REMARK ID 29815 DOMAINID 29314 MODEL 1 T1061
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 76.443 tmscore: 0.48322 6d0nC_204 prob: 96.39 ident: 18.48
ATOM      1  N   VAL A   1      11.079 -22.090  10.647  1.00  2.740          N  
ATOM      2  CA  VAL A   1      11.354 -20.667  10.881  1.00  2.240          C  
ATOM      3  C   VAL A   1      12.143 -20.083   9.708  1.00  1.820          C  
ATOM      4  O   VAL A   1      11.948 -20.527   8.577  1.00  1.720          O  
ATOM      5  CB  VAL A   1      12.039 -20.390  12.243  1.00  3.340          C  
ATOM      6  CG1 VAL A   1      11.124 -20.853  13.396  1.00  3.340          C  
ATOM      7  CG2 VAL A   1      13.422 -21.059  12.332  1.00  3.340          C  
ATOM      8 1H   VAL A   1      10.139 -22.289  10.955  1.00  3.290          H  
ATOM      9 2H   VAL A   1      11.128 -22.251   9.651  1.00  3.290          H  
ATOM     10 3H   VAL A   1      11.712 -22.744  11.102  1.00  3.290          H  
ATOM     11  HA  VAL A   1      10.398 -20.145  10.918  1.00  2.690          H  
ATOM     12  HB  VAL A   1      12.144 -19.321  12.351  1.00  4.000          H  
ATOM     13 1HG1 VAL A   1      11.577 -20.614  14.340  1.00  4.000          H  
ATOM     14 2HG1 VAL A   1      10.162 -20.346  13.323  1.00  4.000          H  
ATOM     15 3HG1 VAL A   1      10.971 -21.928  13.337  1.00  4.000          H  
ATOM     16 1HG2 VAL A   1      13.869 -20.803  13.266  1.00  4.000          H  
ATOM     17 2HG2 VAL A   1      13.314 -22.138  12.258  1.00  4.000          H  
ATOM     18 3HG2 VAL A   1      14.087 -20.714  11.556  1.00  4.000          H  
ATOM     19  N   VAL A   2      12.981 -19.062   9.936  1.00  1.800          N  
ATOM     20  CA  VAL A   2      13.680 -18.448   8.809  1.00  1.530          C  
ATOM     21  C   VAL A   2      15.174 -18.285   9.051  1.00  1.690          C  
ATOM     22  O   VAL A   2      15.648 -18.380  10.187  1.00  2.050          O  
ATOM     23  CB  VAL A   2      13.054 -17.070   8.482  1.00  2.250          C  
ATOM     24  CG1 VAL A   2      11.584 -17.230   8.105  1.00  2.250          C  
ATOM     25  CG2 VAL A   2      13.194 -16.145   9.678  1.00  2.250          C  
ATOM     26  H   VAL A   2      13.187 -18.724  10.885  1.00  2.160          H  
ATOM     27  HA  VAL A   2      13.555 -19.088   7.937  1.00  1.840          H  
ATOM     28  HB  VAL A   2      13.567 -16.640   7.622  1.00  2.700          H  
ATOM     29 1HG1 VAL A   2      11.164 -16.256   7.856  1.00  2.700          H  
ATOM     30 2HG1 VAL A   2      11.502 -17.892   7.243  1.00  2.700          H  
ATOM     31 3HG1 VAL A   2      11.029 -17.651   8.935  1.00  2.700          H  
ATOM     32 1HG2 VAL A   2      12.764 -15.174   9.441  1.00  2.700          H  
ATOM     33 2HG2 VAL A   2      12.682 -16.567  10.543  1.00  2.700          H  
ATOM     34 3HG2 VAL A   2      14.235 -16.022   9.903  1.00  2.700          H  
ATOM     35  N   GLY A   3      15.908 -18.004   7.982  1.00  1.630          N  
ATOM     36  CA  GLY A   3      17.315 -17.710   8.136  1.00  1.800          C  
ATOM     37  C   GLY A   3      18.048 -17.584   6.813  1.00  1.630          C  
ATOM     38  O   GLY A   3      17.521 -17.912   5.746  1.00  1.730          O  
ATOM     39  H   GLY A   3      15.488 -17.973   7.064  1.00  1.960          H  
ATOM     40 1HA  GLY A   3      17.435 -16.785   8.702  1.00  2.160          H  
ATOM     41 2HA  GLY A   3      17.779 -18.496   8.726  1.00  2.160          H  
ATOM     42  N   ALA A   4      19.263 -17.069   6.902  1.00  1.730          N  
ATOM     43  CA  ALA A   4      20.135 -16.895   5.755  1.00  1.820          C  
ATOM     44  C   ALA A   4      20.934 -18.168   5.621  1.00  1.680          C  
ATOM     45  O   ALA A   4      21.302 -18.772   6.637  1.00  1.780          O  
ATOM     46  CB  ALA A   4      21.019 -15.664   5.898  1.00  2.510          C  
ATOM     47  H   ALA A   4      19.584 -16.861   7.849  1.00  2.080          H  
ATOM     48  HA  ALA A   4      19.522 -16.784   4.860  1.00  2.180          H  
ATOM     49 1HB  ALA A   4      21.657 -15.572   5.019  1.00  3.010          H  
ATOM     50 2HB  ALA A   4      20.389 -14.778   5.986  1.00  3.010          H  
ATOM     51 3HB  ALA A   4      21.630 -15.741   6.764  1.00  3.010          H  
ATOM     52  N   ILE A   5      21.278 -18.529   4.394  1.00  1.960          N  
ATOM     53  CA  ILE A   5      22.022 -19.753   4.158  1.00  2.140          C  
ATOM     54  C   ILE A   5      23.378 -19.482   3.547  1.00  2.190          C  
ATOM     55  O   ILE A   5      23.631 -18.388   3.043  1.00  2.650          O  
ATOM     56  CB  ILE A   5      21.219 -20.683   3.221  1.00  2.920          C  
ATOM     57  CG1 ILE A   5      21.020 -20.005   1.818  1.00  2.920          C  
ATOM     58  CG2 ILE A   5      19.866 -20.966   3.875  1.00  2.920          C  
ATOM     59  CD1 ILE A   5      20.460 -20.921   0.740  1.00  2.920          C  
ATOM     60  H   ILE A   5      20.983 -17.963   3.611  1.00  2.350          H  
ATOM     61  HA  ILE A   5      22.176 -20.260   5.111  1.00  2.570          H  
ATOM     62  HB  ILE A   5      21.761 -21.622   3.074  1.00  3.510          H  
ATOM     63 1HG1 ILE A   5      20.344 -19.162   1.928  1.00  3.510          H  
ATOM     64 2HG1 ILE A   5      21.979 -19.639   1.457  1.00  3.510          H  
ATOM     65 1HG2 ILE A   5      19.273 -21.634   3.268  1.00  3.510          H  
ATOM     66 2HG2 ILE A   5      20.039 -21.411   4.823  1.00  3.510          H  
ATOM     67 3HG2 ILE A   5      19.315 -20.036   4.019  1.00  3.510          H  
ATOM     68 1HD1 ILE A   5      20.368 -20.361  -0.189  1.00  3.510          H  
ATOM     69 2HD1 ILE A   5      21.142 -21.759   0.593  1.00  3.510          H  
ATOM     70 3HD1 ILE A   5      19.484 -21.294   1.024  1.00  3.510          H  
ATOM     71  N   GLY A   6      24.230 -20.502   3.571  1.00  2.110          N  
ATOM     72  CA  GLY A   6      25.580 -20.421   3.033  1.00  2.380          C  
ATOM     73  C   GLY A   6      26.560 -20.599   4.181  1.00  2.330          C  
ATOM     74  O   GLY A   6      26.148 -20.829   5.317  1.00  2.500          O  
ATOM     75  H   GLY A   6      23.935 -21.367   4.000  1.00  2.530          H  
ATOM     76 1HA  GLY A   6      25.729 -21.179   2.274  1.00  2.860          H  
ATOM     77 2HA  GLY A   6      25.734 -19.453   2.555  1.00  2.860          H  
ATOM     78  N   LYS A   7      27.859 -20.521   3.898  1.00  2.370          N  
ATOM     79  CA  LYS A   7      28.879 -20.696   4.942  1.00  2.510          C  
ATOM     80  C   LYS A   7      28.649 -19.708   6.087  1.00  2.320          C  
ATOM     81  O   LYS A   7      28.841 -20.024   7.273  1.00  2.620          O  
ATOM     82  CB  LYS A   7      30.274 -20.550   4.339  1.00  3.460          C  
ATOM     83  CG  LYS A   7      31.413 -20.681   5.310  1.00  3.460          C  
ATOM     84  CD  LYS A   7      32.759 -20.760   4.585  1.00  3.460          C  
ATOM     85  CE  LYS A   7      33.910 -20.859   5.576  1.00  3.460          C  
ATOM     86  NZ  LYS A   7      35.225 -21.036   4.904  1.00  3.460          N  
ATOM     87  H   LYS A   7      28.131 -20.339   2.942  1.00  2.840          H  
ATOM     88  HA  LYS A   7      28.789 -21.706   5.350  1.00  3.010          H  
ATOM     89 1HB  LYS A   7      30.411 -21.322   3.614  1.00  4.150          H  
ATOM     90 2HB  LYS A   7      30.365 -19.592   3.831  1.00  4.150          H  
ATOM     91 1HG  LYS A   7      31.425 -19.805   5.962  1.00  4.150          H  
ATOM     92 2HG  LYS A   7      31.274 -21.546   5.921  1.00  4.150          H  
ATOM     93 1HD  LYS A   7      32.772 -21.639   3.941  1.00  4.150          H  
