1.232 -18.323   8.712  1.00  0.710          C  
ATOM   1219  C   ILE A  75      -0.302 -18.296   9.917  1.00  0.820          C  
ATOM   1220  O   ILE A  75       0.915 -18.400   9.787  1.00  1.670          O  
ATOM   1221  CB  ILE A  75      -0.996 -19.650   7.943  1.00  1.000          C  
ATOM   1222  CG1 ILE A  75      -1.931 -19.731   6.678  1.00  1.000          C  
ATOM   1223  CG2 ILE A  75      -1.169 -20.878   8.864  1.00  1.000          C  
ATOM   1224  CD1 ILE A  75      -3.437 -19.682   6.932  1.00  1.000          C  
ATOM   1225  H   ILE A  75      -0.238 -17.135   7.193  1.00  0.860          H  
ATOM   1226  HA  ILE A  75      -2.248 -18.306   9.093  1.00  0.850          H  
ATOM   1227  HB  ILE A  75       0.029 -19.650   7.560  1.00  1.200          H  
ATOM   1228 1HG1 ILE A  75      -1.681 -18.899   6.027  1.00  1.200          H  
ATOM   1229 2HG1 ILE A  75      -1.710 -20.657   6.151  1.00  1.200          H  
ATOM   1230 1HG2 ILE A  75      -0.965 -21.787   8.298  1.00  1.200          H  
ATOM   1231 2HG2 ILE A  75      -0.468 -20.821   9.691  1.00  1.200          H  
ATOM   1232 3HG2 ILE A  75      -2.178 -20.918   9.259  1.00  1.200          H  
ATOM   1233 1HD1 ILE A  75      -3.956 -19.738   5.972  1.00  1.200          H  
ATOM   1234 2HD1 ILE A  75      -3.745 -20.521   7.551  1.00  1.200          H  
ATOM   1235 3HD1 ILE A  75      -3.709 -18.758   7.424  1.00  1.200          H  
ATOM   1236  N   ASP A  76      -0.881 -18.305  11.119  1.00  1.120          N  
ATOM   1237  CA  ASP A  76      -0.071 -18.289  12.337  1.00  1.410          C  
ATOM   1238  C   ASP A  76       0.427 -19.682  12.702  1.00  2.360          C  
ATOM   1239  O   ASP A  76      -0.000 -20.264  13.701  1.00  2.640          O  
ATOM   1240  CB  ASP A  76      -0.865 -17.707  13.509  1.00  1.860          C  
ATOM   1241  CG  ASP A  76      -1.096 -16.200  13.384  1.00  1.860          C  
ATOM   1242  OD1 ASP A  76      -0.194 -15.504  12.947  1.00  1.860          O  
ATOM   1243  OD2 ASP A  76      -2.167 -15.747  13.711  1.00  1.860          O  
ATOM   1244  H   ASP A  76      -1.888 -18.248  11.181  1.00  1.340          H  
ATOM   1245  HA  ASP A  76       0.800 -17.658  12.161  1.00  1.690          H  
ATOM   1246 1HB  ASP A  76      -1.831 -18.207  13.581  1.00  2.230          H  
ATOM   1247 2HB  ASP A  76      -0.332 -17.907  14.441  1.00  2.230          H  
ATOM   1248  N   ASP A  77       1.338 -20.175  11.867  1.00  3.250          N  
ATOM   1249  CA  ASP A  77       1.953 -21.505  11.939  1.00  4.520          C  
ATOM   1250  C   ASP A  77       2.928 -21.654  10.771  1.00  5.400          C  
ATOM   1251  O   ASP A  77       3.965 -20.988  10.756  1.00  6.180          O  
ATOM   1252  OXT ASP A  77       2.501 -22.111   9.708  1.00  6.780          O  
ATOM   1253  CB  ASP A  77       0.908 -22.642  11.864  1.00  5.340          C  
ATOM   1254  CG  ASP A  77       1.461 -24.077  12.249  1.00  5.340          C  
ATOM   1255  OD1 ASP A  77       2.622 -24.205  12.585  1.00  5.340          O  
ATOM   1256  OD2 ASP A  77       0.687 -25.021  12.196  1.00  5.340          O  
ATOM   1257  H   ASP A  77       1.579 -19.557  11.088  1.00  3.900          H  
ATOM   1258  HA  ASP A  77       2.507 -21.588  12.873  1.00  5.420          H  
ATOM   1259 1HB  ASP A  77       0.069 -22.419  12.519  1.00  6.410          H  
ATOM   1260 2HB  ASP A  77       0.515 -22.695  10.852  1.00  6.410          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 -470.671 51.3784 401.132 -26.174 8.30544 20.4441 194.897 -208.799 -0.83009 -6.42617 -178.236 -16.6814 -73.1476 -2.244 -4.563 -14.2026 0 0.59746 5.27577 32.3534 93.7137 -12.4365 12.6814 -41.0358 10.9494 49.8442 -173.874
VAL:NtermProteinFull_1 -4.23361 0.91131 0.78556 -0.28467 0.11314 0.04849 0.91134 -1.07769 -0.00648 -0.02291 -1.36396 1.68559 0 0 -0.38501 0 0 0.03997 0.03119 0.1446 0 0 0 1.9342 0 0.22346 -0.54548
LEU_2 -5.46561 0.56725 4.30407 -0.46816 0.2053 0.08192 2.57121 -2.20329 -0.00581 -0.05105 -3.16649 0.27963 0 0 -1.09378 0 0 0.05278 0.04258 0.36944 0 -0.22478 0 0.18072 0.02075 0.40625 -3.59708
THR_3 -4.51667 0.88269 2.98379 -0.20656 0.16569 0.07801 1.98093 -1.80094 -0.0003 -0.00174 -1.28173 -0.62487 0 0 0 0 0 0.02088 0.0361 0.04795 0 0.05053 2.29938 -1.0874 5.69609 1.60746 6.32929
PRO_4 -4.18753 0.69141 2.25969 -0.08632 0.00011 0.05289 0.82873 -1.21932 -4e-05 -0.00103 -0.24911 0.68911 0 0 0 0 0 -0.12892 0.01583 0.51819 0 -0.30103 0 -2.4119 5.42448 1.70328 3.59853
HIS_5 -6.9332 0.7857 6.18699 -0.44994 0.06536 0.46577 3.68534 -3.07744 -0 -0 -2.94982 -0.57668 0 0 -1.09378 0 0 0.09261 0.29019 0 2.99206 -0.09935 0 -0.45461 -0.13722 0.65139 -0.55664
TYR_6 -12.1618 2.2198 6.14346 -0.58242 0.06359 0.27715 3.70243 -4.0435 -0.00648 -0.02291 -3.04799 -0.29302 0 0 -0.38501 0 0 -0.03021 0.02544 0 2.49996 0.17078 0.38858 1.2797 -0.00259 1.2618 -2.54327
ALA_7 -5.02173 0.43392 4.50639 -0.02161 0 0 2.50974 -2.61521 -0.00581 -0.05105 -2.09355 -0.36462 0 0 0 0 0 0.21962 0 0 0 -0.26693 0 1.8394 -0.30412 1.08574 -0.14982
GLU_8 -4.61871 0.28403 5.15091 -0.33335 0.06986 0.38457 2.30905 -2.43086 -4e-05 -0.00103 -1.82957 -0.61297 0 0 0 0 0 -0.00094 0.0022 0 3.28525 -0.12971 0 -2.7348 -0.35844 0.31919 -1.24536