ATOM     94 2HD  LYS A   7      32.898 -19.879   3.966  1.00  4.150          H  
ATOM     95 1HE  LYS A   7      33.943 -19.945   6.160  1.00  4.150          H  
ATOM     96 2HE  LYS A   7      33.732 -21.705   6.246  1.00  4.150          H  
ATOM     97 1HZ  LYS A   7      35.956 -21.088   5.597  1.00  4.150          H  
ATOM     98 2HZ  LYS A   7      35.213 -21.884   4.364  1.00  4.150          H  
ATOM     99 3HZ  LYS A   7      35.414 -20.235   4.272  1.00  4.150          H  
ATOM    100  N   ASN A   8      28.290 -18.475   5.712  1.00  2.080          N  
ATOM    101  CA  ASN A   8      28.000 -17.416   6.662  1.00  2.090          C  
ATOM    102  C   ASN A   8      26.517 -17.062   6.530  1.00  1.810          C  
ATOM    103  O   ASN A   8      26.109 -16.455   5.536  1.00  2.030          O  
ATOM    104  CB  ASN A   8      28.880 -16.215   6.432  1.00  2.920          C  
ATOM    105  CG  ASN A   8      30.355 -16.518   6.594  1.00  2.920          C  
ATOM    106  OD1 ASN A   8      30.831 -17.413   7.327  1.00  2.920          O  
ATOM    107  ND2 ASN A   8      31.108 -15.745   5.878  1.00  2.920          N  
ATOM    108  H   ASN A   8      28.170 -18.283   4.731  1.00  2.500          H  
ATOM    109  HA  ASN A   8      28.174 -17.789   7.661  1.00  2.510          H  
ATOM    110 1HB  ASN A   8      28.716 -15.844   5.421  1.00  3.510          H  
ATOM    111 2HB  ASN A   8      28.598 -15.420   7.113  1.00  3.510          H  
ATOM    112 1HD2 ASN A   8      32.122 -15.849   5.853  1.00  3.510          H  
ATOM    113 2HD2 ASN A   8      30.700 -15.038   5.299  1.00  3.510          H  
ATOM    114  N   GLY A   9      25.717 -17.497   7.497  1.00  1.550          N  
ATOM    115  CA  GLY A   9      24.265 -17.360   7.458  1.00  1.390          C  
ATOM    116  C   GLY A   9      23.711 -16.667   8.699  1.00  1.110          C  
ATOM    117  O   GLY A   9      24.413 -15.921   9.394  1.00  1.260          O  
ATOM    118  H   GLY A   9      26.161 -17.925   8.310  1.00  1.860          H  
ATOM    119 1HA  GLY A   9      23.975 -16.806   6.565  1.00  1.670          H  
ATOM    120 2HA  GLY A   9      23.816 -18.349   7.366  1.00  1.670          H  
ATOM    121  N   GLU A  10      22.432 -16.893   8.959  1.00  0.950          N  
ATOM    122  CA  GLU A  10      21.771 -16.281  10.107  1.00  0.890          C  
ATOM    123  C   GLU A  10      20.603 -17.130  10.511  1.00  0.920          C  
ATOM    124  O   GLU A  10      19.737 -17.421   9.693  1.00  1.150          O  
ATOM    125  CB  GLU A  10      21.303 -14.859   9.803  1.00  1.270          C  
ATOM    126  CG  GLU A  10      20.680 -14.157  11.004  1.00  1.270          C  
ATOM    127  CD  GLU A  10      20.315 -12.746  10.730  1.00  1.270          C  
ATOM    128  OE1 GLU A  10      19.461 -12.520   9.907  1.00  1.270          O  
ATOM    129  OE2 GLU A  10      20.887 -11.881  11.345  1.00  1.270          O  
ATOM    130  H   GLU A  10      21.931 -17.555   8.352  1.00  1.140          H  
ATOM    131  HA  GLU A  10      22.467 -16.250  10.946  1.00  1.070          H  
ATOM    132 1HB  GLU A  10      22.148 -14.261   9.463  1.00  1.520          H  
ATOM    133 2HB  GLU A  10      20.565 -14.876   9.001  1.00  1.520          H  
ATOM    134 1HG  GLU A  10      19.778 -14.692  11.306  1.00  1.520          H  
ATOM    135 2HG  GLU A  10      21.384 -14.193  11.839  1.00  1.520          H  
ATOM    136  N   LEU A  11      20.545 -17.478  11.777  1.00  0.790          N  
ATOM    137  CA  LEU A  11      19.503 -18.317  12.320  1.00  0.820          C  
ATOM    138  C   LEU A  11      18.448 -17.532  13.105  1.00  0.840          C  
ATOM    139  O   LEU A  11      18.773 -16.912  14.119  1.00  0.900          O  
ATOM    140  CB  LEU A  11      20.225 -19.326  13.223  1.00  1.140          C  
ATOM    141  CG  LEU A  11      19.426 -20.289  13.995  1.00  1.140          C  
ATOM    142  CD1 LEU A  11      18.724 -21.209  13.035  1.00  1.140          C  
ATOM    143  CD2 LEU A  11      20.360 -21.056  14.959  1.00  1.140          C  
ATOM    144  H   LEU A  11      21.283 -17.167  12.412  1.00  0.950          H  
ATOM    145  HA  LEU A  11      19.017 -18.824  11.488  1.00  0.980          H  
ATOM    146 1HB  LEU A  11      20.892 -19.910  12.592  1.00  1.360          H  
ATOM    147 2HB  LEU A  11      20.840 -18.769  13.915  1.00  1.360          H  
ATOM    148  HG  LEU A  11      18.683 -19.759  14.565  1.00  1.360          H  
ATOM    149 1HD1 LEU A  11      18.150 -21.915  13.551  1.00  1.360          H  
ATOM    150 2HD1 LEU A  11      18.078 -20.638  12.408  1.00  1.360          H  
ATOM    151 3HD1 LEU A  11      19.461 -21.726  12.436  1.00  1.360          H  
ATOM    152 1HD2 LEU A  11      19.799 -21.767  15.534  1.00  1.360          H  
ATOM    153 2HD2 LEU A  11      21.112 -21.571  14.393  1.00  1.360          H  
ATOM    154 3HD2 LEU A  11      20.842 -20.361  15.635  1.00  1.360          H  
ATOM    155  N   SER A  12      17.168 -17.581  12.695  1.00  0.830          N  
ATOM    156  CA  SER A  12      16.147 -16.801  13.407  1.00  0.850          C  
ATOM    157  C   SER A  12      14.876 -17.566  13.774  1.00  0.870          C  
ATOM    158  O   SER A  12      14.135 -18.097  12.932  1.00  1.110          O  
ATOM    159  CB  SER A  12      15.785 -15.575  12.621  1.00  1.180          C  
ATOM    160  OG  SER A  12      14.718 -14.905  13.236  1.00  1.180          O  
ATOM    161  H   SER A  12      16.881 -18.089  11.852  1.00  1.000          H  
ATOM    162  HA  SER A  12      16.585 -16.460  14.340  1.00  1.020          H  
ATOM    163 1HB  SER A  12      16.653 -14.916  12.564  1.00  1.420          H  
ATOM    164 2HB  SER A  12      15.532 -15.857  11.624  1.00  1.420          H  
ATOM    165  HG  SER A  12      14.620 -14.079  12.761  1.00  1.420          H  
ATOM    166  N   TRP A  13      14.628 -17.595  15.086  1.00  0.980          N  
ATOM    167  CA  TRP A  13      13.523 -18.347  15.658  1.00  1.200          C  
ATOM    168  C   TRP A  13      12.457 -17.498  16.323  1.00  0.910          C  
ATOM    169  O   TRP A  13      12.699 -16.390  16.819  1.00  1.110          O  
ATOM    170  CB  TRP A  13      14.001 -19.262  16.761  1.00  1.590          C  
ATOM    171  CG  TRP A  13      15.022 -20.160  16.381  1.00  1.590          C  
ATOM    172  CD1 TRP A  13      16.336 -19.927  16.497  1.00  1.590          C  
ATOM    173  CD2 TRP A  13      14.895 -21.460  15.827  1.00  1.590          C  
ATOM    174  NE1 TRP A  13      17.020 -20.980  16.071  1.00  1.590          N  
ATOM    175  CE2 TRP A  13      16.156 -21.925  15.634  1.00  1.590          C  
ATOM    176  CE3 TRP A  13      13.831 -22.252  15.489  1.00  1.590          C  
ATOM    177  CZ2 TRP A  13      16.392 -23.143  15.101  1.00  1.590          C  
ATOM    178  CZ3 TRP A  13      14.092 -23.461  14.943  1.00  1.590          C  
ATOM    179  CH2 TRP A  13      15.345 -23.890  14.753  1.00  1.590          C  
ATOM    180  H   TRP A  13      15.292 -17.099  15.689  1.00  1.180          H  
ATOM    181  HA  TRP A  13      13.064 -18.927  14.866  1.00  1.440          H  
ATOM    182 1HB  TRP A  13      14.344 -18.688  17.574  1.00  1.910          H  
ATOM    183 2HB  TRP A  13      13.157 -19.845  17.128  1.00  1.910          H  
ATOM    184  HD1 TRP A  13      16.780 -19.010  16.899  1.00  1.910          H  
ATOM    185  HE1 TRP A  13      18.029 -21.039  16.084  1.00  1.910          H  
ATOM    186  HE3 TRP A  13      12.816 -21.919  15.641  1.00  1.910          H  
ATOM    187  HZ2 TRP A  13      17.366 -23.499  14.949  1.00  1.910          H  
ATOM    188  HZ3 TRP A  13      13.273 -24.064  14.664  1.00  1.910          H  
ATOM    189  HH2 TRP A  13      15.517 -24.857  14.322  1.00  1.910          H  