ARG_9 -7.10021 0.38403 5.84351 -0.58049 0.07444 0.32621 2.67324 -3.05707 -0 -0 -1.80307 0.47003 0 0 0 0 0 -0.00292 0.12189 2.41133 0 -0.15679 0 -1.2888 -0.43244 0.2822 -1.83491
ILE_10 -9.11034 1.52979 5.0689 -0.50303 0.41073 0.10018 3.29141 -3.20414 -0 -0 -3.02726 0.04308 0 0 0 0 0 -0.02888 0.00075 0.44926 0 -0.45004 0 0.73287 -0.15698 0.68805 -4.16565
LEU_11 -5.27267 0.22626 4.71905 -0.48955 0.28356 0.12371 2.46158 -2.486 -0 -0 -2.57309 0.21198 0 0 0 0 0 0.00161 0.02293 0.29533 0 -0.29438 0 0.18072 -0.07586 0.90543 -1.75938
LEU_12 -5.3951 0.27581 5.38231 -0.47841 0.22414 0.10964 2.29228 -2.64192 -0.01188 -0.14938 -1.88578 0.24685 0 0 0 0 0 0.00919 0.04911 0.53245 0 -0.2332 0 0.18072 -0.24409 0.56421 -1.17305
SER_13 -5.90095 0.25668 5.73236 -0.02453 0 0.02101 3.04391 -2.74416 -0 -0 -2.8356 -0.47011 0 0 0 -0.6257 0 -0.0118 0.01578 0.46679 0 0.31286 1.72325 -0.77834 -0.04384 0.41717 -1.44523
LEU_14 -9.65829 1.02373 4.58802 -0.72396 0.25291 0.29275 3.10481 -3.36907 -0 -0 -2.50463 0.12731 0 0 0 0 0 0.08822 0.01295 1.02269 0 -0.27467 0 0.18072 -0.11246 0.66314 -5.28583
ARG_15 -5.36344 0.25381 6.20007 -0.73799 0.10293 0.4915 2.84558 -2.91445 -0.03031 -0.30349 -2.99701 0.34105 0 0 0 0 0 0.06849 0.02856 2.58451 0 -0.11039 0 -1.2888 -0.28283 0.58187 -0.53033
GLU_16 -6.58686 0.42342 7.17288 -0.46325 0.1191 0.94389 3.49645 -3.2098 -0.01843 -0.15411 -3.23244 -0.51319 0 0 0 -1.07954 0 0.16502 0.00688 0 3.42437 -0.33995 0 -2.7348 -0.44266 0.38799 -2.63503
ILE_17 -10.578 1.5267 5.03445 -0.51535 0.50627 0.09973 3.266 -3.54458 -0 -0 -0.56493 0.10715 0 0 0 0 0 -0.04927 0.00974 0.47919 0 -0.43119 0 0.73287 -0.22872 0.57724 -3.57273
ILE_18 -7.70107 0.70753 5.10049 -0.49852 0.29475 0.10069 2.16683 -3.08643 -0.03213 -0.1592 -2.33855 0.01317 0 0 0 0 0 -0.05659 0.00469 0.57925 0 -0.41146 0 0.73287 0.05195 0.62536 -3.90638
ARG_19 -4.76598 0.13411 6.93645 -0.99393 0.17826 0.69702 3.19709 -2.90568 -0.01234 -0.12377 -4.12013 -0.00866 0 0 -0.80271 -1.07954 0 -0.04351 0.07011 2.61721 0 -0.19718 0 -1.2888 -0.15416 0.5407 -2.12544
GLU_20 -7.61243 0.8972 8.90142 -0.44494 0.16716 0.90947 3.65051 -3.87568 -0.02326 -0.18297 -5.85921 -0.56279 0 0 0 -0.72199 0 -0.07147 0.12312 0 3.4524 -0.0883 0 -2.7348 -0.42239 0.74309 -3.75585
ASP_21 -7.09265 0.52519 9.04481 -0.11791 0.02528 0.37439 3.73114 -4.06245 -0.02099 -0.16831 -1.92785 -0.24478 0 0 0 -0.75235 0 -0.02694 0.19069 0 1.84811 -0.05113 0 -2.3716 -0.49082 0.87617 -0.71197