ATOM    190  N   LEU A  14      11.263 -18.057  16.362  1.00  1.030          N  
ATOM    191  CA  LEU A  14      10.149 -17.459  17.061  1.00  1.130          C  
ATOM    192  C   LEU A  14      10.273 -17.897  18.518  1.00  1.110          C  
ATOM    193  O   LEU A  14      10.838 -18.964  18.764  1.00  1.390          O  
ATOM    194  CB  LEU A  14       8.849 -17.974  16.430  1.00  1.540          C  
ATOM    195  CG  LEU A  14       8.663 -17.653  14.924  1.00  1.540          C  
ATOM    196  CD1 LEU A  14       7.404 -18.337  14.431  1.00  1.540          C  
ATOM    197  CD2 LEU A  14       8.577 -16.139  14.709  1.00  1.540          C  
ATOM    198  H   LEU A  14      11.130 -18.954  15.917  1.00  1.240          H  
ATOM    199  HA  LEU A  14      10.228 -16.381  16.993  1.00  1.360          H  
ATOM    200 1HB  LEU A  14       8.828 -19.057  16.538  1.00  1.850          H  
ATOM    201 2HB  LEU A  14       7.995 -17.573  16.968  1.00  1.850          H  
ATOM    202  HG  LEU A  14       9.506 -18.047  14.359  1.00  1.850          H  
ATOM    203 1HD1 LEU A  14       7.273 -18.131  13.368  1.00  1.850          H  
ATOM    204 2HD1 LEU A  14       7.491 -19.413  14.580  1.00  1.850          H  
ATOM    205 3HD1 LEU A  14       6.542 -17.963  14.981  1.00  1.850          H  
ATOM    206 1HD2 LEU A  14       8.442 -15.933  13.647  1.00  1.850          H  
ATOM    207 2HD2 LEU A  14       7.730 -15.735  15.264  1.00  1.850          H  
ATOM    208 3HD2 LEU A  14       9.484 -15.659  15.042  1.00  1.850          H  
ATOM    209  N   PRO A  15       9.800 -17.104  19.494  1.00  1.530          N  
ATOM    210  CA  PRO A  15       9.796 -17.433  20.911  1.00  1.930          C  
ATOM    211  C   PRO A  15       8.873 -18.613  21.168  1.00  1.720          C  
ATOM    212  O   PRO A  15       7.892 -18.799  20.445  1.00  2.040          O  
ATOM    213  CB  PRO A  15       9.286 -16.140  21.561  1.00  2.900          C  
ATOM    214  CG  PRO A  15       8.500 -15.431  20.470  1.00  2.900          C  
ATOM    215  CD  PRO A  15       9.211 -15.787  19.175  1.00  2.900          C  
ATOM    216  HA  PRO A  15      10.822 -17.662  21.237  1.00  2.320          H  
ATOM    217 1HB  PRO A  15       8.670 -16.378  22.447  1.00  3.470          H  
ATOM    218 2HB  PRO A  15      10.140 -15.541  21.924  1.00  3.470          H  
ATOM    219 1HG  PRO A  15       7.450 -15.763  20.488  1.00  3.470          H  
ATOM    220 2HG  PRO A  15       8.498 -14.343  20.669  1.00  3.470          H  
ATOM    221 1HD  PRO A  15       8.471 -15.847  18.377  1.00  3.470          H  
ATOM    222 2HD  PRO A  15      10.005 -15.050  18.962  1.00  3.470          H  
ATOM    223  N   SER A  16       9.192 -19.395  22.191  1.00  1.870          N  
ATOM    224  CA  SER A  16       8.383 -20.551  22.566  1.00  2.070          C  
ATOM    225  C   SER A  16       7.249 -20.208  23.506  1.00  1.890          C  
ATOM    226  O   SER A  16       7.319 -19.243  24.264  1.00  2.360          O  
ATOM    227  CB  SER A  16       9.206 -21.643  23.196  1.00  2.820          C  
ATOM    228  OG  SER A  16       8.360 -22.688  23.634  1.00  2.820          O  
ATOM    229  H   SER A  16      10.016 -19.161  22.745  1.00  2.240          H  
ATOM    230  HA  SER A  16       7.943 -20.955  21.654  1.00  2.480          H  
ATOM    231 1HB  SER A  16       9.918 -22.027  22.469  1.00  3.380          H  
ATOM    232 2HB  SER A  16       9.767 -21.239  24.043  1.00  3.380          H  
ATOM    233  HG  SER A  16       8.946 -23.390  23.983  1.00  3.380          H  
ATOM    234  N   LEU A  17       6.203 -21.033  23.479  1.00  2.170          N  
ATOM    235  CA  LEU A  17       5.069 -20.883  24.392  1.00  2.640          C  
ATOM    236  C   LEU A  17       5.322 -21.633  25.703  1.00  2.280          C  
ATOM    237  O   LEU A  17       4.477 -21.655  26.602  1.00  2.740          O  
ATOM    238  CB  LEU A  17       3.789 -21.416  23.736  1.00  3.510          C  
ATOM    239  CG  LEU A  17       3.318 -20.703  22.432  1.00  3.510          C  
ATOM    240  CD1 LEU A  17       2.110 -21.449  21.878  1.00  3.510          C  
ATOM    241  CD2 LEU A  17       2.961 -19.239  22.714  1.00  3.510          C  
ATOM    242  H   LEU A  17       6.213 -21.795  22.814  1.00  2.600          H  
ATOM    243  HA  LEU A  17       4.954 -19.830  24.638  1.00  3.170          H  
ATOM    244 1HB  LEU A  17       3.939 -22.470  23.504  1.00  4.210          H  
ATOM    245 2HB  LEU A  17       2.980 -21.344  24.463  1.00  4.210          H  
ATOM    246  HG  LEU A  17       4.113 -20.739  21.687  1.00  4.210          H  
ATOM    247 1HD1 LEU A  17       1.777 -20.971  20.956  1.00  4.210          H  
ATOM    248 2HD1 LEU A  17       2.383 -22.483  21.669  1.00  4.210          H  
ATOM    249 3HD1 LEU A  17       1.302 -21.427  22.609  1.00  4.210          H  
ATOM    250 1HD2 LEU A  17       2.629 -18.766  21.789  1.00  4.210          H  
ATOM    251 2HD2 LEU A  17       2.160 -19.193  23.452  1.00  4.210          H  
ATOM    252 3HD2 LEU A  17       3.829 -18.702  23.088  1.00  4.210          H  
ATOM    253  N   THR A  18       6.482 -22.276  25.767  1.00  1.980          N  
ATOM    254  CA  THR A  18       6.979 -23.030  26.908  1.00  1.970          C  
ATOM    255  C   THR A  18       7.108 -22.057  28.075  1.00  1.850          C  
ATOM    256  O   THR A  18       7.632 -20.955  27.900  1.00  2.100          O  
ATOM    257  CB  THR A  18       8.356 -23.659  26.555  1.00  2.760          C  
ATOM    258  OG1 THR A  18       8.209 -24.507  25.401  1.00  2.760          O  
ATOM    259  CG2 THR A  18       8.930 -24.482  27.708  1.00  2.760          C  
ATOM    260  H   THR A  18       7.086 -22.202  24.960  1.00  2.380          H  
ATOM    261  HA  THR A  18       6.266 -23.812  27.171  1.00  2.360          H  
ATOM    262  HB  THR A  18       9.044 -22.868  26.311  1.00  3.310          H  
ATOM    263  HG1 THR A  18       8.001 -23.963  24.632  1.00  3.310          H  
ATOM    264 1HG2 THR A  18       9.894 -24.897  27.411  1.00  3.310          H  
ATOM    265 2HG2 THR A  18       9.070 -23.853  28.582  1.00  3.310          H  
ATOM    266 3HG2 THR A  18       8.248 -25.290  27.949  1.00  3.310          H  
ATOM    267  N   ASN A  19       6.625 -22.403  29.265  1.00  2.160          N  
ATOM    268  CA  ASN A  19       6.779 -21.415  30.319  1.00  2.550          C  
ATOM    269  C   ASN A  19       8.140 -21.559  30.985  1.00  2.050          C  
ATOM    270  O   ASN A  19       8.897 -22.484  30.694  1.00  2.520          O  
ATOM    271  CB  ASN A  19       5.652 -21.583  31.341  1.00  3.410          C  
ATOM    272  CG  ASN A  19       5.340 -20.337  32.161  1.00  3.410          C  
ATOM    273  OD1 ASN A  19       6.098 -19.360  32.124  1.00  3.410          O  
ATOM    274  ND2 ASN A  19       4.251 -20.369  32.889  1.00  3.410          N  
ATOM    275  H   ASN A  19       6.184 -23.298  29.419  1.00  2.590          H  
ATOM    276  HA  ASN A  19       6.722 -20.415  29.883  1.00  3.060          H  
ATOM    277 1HB  ASN A  19       4.745 -21.891  30.821  1.00  4.100          H  
ATOM    278 2HB  ASN A  19       5.918 -22.386  32.031  1.00  4.100          H  
ATOM    279 1HD2 ASN A  19       3.999 -19.577  33.449  1.00  4.100          H  
ATOM    280 2HD2 ASN A  19       3.669 -21.182  32.887  1.00  4.100          H  
ATOM    281  N   ASN A  20       8.419 -20.671  31.928  1.00  1.630          N  
ATOM    282  CA  ASN A  20       9.635 -20.681  32.724  1.00  1.460          C  
ATOM    283  C   ASN A  20      10.885 -20.802  31.853  1.00  1.210          C  
ATOM    284  O   ASN A  20      11.845 -21.469  32.242  1.00  1.190          O  
ATOM    285  CB  ASN A  20       9.569 -21.792  33.746  1.00  2.110          C  
ATOM    286  CG  ASN A  20       8.436 -21.602  34.711  1.00  2.110          C  
ATOM    287  OD1 ASN A  20       8.128 -20.477  35.127  1.00  2.110          O  
ATOM    288  ND2 ASN A  20       7.801 -22.687  35.078  1.00  2.110          N  
ATOM    289  H   ASN A  20       7.742 -19.934  32.085  1.00  1.960          H  
ATOM    290  HA  ASN A  20       9.704 -19.727  33.251  1.00  1.750          H  
ATOM    291 1HB  ASN A  20       9.453 -22.754  33.250  1.00  2.530          H  
ATOM    292 2HB  ASN A  20      10.496 -21.819  34.305  1.00  2.530          H  
ATOM    293 1HD2 ASN A  20       7.036 -22.626  35.720  1.00  2.530          H  
ATOM    294 2HD2 ASN A  20       8.083 -23.577  34.718  1.00  2.530          H  
ATOM    295  N   VAL A  21      10.909 -20.132  30.699  1.00  1.180          N  
ATOM    296  CA  VAL A  21      12.048 -20.227  29.787  1.00  1.010          C  
ATOM    297  C   VAL A  21      13.139 -19.263  30.128  1.00  1.010          C  
ATOM    298  O   VAL A  21      12.891 -18.084  30.370  1.00  1.200          O  
ATOM    299  CB  VAL A  21      11.613 -20.069  28.320  1.00  1.480          C  
ATOM    300  CG1 VAL A  21      12.830 -20.052  27.354  1.00  1.480          C  
ATOM    301  CG2 VAL A  21      10.753 -21.238  27.977  1.00  1.480          C  
ATOM    302  H   VAL A  21      10.114 -19.560  30.441  1.00  1.420          H  
ATOM    303  HA  VAL A  21      12.461 -21.218  29.861  1.00  1.210          H  
ATOM    304  HB  VAL A  21      11.059 -19.134  28.198  1.00  1.780          H  
ATOM    305 1HG1 VAL A  21      12.465 -19.961  26.343  1.00  1.780          H  
ATOM    306 2HG1 VAL A  21      13.481 -19.202  27.567  1.00  1.780          H  
ATOM    307 3HG1 VAL A  21      13.401 -20.978  27.451  1.00  1.780          H  
ATOM    308 1HG2 VAL A  21      10.416 -21.139  26.951  1.00  1.780          H  
ATOM    309 2HG2 VAL A  21      11.317 -22.163  28.097  1.00  1.780          H  
ATOM    310 3HG2 VAL A  21       9.908 -21.257  28.637  1.00  1.780          H  
ATOM    311  N   VAL A  22      14.350 -19.785  30.180  1.00  0.890          N  
ATOM    312  CA  VAL A  22      15.497 -18.957  30.464  1.00  0.990          C  
ATOM    313  C   VAL A  22      16.373 -18.922  29.217  1.00  0.890          C  
ATOM    314  O   VAL A  22      16.859 -17.857  28.822  1.00  1.030          O  
ATOM    315  CB  VAL A  22      16.284 -19.477  31.678  1.00  1.350          C  
ATOM    316  CG1 VAL A  22      17.507 -18.578  31.909  1.00  1.350          C  
ATOM    317  CG2 VAL A  22      15.360 -19.518  32.917  1.00  1.350          C  
ATOM    318  H   VAL A  22      14.457 -20.785  29.971  1.00  1.070          H  
ATOM    319  HA  VAL A  22      15.160 -17.943  30.679  1.00  1.190          H  
ATOM    320  HB  VAL A  22      16.650 -20.482  31.464  1.00  1.620          H  
ATOM    321 1HG1 VAL A  22      18.080 -18.950  32.755  1.00  1.620          H  
ATOM    322 2HG1 VAL A  22      18.137 -18.557  31.034  1.00  1.620          H  
ATOM    323 3HG1 VAL A  22      17.168 -17.563  32.119  1.00  1.620          H  
ATOM    324 1HG2 VAL A  22      15.913 -19.890  33.774  1.00  1.620          H  
ATOM    325 2HG2 VAL A  22      14.992 -18.514  33.129  1.00  1.620          H  
ATOM    326 3HG2 VAL A  22      14.510 -20.177  32.720  1.00  1.620          H  
ATOM    327  N   TYR A  23      16.617 -20.108  28.646  1.00  0.730          N  
ATOM    328  CA  TYR A  23      17.488 -20.281  27.491  1.00  0.750          C  
ATOM    329  C   TYR A  23      16.814 -21.046  26.395  1.00  0.660          C  
ATOM    330  O   TYR A  23      15.862 -21.773  26.638  1.00  0.820          O  
ATOM    331  CB  TYR A  23      18.782 -21.051  27.812  1.00  1.040          C  
ATOM    332  CG  TYR A  23      19.740 -20.404  28.724  1.00  1.040          C  
ATOM    333  CD1 TYR A  23      19.686 -20.637  30.073  1.00  1.040          C  
ATOM    334  CD2 TYR A  23      20.707 -19.581  28.195  1.00  1.040          C  
ATOM    335  CE1 TYR A  23      20.604 -20.032  30.905  1.00  1.040          C  
ATOM    336  CE2 TYR A  23      21.622 -18.978  29.013  1.00  1.040          C  
ATOM    337  CZ  TYR A  23      21.574 -19.197  30.368  1.00  1.040          C  
ATOM    338  OH  TYR A  23      22.490 -18.592  31.198  1.00  1.040          O  
ATOM    339  H   TYR A  23      16.147 -20.943  29.005  1.00  0.880          H  
ATOM    340  HA  TYR A  23      17.735 -19.310  27.091  1.00  0.900          H  
ATOM    341 1HB  TYR A  23      18.523 -22.011  28.243  1.00  1.250          H  
ATOM    342 2HB  TYR A  23      19.306 -21.259  26.877  1.00  1.250          H  
ATOM    343  HD1 TYR A  23      18.920 -21.296  30.486  1.00  1.250          H  
ATOM    344  HD2 TYR A  23      20.744 -19.413  27.126  1.00  1.250          H  
ATOM    345  HE1 TYR A  23      20.566 -20.209  31.979  1.00  1.250          H  
ATOM    346  HE2 TYR A  23      22.386 -18.326  28.588  1.00  1.250          H  
ATOM    347  HH  TYR A  23      23.095 -18.060  30.674  1.00  1.250          H  
ATOM    348  N   TYR A  24      17.339 -20.901  25.199  1.00  0.570          N  
ATOM    349  CA  TYR A  24      16.965 -21.738  24.082  1.00  0.620          C  
ATOM    350  C   TYR A  24      18.217 -22.462  23.662  1.00  0.660          C  
ATOM    351  O   TYR A  24      19.311 -21.884  23.690  1.00  0.850          O  
ATOM    352  CB  TYR A  24      16.419 -20.920  22.932  1.00  0.850          C  
ATOM    353  CG  TYR A  24      15.134 -20.272  23.233  1.00  0.850          C  
ATOM    354  CD1 TYR A  24      15.105 -19.078  23.882  1.00  0.850          C  
ATOM    355  CD2 TYR A  24      13.981 -20.865  22.835  1.00  0.850          C  
ATOM    356  CE1 TYR A  24      13.926 -18.476  24.121  1.00  0.850          C  
ATOM    357  CE2 TYR A  24      12.781 -20.266  23.064  1.00  0.850          C  
ATOM    358  CZ  TYR A  24      12.742 -19.063  23.706  1.00  0.850          C  
ATOM    359  OH  TYR A  24      11.528 -18.439  23.940  1.00  0.850          O  
ATOM    360  H   TYR A  24      18.063 -20.191  25.075  1.00  0.680          H  
ATOM    361  HA  TYR A  24      16.233 -22.480  24.397  1.00  0.740          H  
ATOM    362 1HB  TYR A  24      17.140 -20.144  22.660  1.00  1.020          H  
ATOM    363 2HB  TYR A  24      16.287 -21.564  22.063  1.00  1.020          H  
ATOM    364  HD1 TYR A  24      16.028 -18.604  24.209  1.00  1.020          H  
ATOM    365  HD2 TYR A  24      14.029 -21.813  22.328  1.00  1.020          H  
ATOM    366  HE1 TYR A  24      13.928 -17.538  24.626  1.00  1.020          H  
ATOM    367  HE2 TYR A  24      11.871 -20.741  22.732  1.00  1.020          H  
ATOM    368  HH  TYR A  24      11.683 -17.581  24.437  1.00  1.020          H  
ATOM    369  N   SER A  25      18.064 -23.692  23.198  1.00  0.590          N  
ATOM    370  CA  SER A  25      19.208 -24.461  22.727  1.00  0.660          C  
ATOM    371  C   SER A  25      18.909 -25.107  21.398  1.00  0.660          C  
ATOM    372  O   SER A  25      17.875 -25.764  21.212  1.00  0.730          O  
ATOM    373  CB  SER A  25      19.611 -25.510  23.733  1.00  0.900          C  
ATOM    374  OG  SER A  25      20.646 -26.305  23.222  1.00  0.900          O  
ATOM    375  H   SER A  25      17.139 -24.133  23.209  1.00  0.710          H  
ATOM    376  HA  SER A  25      20.047 -23.786  22.593  1.00  0.790          H  
ATOM    377 1HB  SER A  25      19.944 -25.017  24.648  1.00  1.080          H  
ATOM    378 2HB  SER A  25      18.751 -26.131  23.983  1.00  1.080          H  
ATOM    379  HG  SER A  25      20.956 -26.833  23.954  1.00  1.080          H  
ATOM    380  N   ILE A  26      19.782 -24.836  20.431  1.00  0.650          N  