ASP_22 -3.35306 0.17243 4.26116 -0.11669 0.01592 0.36266 1.30827 -1.96472 -0.03731 -0.24129 -3.60522 -0.39882 0 0 0 -0.8796 0 -0.03101 0.00729 0 2.50574 -0.25949 0 -2.3716 -0.57465 0.45963 -4.74038
GLN_23 -5.11557 0.78277 5.36076 -0.63994 0.09746 0.92913 1.91447 -2.6081 -0.01271 -0.19143 -1.70896 -0.03748 0 0 -0.80271 -0.42007 0 -0.0218 0.02195 0 4.63526 -0.17934 0 -0.18838 -0.29746 0.35731 1.87516
PHE_24 -6.3699 0.84826 3.80493 -0.68723 0.05136 0.45478 2.49665 -2.56139 -0 -0 -2.10268 -0.14826 0 0 0 0 0 -0.08847 0.12987 0 1.86581 0.32059 0 1.0402 0.24716 0.50841 -0.18991
SER_25 -4.58478 0.4858 5.62256 -0.0325 0.02122 0.03076 2.60789 -2.46213 -0.03162 -0.30091 -2.36408 -0.26674 0 0 0 -0.30191 0 0.14743 0.06299 0.27413 0 0.3353 0.79194 -0.77834 0.75149 0.63586 0.64436
ARG_26 -5.2578 0.60987 4.93884 -0.82921 0.19031 0.58844 2.53368 -2.3369 -0 -0 -3.00943 0.20531 0 0 0 -0.90605 0 -0.07749 0.10327 2.23283 0 -0.22833 0 -1.2888 0.69661 0.62477 -1.21007
VAL_27 -3.47429 0.26876 3.35775 -0.31332 0.22409 0.0717 1.2931 -1.73136 -0 -0 -0.40619 -0.11988 0 0 0 0 0 -0.00271 0.00138 0.06721 0 -0.25525 0 1.9342 0.07138 0.46456 1.45115
THR_28 -5.69016 0.50193 5.55306 -0.11614 0.06448 0.05634 2.44256 -2.74653 -0.02881 -0.30677 -1.35737 -1.27916 0 0 0 0 0 0.29789 0.0188 0.19452 0 -0.26122 2.26635 -1.0874 -0.19584 0.52431 -1.14915
LEU_29 -10.5749 1.59333 5.31959 -0.44182 0.18881 0.09626 3.14935 -3.6597 -0 -0 -1.60856 0.17409 0 0 0 0 0 0.04212 0.24634 0.48202 0 -0.24509 0 0.18072 -0.24746 0.78959 -4.51529
LEU_30 -6.96845 0.58552 4.97833 -0.46565 0.20325 0.11405 2.50366 -2.7157 -0.00082 -0.0086 -2.3156 0.21694 0 0 0 0 0 0.05429 0.01073 0.32744 0 -0.28768 0 0.18072 -0.26875 0.91357 -2.94274
GLU_31 -5.46988 0.3144 6.14816 -0.21815 0.03713 0.31502 2.592 -2.85085 -0.01816 -0.1421 -1.64269 -0.60015 0 0 0 0 0 -0.03671 0.03354 0 2.99951 -0.25122 0 -2.7348 -0.4463 0.5809 -1.39037
TYR_32 -10.2182 1.22809 6.50002 -0.60266 0.0805 0.31385 3.25836 -3.5752 -0.03619 -0.40794 -2.13548 -0.28579 0 0 0 0 0 0.08191 0.17714 0 2.59635 0.13963 0.02611 1.2797 -0.38043 0.46876 -1.49147
LEU_33 -10.1996 1.75408 4.42097 -0.50129 0.25414 0.11382 3.39611 -3.32414 -0 -0 -1.6518 0.22123 0 0 0 0 0 0.13413 0.32151 0.35548 0 -0.27532 0 0.18072 -0.24885 0.82249 -4.22628
LYS_34 -4.38111 0.4944 5.04879 -0.30281 0.02614 0.13397 2.23948 -2.27676 -0 -0 -1.35413 -0.02835 0 0 0 0 0 0.12341 0.0103 1.71567 0 -0.03398 0 -1.5107 -0.41075 0.69261 0.18619
GLN_35 -5.57916 0.59477 5.34251 -0.2546 0.02553 0.17814 2.25725 -2.54344 -0.0132 -0.1195 -2.0707 -0.45571 0 0 0 -0.6257 0 0.00023 0.024 0 2.8297 -0.16628 0 -0.18838 -0.41814 0.35449 -0.82818