ATOM    381  CA  ILE A  26      19.566 -25.321  19.091  1.00  0.760          C  
ATOM    382  C   ILE A  26      20.666 -26.234  18.614  1.00  0.810          C  
ATOM    383  O   ILE A  26      21.846 -25.865  18.573  1.00  0.800          O  
ATOM    384  CB  ILE A  26      19.475 -24.161  18.100  1.00  1.020          C  
ATOM    385  CG1 ILE A  26      18.410 -23.176  18.545  1.00  1.020          C  
ATOM    386  CG2 ILE A  26      19.186 -24.680  16.711  1.00  1.020          C  
ATOM    387  CD1 ILE A  26      18.959 -21.937  19.280  1.00  1.020          C  
ATOM    388  H   ILE A  26      20.611 -24.286  20.662  1.00  0.780          H  
ATOM    389  HA  ILE A  26      18.645 -25.875  19.075  1.00  0.910          H  
ATOM    390  HB  ILE A  26      20.378 -23.664  18.063  1.00  1.220          H  
ATOM    391 1HG1 ILE A  26      17.867 -22.860  17.695  1.00  1.220          H  
ATOM    392 2HG1 ILE A  26      17.730 -23.680  19.217  1.00  1.220          H  
ATOM    393 1HG2 ILE A  26      19.155 -23.851  16.048  1.00  1.220          H  
ATOM    394 2HG2 ILE A  26      19.962 -25.362  16.379  1.00  1.220          H  
ATOM    395 3HG2 ILE A  26      18.232 -25.194  16.704  1.00  1.220          H  
ATOM    396 1HD1 ILE A  26      18.135 -21.288  19.564  1.00  1.220          H  
ATOM    397 2HD1 ILE A  26      19.505 -22.220  20.176  1.00  1.220          H  
ATOM    398 3HD1 ILE A  26      19.626 -21.394  18.616  1.00  1.220          H  
ATOM    399  N   ALA A  27      20.268 -27.424  18.207  1.00  0.920          N  
ATOM    400  CA  ALA A  27      21.225 -28.367  17.699  1.00  0.970          C  
ATOM    401  C   ALA A  27      21.350 -28.220  16.203  1.00  0.860          C  
ATOM    402  O   ALA A  27      20.373 -28.333  15.467  1.00  0.850          O  
ATOM    403  CB  ALA A  27      20.816 -29.783  18.056  1.00  1.340          C  
ATOM    404  H   ALA A  27      19.272 -27.650  18.256  1.00  1.100          H  
ATOM    405  HA  ALA A  27      22.191 -28.144  18.134  1.00  1.160          H  
ATOM    406 1HB  ALA A  27      21.563 -30.479  17.671  1.00  1.610          H  
ATOM    407 2HB  ALA A  27      20.752 -29.878  19.138  1.00  1.610          H  
ATOM    408 3HB  ALA A  27      19.849 -30.007  17.613  1.00  1.610          H  
ATOM    409  N   HIS A  28      22.552 -27.962  15.741  1.00  0.920          N  
ATOM    410  CA  HIS A  28      22.815 -27.847  14.328  1.00  0.940          C  
ATOM    411  C   HIS A  28      23.304 -29.230  13.936  1.00  0.900          C  
ATOM    412  O   HIS A  28      24.367 -29.684  14.383  1.00  1.010          O  
ATOM    413  CB  HIS A  28      23.871 -26.773  14.077  1.00  1.310          C  
ATOM    414  CG  HIS A  28      24.135 -26.445  12.659  1.00  1.310          C  
ATOM    415  ND1 HIS A  28      25.337 -25.902  12.235  1.00  1.310          N  
ATOM    416  CD2 HIS A  28      23.361 -26.542  11.565  1.00  1.310          C  
ATOM    417  CE1 HIS A  28      25.277 -25.684  10.944  1.00  1.310          C  
ATOM    418  NE2 HIS A  28      24.097 -26.057  10.516  1.00  1.310          N  
ATOM    419  H   HIS A  28      23.329 -27.825  16.384  1.00  1.100          H  
ATOM    420  HA  HIS A  28      21.912 -27.615  13.767  1.00  1.130          H  
ATOM    421 1HB  HIS A  28      23.584 -25.860  14.596  1.00  1.570          H  
ATOM    422 2HB  HIS A  28      24.788 -27.107  14.512  1.00  1.570          H  
ATOM    423  HD1 HIS A  28      26.221 -26.136  12.658  1.00  1.570          H  
ATOM    424  HD2 HIS A  28      22.339 -26.895  11.402  1.00  1.570          H  
ATOM    425  HE1 HIS A  28      26.129 -25.266  10.417  1.00  1.570          H  
ATOM    426  N   SER A  29      22.503 -29.950  13.162  1.00  0.860          N  
ATOM    427  CA  SER A  29      22.855 -31.322  12.853  1.00  1.030          C  
ATOM    428  C   SER A  29      23.110 -31.624  11.382  1.00  1.000          C  
ATOM    429  O   SER A  29      22.425 -31.154  10.462  1.00  1.560          O  
ATOM    430  CB  SER A  29      21.760 -32.239  13.368  1.00  1.370          C  
ATOM    431  OG  SER A  29      21.656 -32.159  14.768  1.00  1.370          O  
ATOM    432  H   SER A  29      21.618 -29.562  12.831  1.00  1.030          H  
ATOM    433  HA  SER A  29      23.770 -31.565  13.394  1.00  1.240          H  
ATOM    434 1HB  SER A  29      20.808 -31.952  12.914  1.00  1.650          H  
ATOM    435 2HB  SER A  29      21.971 -33.265  13.071  1.00  1.650          H  
ATOM    436  HG  SER A  29      20.919 -32.724  15.008  1.00  1.650          H  
ATOM    437  N   GLY A  30      24.049 -32.535  11.182  1.00  1.200          N  
ATOM    438  CA  GLY A  30      24.441 -33.041   9.875  1.00  1.520          C  
ATOM    439  C   GLY A  30      25.413 -34.189  10.100  1.00  1.920          C  
ATOM    440  O   GLY A  30      25.954 -34.322  11.198  1.00  2.270          O  
ATOM    441  H   GLY A  30      24.553 -32.857  11.999  1.00  1.440          H  
ATOM    442 1HA  GLY A  30      23.563 -33.385   9.326  1.00  1.820          H  
ATOM    443 2HA  GLY A  30      24.914 -32.250   9.292  1.00  1.820          H  
ATOM    444  N   HIS A  31      25.704 -34.940   9.040  1.00  2.670          N  
ATOM    445  CA  HIS A  31      26.526 -36.158   9.092  1.00  3.440          C  
ATOM    446  C   HIS A  31      27.834 -36.041   9.883  1.00  3.410          C  
ATOM    447  O   HIS A  31      28.123 -36.895  10.723  1.00  3.870          O  
ATOM    448  CB  HIS A  31      26.771 -36.618   7.640  1.00  4.510          C  
ATOM    449  CG  HIS A  31      27.587 -37.862   7.447  1.00  4.510          C  
ATOM    450  ND1 HIS A  31      27.165 -39.105   7.869  1.00  4.510          N  
ATOM    451  CD2 HIS A  31      28.763 -38.061   6.809  1.00  4.510          C  
ATOM    452  CE1 HIS A  31      28.068 -40.007   7.527  1.00  4.510          C  
ATOM    453  NE2 HIS A  31      29.043 -39.400   6.881  1.00  4.510          N  
ATOM    454  H   HIS A  31      25.259 -34.702   8.164  1.00  3.200          H  
ATOM    455  HA  HIS A  31      25.944 -36.941   9.577  1.00  4.130          H  
ATOM    456 1HB  HIS A  31      25.809 -36.782   7.155  1.00  5.410          H  
ATOM    457 2HB  HIS A  31      27.267 -35.817   7.096  1.00  5.410          H  
ATOM    458  HD1 HIS A  31      26.499 -39.265   8.598  1.00  5.410          H  
ATOM    459  HD2 HIS A  31      29.450 -37.387   6.298  1.00  5.410          H  
ATOM    460  HE1 HIS A  31      27.924 -41.058   7.778  1.00  5.410          H  
ATOM    461  N   VAL A  32      28.629 -35.013   9.617  1.00  3.250          N  
ATOM    462  CA  VAL A  32      29.888 -34.823  10.338  1.00  3.580          C  
ATOM    463  C   VAL A  32      30.064 -33.410  10.848  1.00  3.410          C  
ATOM    464  O   VAL A  32      31.196 -32.956  10.995  1.00  3.390          O  
ATOM    465  CB  VAL A  32      31.106 -35.203   9.472  1.00  4.880          C  
ATOM    466  CG1 VAL A  32      31.103 -36.681   9.193  1.00  4.880          C  
ATOM    467  CG2 VAL A  32      31.059 -34.421   8.161  1.00  4.880          C  
ATOM    468  H   VAL A  32      28.337 -34.345   8.919  1.00  3.900          H  
ATOM    469  HA  VAL A  32      29.882 -35.486  11.204  1.00  4.300          H  
ATOM    470  HB  VAL A  32      32.022 -34.966  10.012  1.00  5.860          H  
ATOM    471 1HG1 VAL A  32      31.966 -36.947   8.588  1.00  5.860          H  
ATOM    472 2HG1 VAL A  32      31.138 -37.227  10.135  1.00  5.860          H  
ATOM    473 3HG1 VAL A  32      30.220 -36.937   8.680  1.00  5.860          H  
ATOM    474 1HG2 VAL A  32      31.925 -34.681   7.557  1.00  5.860          H  
ATOM    475 2HG2 VAL A  32      30.153 -34.667   7.617  1.00  5.860          H  