LEU_36 -10.2117 0.97714 4.89871 -0.5043 0.28273 0.12639 3.49153 -3.285 -0.03166 -0.16113 -3.76249 0.26816 0 0 0 0 0 -0.04281 0.01612 0.34355 0 -0.28887 0 0.18072 -0.30611 0.87481 -7.13416
HIS_37 -7.86248 1.46046 6.07843 -0.37019 0.00111 0.38009 2.7788 -3.30981 -0 -0 -1.70816 -0.73741 0 0 0 0 0 0.16948 0.15105 0 3.85992 -0.23216 0 -0.45461 5.67161 2.05938 7.9355
PRO_38 -4.42961 1.15867 2.41232 -0.08397 0 0.05036 0.62906 -1.13 -0 -0 -0.50999 0.57565 0 0 0 0 0 -0.16189 0.01534 0.4466 0 -0.60143 0 -2.4119 5.76635 1.79965 3.52521
VAL_39 -8.49386 1.15589 4.02218 -0.28304 0.2341 0.0548 3.13381 -2.83863 -0 -0 -1.86779 -0.15708 0 0 0 0 0 0.00483 0.03343 0.10206 0 -0.52801 0 1.9342 0.07947 0.67923 -2.73441
GLU_40 -8.97366 0.87121 8.22804 -0.23393 0.04478 0.34074 3.22009 -3.75701 -0.00151 -0.03179 -3.63476 -0.63 0 0 0 0 0 0.03363 0.08244 0 3.07698 -0.35417 0 -2.7348 -0.22547 0.50584 -4.17334
TRP_41 -6.04306 0.76598 3.1911 -0.65737 0.10555 0.31547 1.41006 -1.99579 -0.03166 -0.16113 -0.67856 -0.44059 0 0 0 0 0 -0.1336 0.20538 0 2.94725 -0.02957 0 1.6906 -0.53198 0.51789 0.44597
GLU_42 -3.77154 0.31244 3.45305 -0.4314 0.07032 0.89592 1.26138 -1.54522 -0.01779 -0.11764 -0.52306 -0.354 0 0 0 0 0 -0.00309 0.00498 0 2.71681 0.07849 0 -2.7348 -0.33086 0.36865 -0.66738
CYS_43 -6.12556 1.22256 2.31301 -0.0483 0 0.01662 1.63939 -1.52919 -0.01749 -0.11591 -1.15759 -0.39075 0 0 0 0 0 0.13196 0.05437 0.16894 0 0.04101 0 3.6196 0.47856 0.76429 1.06552
PHE_44 -5.16784 0.67794 3.92864 -0.4977 0.02141 0.26839 2.16307 -2.07406 -0 -0 -1.32981 0.00835 0 0 0 0 0 -0.0013 0.21612 0 2.0647 0.05301 0 1.0402 1.31042 1.83065 4.51221
VAL_45 -3.77186 0.4343 3.66285 -0.31617 0.25683 0.07163 1.74221 -1.83795 -0.0086 -0.06165 -0.72152 -0.043 0 0 0 0 0 -0.05622 0.00056 0.07703 0 -0.31336 0 1.9342 0.62257 1.35891 3.03077
LYS_46 -5.05231 0.38963 7.27238 -0.42077 0.07044 0.22087 3.05016 -2.91537 -0.01555 -0.09246 -6.49361 0.40646 0 0 0 -1.25007 0 -0.09622 0.20177 2.50537 0 -0.08768 0 -1.5107 -0.29239 0.56579 -3.54427
ASP_47 -6.64102 0.64328 8.963 -0.10594 0.00733 0.32363 3.31281 -3.70207 -0.00888 -0.14994 -4.65014 -0.11246 0 0 0 -0.79812 0 -0.02941 0.00015 0 1.96873 -0.03684 0 -2.3716 -0.28636 0.62202 -3.05185
THR_48 -5.90828 0.38943 5.39411 -0.12078 0.07626 0.05366 2.73674 -2.9732 -0 -0 -1.6281 -0.74896 0 0 0 0 0 0.1006 0.00987 0.57433 0 0.12939 2.30134 -1.0874 -0.09232 0.45601 -0.33732
LYS_49 -4.87487 0.29 5.24782 -0.29051 0.02138 0.11663 2.22036 -2.52781 -0 -0 -1.94722 -0.05197 0 0 0 0 0 -0.01027 0.20964 1.83246 0 -0.00647 0 -1.5107 -0.12326 0.39561 -1.00917