ATOM    476 3HG2 VAL A  32      31.081 -33.351   8.371  1.00  5.860          H  
ATOM    477  N   ASN A  33      28.968 -32.684  11.061  1.00  3.600          N  
ATOM    478  CA  ASN A  33      29.127 -31.276  11.438  1.00  3.290          C  
ATOM    479  C   ASN A  33      28.317 -30.767  12.644  1.00  2.620          C  
ATOM    480  O   ASN A  33      27.781 -29.664  12.554  1.00  2.680          O  
ATOM    481  CB  ASN A  33      28.819 -30.396  10.234  1.00  4.730          C  
ATOM    482  CG  ASN A  33      29.757 -30.641   9.065  1.00  4.730          C  
ATOM    483  OD1 ASN A  33      30.983 -30.540   9.179  1.00  4.730          O  
ATOM    484  ND2 ASN A  33      29.185 -30.940   7.922  1.00  4.730          N  
ATOM    485  H   ASN A  33      28.049 -33.134  10.991  1.00  4.320          H  
ATOM    486  HA  ASN A  33      30.175 -31.117  11.694  1.00  3.950          H  
ATOM    487 1HB  ASN A  33      27.793 -30.573   9.908  1.00  5.680          H  
ATOM    488 2HB  ASN A  33      28.899 -29.343  10.515  1.00  5.680          H  
ATOM    489 1HD2 ASN A  33      29.746 -31.098   7.107  1.00  5.680          H  
ATOM    490 2HD2 ASN A  33      28.190 -30.994   7.859  1.00  5.680          H  
ATOM    491  N   PRO A  34      28.210 -31.494  13.772  1.00  2.210          N  
ATOM    492  CA  PRO A  34      27.415 -31.093  14.926  1.00  1.670          C  
ATOM    493  C   PRO A  34      27.893 -29.793  15.575  1.00  1.700          C  
ATOM    494  O   PRO A  34      29.100 -29.595  15.763  1.00  2.270          O  
ATOM    495  CB  PRO A  34      27.602 -32.275  15.886  1.00  2.500          C  
ATOM    496  CG  PRO A  34      28.918 -32.919  15.462  1.00  2.500          C  
ATOM    497  CD  PRO A  34      28.986 -32.730  13.965  1.00  2.500          C  
ATOM    498  HA  PRO A  34      26.363 -31.007  14.618  1.00  2.000          H  
ATOM    499 1HB  PRO A  34      27.623 -31.907  16.923  1.00  3.010          H  
ATOM    500 2HB  PRO A  34      26.745 -32.959  15.807  1.00  3.010          H  
ATOM    501 1HG  PRO A  34      29.758 -32.427  15.983  1.00  3.010          H  
ATOM    502 2HG  PRO A  34      28.938 -33.979  15.761  1.00  3.010          H  
ATOM    503 1HD  PRO A  34      30.032 -32.596  13.651  1.00  3.010          H  
ATOM    504 2HD  PRO A  34      28.495 -33.585  13.476  1.00  3.010          H  
ATOM    505  N   TYR A  35      26.937 -28.967  15.994  1.00  1.250          N  
ATOM    506  CA  TYR A  35      27.183 -27.697  16.696  1.00  1.280          C  
ATOM    507  C   TYR A  35      26.022 -27.242  17.592  1.00  1.120          C  
ATOM    508  O   TYR A  35      24.858 -27.375  17.216  1.00  1.070          O  
ATOM    509  CB  TYR A  35      27.568 -26.637  15.661  1.00  1.780          C  
ATOM    510  CG  TYR A  35      27.574 -25.210  16.129  1.00  1.780          C  
ATOM    511  CD1 TYR A  35      28.556 -24.735  16.967  1.00  1.780          C  
ATOM    512  CD2 TYR A  35      26.591 -24.352  15.654  1.00  1.780          C  
ATOM    513  CE1 TYR A  35      28.544 -23.414  17.355  1.00  1.780          C  
ATOM    514  CE2 TYR A  35      26.591 -23.041  16.024  1.00  1.780          C  
ATOM    515  CZ  TYR A  35      27.556 -22.565  16.878  1.00  1.780          C  
ATOM    516  OH  TYR A  35      27.552 -21.241  17.253  1.00  1.780          O  
ATOM    517  H   TYR A  35      25.979 -29.228  15.737  1.00  1.500          H  
ATOM    518  HA  TYR A  35      28.043 -27.847  17.350  1.00  1.540          H  
ATOM    519 1HB  TYR A  35      28.574 -26.862  15.301  1.00  2.140          H  
ATOM    520 2HB  TYR A  35      26.926 -26.709  14.803  1.00  2.140          H  
ATOM    521  HD1 TYR A  35      29.336 -25.405  17.329  1.00  2.140          H  
ATOM    522  HD2 TYR A  35      25.826 -24.721  14.977  1.00  2.140          H  
ATOM    523  HE1 TYR A  35      29.315 -23.038  18.026  1.00  2.140          H  
ATOM    524  HE2 TYR A  35      25.827 -22.373  15.638  1.00  2.140          H  
ATOM    525  HH  TYR A  35      28.293 -21.078  17.845  1.00  2.140          H  
ATOM    526  N   ILE A  36      26.308 -26.702  18.783  1.00  1.110          N  
ATOM    527  CA  ILE A  36      25.210 -26.217  19.628  1.00  1.000          C  
ATOM    528  C   ILE A  36      25.184 -24.701  19.831  1.00  1.010          C  
ATOM    529  O   ILE A  36      26.169 -24.093  20.257  1.00  1.180          O  
ATOM    530  CB  ILE A  36      25.235 -26.877  21.038  1.00  1.440          C  
ATOM    531  CG1 ILE A  36      25.241 -28.461  20.946  1.00  1.440          C  
ATOM    532  CG2 ILE A  36      24.010 -26.374  21.897  1.00  1.440          C  
ATOM    533  CD1 ILE A  36      24.042 -29.114  20.268  1.00  1.440          C  
ATOM    534  H   ILE A  36      27.267 -26.627  19.106  1.00  1.330          H  
ATOM    535  HA  ILE A  36      24.267 -26.476  19.153  1.00  1.200          H  
ATOM    536  HB  ILE A  36      26.154 -26.593  21.547  1.00  1.730          H  
ATOM    537 1HG1 ILE A  36      26.136 -28.770  20.413  1.00  1.730          H  
ATOM    538 2HG1 ILE A  36      25.296 -28.851  21.962  1.00  1.730          H  
ATOM    539 1HG2 ILE A  36      24.053 -26.827  22.884  1.00  1.730          H  
ATOM    540 2HG2 ILE A  36      24.040 -25.294  22.018  1.00  1.730          H  
ATOM    541 3HG2 ILE A  36      23.070 -26.643  21.417  1.00  1.730          H  
ATOM    542 1HD1 ILE A  36      24.169 -30.195  20.280  1.00  1.730          H  
ATOM    543 2HD1 ILE A  36      23.121 -28.861  20.787  1.00  1.730          H  
ATOM    544 3HD1 ILE A  36      23.987 -28.782  19.248  1.00  1.730          H  
ATOM    545  N   VAL A  37      24.014 -24.117  19.582  1.00  0.890          N  
ATOM    546  CA  VAL A  37      23.756 -22.700  19.812  1.00  0.980          C  
ATOM    547  C   VAL A  37      22.967 -22.535  21.101  1.00  0.880          C  
ATOM    548  O   VAL A  37      21.951 -23.197  21.289  1.00  0.850          O  
ATOM    549  CB  VAL A  37      22.909 -22.083  18.681  1.00  1.340          C  
ATOM    550  CG1 VAL A  37      22.567 -20.613  18.985  1.00  1.340          C  
ATOM    551  CG2 VAL A  37      23.627 -22.195  17.382  1.00  1.340          C  
ATOM    552  H   VAL A  37      23.267 -24.716  19.213  1.00  1.070          H  
ATOM    553  HA  VAL A  37      24.706 -22.171  19.896  1.00  1.180          H  
ATOM    554  HB  VAL A  37      22.018 -22.597  18.626  1.00  1.600          H  
ATOM    555 1HG1 VAL A  37      21.954 -20.213  18.182  1.00  1.600          H  
ATOM    556 2HG1 VAL A  37      22.008 -20.530  19.916  1.00  1.600          H  
ATOM    557 3HG1 VAL A  37      23.481 -20.036  19.067  1.00  1.600          H  
ATOM    558 1HG2 VAL A  37      23.015 -21.780  16.584  1.00  1.600          H  
ATOM    559 2HG2 VAL A  37      24.558 -21.640  17.458  1.00  1.600          H  
ATOM    560 3HG2 VAL A  37      23.836 -23.246  17.169  1.00  1.600          H  
ATOM    561  N   GLN A  38      23.406 -21.660  21.996  1.00  1.000          N  
ATOM    562  CA  GLN A  38      22.621 -21.433  23.206  1.00  1.100          C  
ATOM    563  C   GLN A  38      22.519 -19.949  23.507  1.00  0.960          C  
ATOM    564  O   GLN A  38      23.529 -19.245  23.579  1.00  1.170          O  
ATOM    565  CB  GLN A  38      23.178 -22.191  24.409  1.00  1.500          C  
ATOM    566  CG  GLN A  38      22.333 -21.994  25.670  1.00  1.500          C  
ATOM    567  CD  GLN A  38      22.773 -22.833  26.824  1.00  1.500          C  
ATOM    568  OE1 GLN A  38      22.528 -24.047  26.872  1.00  1.500          O  
ATOM    569  NE2 GLN A  38      23.446 -22.206  27.781  1.00  1.500          N  
ATOM    570  H   GLN A  38      24.262 -21.146  21.825  1.00  1.200          H  
ATOM    571  HA  GLN A  38      21.613 -21.794  23.032  1.00  1.320          H  
ATOM    572 1HB  GLN A  38      23.209 -23.257  24.183  1.00  1.800          H  
ATOM    573 2HB  GLN A  38      24.194 -21.862  24.618  1.00  1.800          H  
ATOM    574 1HG  GLN A  38      22.395 -20.952  25.978  1.00  1.800          H  
ATOM    575 2HG  GLN A  38      21.299 -22.252  25.439  1.00  1.800          H  
ATOM    576 1HE2 GLN A  38      23.769 -22.715  28.581  1.00  1.800          H  
ATOM    577 2HE2 GLN A  38      23.639 -21.226  27.706  1.00  1.800          H  
ATOM    578  N   GLN A  39      21.282 -19.475  23.659  1.00  1.110          N  
ATOM    579  CA  GLN A  39      21.027 -18.058  23.913  1.00  1.170          C  
ATOM    580  C   GLN A  39      19.952 -17.830  24.978  1.00  0.950          C  
ATOM    581  O   GLN A  39      18.995 -18.597  25.088  1.00  1.280          O  
ATOM    582  CB  GLN A  39      20.605 -17.369  22.609  1.00  1.610          C  
ATOM    583  CG  GLN A  39      21.661 -17.345  21.494  1.00  1.610          C  
ATOM    584  CD  GLN A  39      21.154 -16.610  20.258  1.00  1.610          C  
ATOM    585  OE1 GLN A  39      20.067 -16.933  19.758  1.00  1.610          O  
ATOM    586  NE2 GLN A  39      21.921 -15.633  19.778  1.00  1.610          N  
ATOM    587  H   GLN A  39      20.506 -20.144  23.601  1.00  1.330          H  
ATOM    588  HA  GLN A  39      21.948 -17.599  24.269  1.00  1.400          H  
ATOM    589 1HB  GLN A  39      19.737 -17.887  22.209  1.00  1.940          H  
ATOM    590 2HB  GLN A  39      20.310 -16.339  22.819  1.00  1.940          H  
ATOM    591 1HG  GLN A  39      22.558 -16.847  21.856  1.00  1.940          H  
ATOM    592 2HG  GLN A  39      21.898 -18.363  21.200  1.00  1.940          H  
ATOM    593 1HE2 GLN A  39      21.618 -15.097  18.958  1.00  1.940          H  
ATOM    594 2HE2 GLN A  39      22.794 -15.420  20.214  1.00  1.940          H  
ATOM    595  N   LEU A  40      20.099 -16.764  25.764  1.00  1.140          N  
ATOM    596  CA  LEU A  40      19.098 -16.429  26.784  1.00  1.410          C  
ATOM    597  C   LEU A  40      18.063 -15.448  26.291  1.00  1.350          C  
ATOM    598  O   LEU A  40      18.323 -14.679  25.361  1.00  1.640          O  
ATOM    599  CB  LEU A  40      19.750 -15.856  28.056  1.00  1.870          C  
ATOM    600  CG  LEU A  40      20.549 -14.520  27.955  1.00  1.870          C  
ATOM    601  CD1 LEU A  40      19.615 -13.286  28.248  1.00  1.870          C  
ATOM    602  CD2 LEU A  40      21.702 -14.586  28.952  1.00  1.870          C  
ATOM    603  H   LEU A  40      20.907 -16.171  25.645  1.00  1.370          H  
ATOM    604  HA  LEU A  40      18.583 -17.333  27.067  1.00  1.690          H  
ATOM    605 1HB  LEU A  40      18.951 -15.698  28.786  1.00  2.240          H  
ATOM    606 2HB  LEU A  40      20.407 -16.594  28.460  1.00  2.240          H  
ATOM    607  HG  LEU A  40      20.945 -14.402  26.949  1.00  2.240          H  
ATOM    608 1HD1 LEU A  40      20.198 -12.372  28.181  1.00  2.240          H  
ATOM    609 2HD1 LEU A  40      18.803 -13.220  27.543  1.00  2.240          H  
ATOM    610 3HD1 LEU A  40      19.198 -13.373  29.254  1.00  2.240          H  
ATOM    611 1HD2 LEU A  40      22.287 -13.668  28.894  1.00  2.240          H  
ATOM    612 2HD2 LEU A  40      21.306 -14.700  29.963  1.00  2.240          H  
ATOM    613 3HD2 LEU A  40      22.344 -15.437  28.718  1.00  2.240          H  
ATOM    614  N   GLU A  41      16.920 -15.413  26.972  1.00  1.740          N  
ATOM    615  CA  GLU A  41      15.938 -14.371  26.684  1.00  2.060          C  
ATOM    616  C   GLU A  41      15.657 -13.646  27.987  1.00  1.750          C  
ATOM    617  O   GLU A  41      15.787 -14.227  29.063  1.00  2.290          O  
ATOM    618  CB  GLU A  41      14.609 -14.913  26.121  1.00  2.760          C  
ATOM    619  CG  GLU A  41      13.714 -15.716  27.113  1.00  2.760          C  
ATOM    620  CD  GLU A  41      12.394 -16.199  26.482  1.00  2.760          C  
ATOM    621  OE1 GLU A  41      12.267 -16.130  25.281  1.00  2.760          O  
ATOM    622  OE2 GLU A  41      11.510 -16.589  27.198  1.00  2.760          O  
ATOM    623  H   GLU A  41      16.762 -16.114  27.706  1.00  2.090          H  
ATOM    624  HA  GLU A  41      16.356 -13.654  25.976  1.00  2.470          H  
ATOM    625 1HB  GLU A  41      14.010 -14.075  25.748  1.00  3.310          H  
ATOM    626 2HB  GLU A  41      14.825 -15.550  25.272  1.00  3.310          H  
ATOM    627 1HG  GLU A  41      14.272 -16.581  27.479  1.00  3.310          H  
ATOM    628 2HG  GLU A  41      13.472 -15.088  27.971  1.00  3.310          H  
ATOM    629  N   ASN A  42      15.266 -12.378  27.890  1.00  1.910          N  
ATOM    630  CA  ASN A  42      14.879 -11.607  29.065  1.00  2.410          C  
ATOM    631  C   ASN A  42      13.370 -11.357  29.106  1.00  2.400          C  
ATOM    632  O   ASN A  42      12.819 -11.007  30.152  1.00  2.840          O  
ATOM    633  CB  ASN A  42      15.648 -10.299  29.123  1.00  3.170          C  
ATOM    634  CG  ASN A  42      17.138 -10.483  29.385  1.00  3.170          C  
ATOM    635  OD1 ASN A  42      17.539 -11.238  30.280  1.00  3.170          O  
ATOM    636  ND2 ASN A  42      17.960  -9.795  28.627  1.00  3.170          N  
ATOM    637  H   ASN A  42      15.194 -11.943  26.968  1.00  2.290          H  
ATOM    638  HA  ASN A  42      15.126 -12.186  29.955  1.00  2.890          H  
ATOM    639 1HB  ASN A  42      15.520  -9.771  28.175  1.00  3.810          H  
ATOM    640 2HB  ASN A  42      15.228  -9.669  29.906  1.00  3.810          H  
ATOM    641 1HD2 ASN A  42      18.948  -9.874  28.762  1.00  3.810          H  
ATOM    642 2HD2 ASN A  42      17.602  -9.188  27.915  1.00  3.810          H  
ATOM    643  N   ASN A  43      12.693 -11.571  27.979  1.00  2.350          N  
ATOM    644  CA  ASN A  43      11.271 -11.310  27.870  1.00  2.770          C  
ATOM    645  C   ASN A  43      10.608 -12.347  26.934  1.00  2.630          C  
ATOM    646  O   ASN A  43      11.171 -12.689  25.901  1.00  2.360          O  
ATOM    647  CB  ASN A  43      11.047  -9.879  27.376  1.00  3.710          C  
ATOM    648  CG  ASN A  43       9.598  -9.450  27.354  1.00  3.710          C  
ATOM    649  OD1 ASN A  43       8.790 -10.006  26.587  1.00  3.710          O  
ATOM    650  ND2 ASN A  43       9.256  -8.478  28.173  1.00  3.710          N  
ATOM    651  H   ASN A  43      13.197 -11.826  27.124  1.00  2.820          H  
ATOM    652  HA  ASN A  43      10.860 -11.370  28.865  1.00  3.320          H  
ATOM    653 1HB  ASN A  43      11.597  -9.197  28.024  1.00  4.450          H  
ATOM    654 2HB  ASN A  43      11.459  -9.768  26.382  1.00  4.450          H  
ATOM    655 1HD2 ASN A  43       8.309  -8.151  28.201  1.00  4.450          H  
ATOM    656 2HD2 ASN A  43       9.943  -8.059  28.772  1.00  4.450          H  
ATOM    657  N   PRO A  44       9.411 -12.872  27.264  1.00  3.240          N  
ATOM    658  CA  PRO A  44       8.595 -13.778  26.453  1.00  3.590          C  
ATOM    659  C   PRO A  44       8.264 -13.294  25.029  1.00  3.360          C  
ATOM    660  O   PRO A  44       7.720 -14.057  24.233  1.00  3.830          O  
ATOM    661  CB  PRO A  44       7.310 -13.906  27.279  1.00  5.380          C  
ATOM    662  CG  PRO A  44       7.732 -13.651  28.702  1.00  5.380          C  
ATOM    663  CD  PRO A  44       8.828 -12.629  28.622  1.00  5.380          C  
ATOM    664  HA  PRO A  44       9.115 -14.752  26.401  1.00  4.310          H  
ATOM    665 1HB  PRO A  44       6.564 -13.183  26.914  1.00  6.460          H  
ATOM    666 2HB  PRO A  44       6.879 -14.907  27.135  1.00  6.460          H  