ILE_50 -7.40342 0.48158 5.83067 -0.49714 0.41106 0.1026 3.18188 -3.24618 -0.02035 -0.18189 -2.66778 -0.17728 0 0 0 0 0 -0.06966 0.03345 0.64035 0 -0.41965 0 0.73287 -0.10274 0.59664 -2.77499
LEU_51 -10.1863 1.30481 7.35835 -0.68315 0.18164 0.25941 3.69849 -4.09916 -0 -0 -3.91571 0.09268 0 0 0 0 0 0.0315 0.00273 0.92721 0 -0.21231 0 0.18072 -0.08909 0.73337 -4.41476
ALA_52 -3.80927 0.15034 4.32434 -0.02094 0 0 2.24509 -2.30605 -0 -0 -1.94011 -0.36144 0 0 0 0 0 -0.00542 0 0 0 -0.24304 0 1.8394 -0.23778 0.45446 0.08958
GLU_53 -4.37123 0.267 5.26839 -0.21447 0.02959 0.29767 2.43238 -2.58382 -0.01379 -0.12761 -1.55734 -0.56413 0 0 0 0 0 -0.04341 0.00318 0 3.09733 -0.2513 0 -2.7348 -0.33229 0.30384 -1.0948
GLU_54 -9.73437 1.58769 9.38977 -0.29653 0.06783 0.35022 4.36924 -4.56199 -0.0033 -0.04693 -4.29542 -0.34404 0 0 0 -0.44573 0 -0.03807 0.54243 0 5.46718 -0.34101 0 -2.7348 -0.37636 0.57903 -0.86516
THR_55 -7.3631 0.68375 6.72085 -0.20048 0.10377 0.07291 3.5494 -3.44489 -0.00142 -0.00907 -3.7586 -0.09855 0 0 0 0 0 0.00707 0.05472 0.07545 0 -0.00783 2.25798 -1.0874 -0.1787 0.6506 -1.97355
ALA_56 -4.03818 0.25749 4.59061 -0.02196 0 0 2.26695 -2.48779 -0.01144 -0.12217 -2.06109 -0.37774 0 0 0 0 0 0.05579 0 0 0 -0.35584 0 1.8394 -0.21331 0.39809 -0.28119
ALA_57 -6.73623 0.54144 4.84759 -0.02215 0 0 3.3532 -3.28426 -0.00389 -0.01749 -2.68208 -0.36881 0 0 0 0 0 -0.06158 0 0 0 -0.34019 0 1.8394 -0.53634 0.30697 -3.16442
TYR_58 -11.7417 2.53552 6.08249 -0.64021 0.0403 0.31522 3.69224 -3.84023 -0.02637 -0.19449 -3.48219 -0.19326 0 0 0 -0.75235 0 -0.03732 0.00157 0 2.59287 0.00351 0.00031 1.2797 -0.25894 0.64089 -3.98246
GLU_59 -3.96468 0.11395 4.00037 -0.21705 0.03519 0.31747 1.47294 -1.9582 -0.01144 -0.12217 -0.96955 -0.61749 0 0 0 0 0 -0.0535 0.01459 0 3.00692 -0.31138 0 -2.7348 -0.29782 0.59713 -1.6995
GLY_60 -2.4446 0.25993 2.97795 -6e-05 0 0 0.98958 -1.497 -0.00012 -0.00108 -1.16499 -0.37688 0 0 0 0 0 -0.10763 0 0 0 0.27216 0 0.83697 -0.34623 0.3369 -0.26511
ASN_61 -3.60079 0.26226 4.56036 -0.19088 0.02152 0.32449 2.15379 -2.16304 -0.01154 -0.10605 -2.55467 -0.99535 0 0 0 -0.90605 0 -0.10151 0.11857 0 1.87549 -0.96658 0 -0.93687 -0.47047 0.43723 -3.25007
GLU_62 -5.4928 0.49891 5.66098 -0.26247 0.05397 0.45713 2.99579 -2.87736 -0.00086 -0.00993 -2.99958 -0.51173 0 0 0 0 0 0.07916 0.00988 0 3.0424 0.22122 0 -2.7348 -0.17142 0.5881 -1.45341
ASN_63 -5.62317 0.41023 5.30302 -0.17908 0.0222 0.26261 1.63976 -2.63636 -0.01952 -0.12215 -1.33732 -0.3798 0 0 0 0 0 -0.06118 0.00148 0 1.51109 0.32254 0 -0.93687 0.40001 0.64374 -0.77877
GLU_64 -3.38402 0.20171 4.7588 -0.46702 0.32296 1.49568 1.48268 -2.12295 -0.02982 -0.15237 -1.26326 -2.89334 0 0 0 0 0 0.11746 0.03709 0 3.84041 -0.10337 0 -2.7348 0.11717 0.39248 -0.38451
ALA_65 -4.87564 0.41574 4.56045 -0.02263 0 0 2.49149 -2.6271 -0.04837 -0.23882 -1.38559 -0.37166 0 0 0 0 0 -0.06292 0 0 0 -0.28979 0 1.8394 -0.3057 0.25494 -0.66618
GLU_66 -9.66967 1.12198 9.52776 -0.20265 0.02027 0.2556 3.33217 -4.47684 -0.04521 -0.35613 -2.62306 -0.54958 0 0 0 0 0 -0.00961 0.08627 0 3.21879 0.01256 0 -2.7348 -0.22897 0.55182 -2.76929
LYS_67 -5.07278 0.27289 6.9559 -0.42632 0.05153 0.23883 2.87088 -2.95765 -0.00826 -0.04752 -4.52866 -0.13924 0 0 0 -0.8796 0 -0.03038 0.09315 2.20557 0 -0.01479 0 -1.5107 0.01309 0.59204 -2.32203
GLU_68 -4.57756 0.20346 5.71241 -0.2104 0.02334 0.28565 2.35589 -2.53736 -0 -0 -2.05903 -0.57764 0 0 0 0 0 -0.04384 0.01056 0 3.00942 -0.25803 0 -2.7348 -0.32252 0.30824 -1.41221
ASP_69 -7.05128 0.62626 8.7225 -0.1078 0.00975 0.32903 3.97843 -3.89148 -0.00333 -0.01536 -4.50641 -0.20365 0 0 0 -0.44026 0 0.14468 0.00052 0 1.95242 -0.03617 0 -2.3716 -0.36795 0.43856 -2.79315
ALA_70 -6.17484 0.46891 4.52079 -0.02157 0 0 2.79432 -2.97941 -0.03979 -0.24554 -2.52759 -0.3803 0 0 0 0 0 0.00114 0 0 0 -0.30453 0 1.8394 -0.38654 0.49827 -2.93728
LEU_71 -5.64619 0.41259 5.18403 -0.67253 0.28656 0.24724 2.89189 -2.68653 -0 -0 -2.47121 0.09829 0 0 0 0 0 0.05821 0.07519 1.00817 0 -0.2715 0 0.18072 -0.41331 0.43837 -1.28
LYS_72 -5.62932 0.48386 6.25005 -0.30175 0.02899 0.13581 2.84923 -2.86618 -0 -0 -3.34641 0.02622 0 0 0 -0.44026 0 0.08046 0.58908 1.66028 0 -0.05654 0 -1.5107 -0.32312 0.5163 -1.854
SER_73 -4.80585 0.4955 4.77112 -0.02438 0 0.02333 2.06424 -2.40869 -0.0215 -0.18874 -1.66854 -0.34539 0 0 0 -0.44573 0 -0.05207 0.00868 0.62137 0 0.24791 0.62617 -0.77834 -0.33227 0.43472 -1.77846
GLN_74 -5.83155 0.60792 3.0825 -0.40514 0.11894 0.24909 1.57887 -1.97675 -0.01028 -0.03192 -0.97388 -0.63803 0 0 0 0 0 -0.02447 0.08539 0 3.56367 -0.0061 0 -0.18838 -0.06881 0.33038 -0.53855
ILE_75 -4.67395 0.36593 3.73501 -0.62281 0.40636 0.13113 1.81753 -1.97333 -0 -0 -1.44893 0.16208 0 0 0 0 0 -0.01253 0.00179 0.99712 0 -0.74877 0 0.73287 -0.19117 0.54141 -0.78027
ASP_76 -1.55532 0.16925 2.94374 -0.12465 0.03366 0.37965 1.09959 -1.17476 -0.01321 -0.08559 -3.30556 -0.57122 0 0 0 -0.45195 0 0.00129 0.02087 0 3.68659 -0.62705 0 -2.3716 -0.30626 0.58889 -1.66364
ASP:CtermProteinFull_77 -1.37153 0.25378 1.72268 -0.22653 0.04082 0.94016 0.74683 -0.78596 -0 -0 -1.14365 0.24298 0 0 0 0 0 0 0.01351 0 2.2802 0 0 -2.3716 -0.04464 0.58359 0.88063
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