ATOM    667 1HG  PRO A  44       6.870 -13.302  29.292  1.00  6.460          H  
ATOM    668 2HG  PRO A  44       8.071 -14.592  29.163  1.00  6.460          H  
ATOM    669 1HD  PRO A  44       8.417 -11.617  28.725  1.00  6.460          H  
ATOM    670 2HD  PRO A  44       9.540 -12.890  29.422  1.00  6.460          H  
ATOM    671  N   ASN A  45       8.547 -12.028  24.707  1.00  2.910          N  
ATOM    672  CA  ASN A  45       8.243 -11.493  23.392  1.00  2.800          C  
ATOM    673  C   ASN A  45       9.486 -10.931  22.688  1.00  2.270          C  
ATOM    674  O   ASN A  45       9.555  -9.739  22.381  1.00  2.820          O  
ATOM    675  CB  ASN A  45       7.249 -10.371  23.566  1.00  3.960          C  
ATOM    676  CG  ASN A  45       6.015 -10.805  24.272  1.00  3.960          C  
ATOM    677  OD1 ASN A  45       5.066 -11.346  23.688  1.00  3.960          O  
ATOM    678  ND2 ASN A  45       6.023 -10.584  25.571  1.00  3.960          N  
ATOM    679  H   ASN A  45       8.959 -11.397  25.385  1.00  3.490          H  
ATOM    680  HA  ASN A  45       7.831 -12.286  22.768  1.00  3.360          H  
ATOM    681 1HB  ASN A  45       7.711  -9.563  24.134  1.00  4.760          H  
ATOM    682 2HB  ASN A  45       6.975  -9.972  22.591  1.00  4.760          H  
ATOM    683 1HD2 ASN A  45       5.241 -10.850  26.131  1.00  4.760          H  
ATOM    684 2HD2 ASN A  45       6.852 -10.170  26.002  1.00  4.760          H  
ATOM    685  N   GLU A  46      10.449 -11.806  22.411  1.00  1.950          N  
ATOM    686  CA  GLU A  46      11.699 -11.467  21.734  1.00  2.240          C  
ATOM    687  C   GLU A  46      11.932 -12.418  20.576  1.00  1.860          C  
ATOM    688  O   GLU A  46      11.388 -13.516  20.543  1.00  2.010          O  
ATOM    689  CB  GLU A  46      12.922 -11.544  22.659  1.00  3.020          C  
ATOM    690  CG  GLU A  46      12.977 -10.541  23.790  1.00  3.020          C  
ATOM    691  CD  GLU A  46      14.276 -10.659  24.588  1.00  3.020          C  
ATOM    692  OE1 GLU A  46      15.269 -10.135  24.140  1.00  3.020          O  
ATOM    693  OE2 GLU A  46      14.271 -11.277  25.644  1.00  3.020          O  
ATOM    694  H   GLU A  46      10.328 -12.768  22.709  1.00  2.340          H  
ATOM    695  HA  GLU A  46      11.623 -10.455  21.337  1.00  2.690          H  
ATOM    696 1HB  GLU A  46      12.959 -12.537  23.115  1.00  3.620          H  
ATOM    697 2HB  GLU A  46      13.832 -11.432  22.065  1.00  3.620          H  
ATOM    698 1HG  GLU A  46      12.882  -9.534  23.387  1.00  3.620          H  
ATOM    699 2HG  GLU A  46      12.131 -10.725  24.438  1.00  3.620          H  
ATOM    700  N   ARG A  47      12.740 -12.001  19.614  1.00  1.580          N  
ATOM    701  CA  ARG A  47      13.113 -12.903  18.533  1.00  1.430          C  
ATOM    702  C   ARG A  47      14.458 -13.491  18.909  1.00  1.320          C  
ATOM    703  O   ARG A  47      15.288 -12.792  19.494  1.00  1.460          O  
ATOM    704  CB  ARG A  47      13.207 -12.151  17.212  1.00  2.060          C  
ATOM    705  CG  ARG A  47      11.918 -11.418  16.784  1.00  2.060          C  
ATOM    706  CD  ARG A  47      10.784 -12.350  16.475  1.00  2.060          C  
ATOM    707  NE  ARG A  47      11.082 -13.229  15.345  1.00  2.060          N  
ATOM    708  CZ  ARG A  47      10.901 -12.911  14.036  1.00  2.060          C  
ATOM    709  NH1 ARG A  47      10.425 -11.729  13.689  1.00  2.060          N  
ATOM    710  NH2 ARG A  47      11.201 -13.790  13.098  1.00  2.060          N  
ATOM    711  H   ARG A  47      13.141 -11.074  19.665  1.00  1.900          H  
ATOM    712  HA  ARG A  47      12.394 -13.719  18.456  1.00  1.720          H  
ATOM    713 1HB  ARG A  47      14.003 -11.411  17.275  1.00  2.470          H  
ATOM    714 2HB  ARG A  47      13.481 -12.850  16.418  1.00  2.470          H  
ATOM    715 1HG  ARG A  47      11.594 -10.763  17.592  1.00  2.470          H  
ATOM    716 2HG  ARG A  47      12.126 -10.819  15.899  1.00  2.470          H  
ATOM    717 1HD  ARG A  47      10.569 -12.971  17.342  1.00  2.470          H  
ATOM    718 2HD  ARG A  47       9.895 -11.772  16.241  1.00  2.470          H  
ATOM    719  HE  ARG A  47      11.456 -14.151  15.564  1.00  2.470          H  
ATOM    720 1HH1 ARG A  47      10.191 -11.046  14.392  1.00  2.470          H  
ATOM    721 2HH1 ARG A  47      10.291 -11.503  12.712  1.00  2.470          H  
ATOM    722 1HH2 ARG A  47      11.563 -14.698  13.356  1.00  2.470          H  
ATOM    723 2HH2 ARG A  47      11.066 -13.560  12.124  1.00  2.470          H  
ATOM    724  N   MET A  48      14.682 -14.763  18.597  1.00  1.280          N  
ATOM    725  CA  MET A  48      15.980 -15.348  18.919  1.00  1.280          C  
ATOM    726  C   MET A  48      16.849 -15.412  17.686  1.00  1.040          C  
ATOM    727  O   MET A  48      16.583 -16.188  16.764  1.00  1.030          O  
ATOM    728  CB  MET A  48      15.834 -16.724  19.552  1.00  1.790          C  
ATOM    729  CG  MET A  48      15.004 -16.763  20.823  1.00  1.790          C  
ATOM    730  SD  MET A  48      15.660 -15.697  22.150  1.00  1.790          S  
ATOM    731  CE  MET A  48      17.284 -16.383  22.485  1.00  1.790          C  
ATOM    732  H   MET A  48      13.966 -15.301  18.093  1.00  1.540          H  
ATOM    733  HA  MET A  48      16.488 -14.703  19.634  1.00  1.540          H  
ATOM    734 1HB  MET A  48      15.364 -17.364  18.859  1.00  2.150          H  
ATOM    735 2HB  MET A  48      16.817 -17.146  19.749  1.00  2.150          H  
ATOM    736 1HG  MET A  48      13.986 -16.434  20.596  1.00  2.150          H  
ATOM    737 2HG  MET A  48      14.951 -17.785  21.187  1.00  2.150          H  
ATOM    738 1HE  MET A  48      17.751 -15.821  23.280  1.00  2.150          H  
ATOM    739 2HE  MET A  48      17.206 -17.417  22.780  1.00  2.150          H  
ATOM    740 3HE  MET A  48      17.902 -16.309  21.594  1.00  2.150          H  
ATOM    741  N   ILE A  49      17.881 -14.577  17.643  1.00  1.010          N  
ATOM    742  CA  ILE A  49      18.710 -14.512  16.451  1.00  0.860          C  
ATOM    743  C   ILE A  49      20.176 -14.804  16.744  1.00  0.880          C  
ATOM    744  O   ILE A  49      20.795 -14.168  17.605  1.00  1.110          O  
ATOM    745  CB  ILE A  49      18.560 -13.145  15.749  1.00  1.260          C  
ATOM    746  CG1 ILE A  49      17.049 -12.934  15.381  1.00  1.260          C  
ATOM    747  CG2 ILE A  49      19.452 -13.122  14.465  1.00  1.260          C  
ATOM    748  CD1 ILE A  49      16.685 -11.561  14.881  1.00  1.260          C  
ATOM    749  H   ILE A  49      18.071 -13.975  18.437  1.00  1.210          H  
ATOM    750  HA  ILE A  49      18.363 -15.267  15.758  1.00  1.030          H  
ATOM    751  HB  ILE A  49      18.858 -12.345  16.425  1.00  1.520          H  
ATOM    752 1HG1 ILE A  49      16.776 -13.664  14.634  1.00  1.520          H  
ATOM    753 2HG1 ILE A  49      16.446 -13.107  16.262  1.00  1.520          H  
ATOM    754 1HG2 ILE A  49      19.357 -12.173  13.948  1.00  1.520          H  
ATOM    755 2HG2 ILE A  49      20.499 -13.263  14.721  1.00  1.520          H  
ATOM    756 3HG2 ILE A  49      19.139 -13.926  13.793  1.00  1.520          H  
ATOM    757 1HD1 ILE A  49      15.614 -11.532  14.672  1.00  1.520          H  
ATOM    758 2HD1 ILE A  49      16.924 -10.820  15.646  1.00  1.520          H  
ATOM    759 3HD1 ILE A  49      17.230 -11.330  13.972  1.00  1.520          H  
ATOM    760  N   GLN A  50      20.725 -15.753  15.994  1.00  0.730          N  
ATOM    761  CA  GLN A  50      22.124 -16.158  16.091  1.00  0.750          C  
ATOM    762  C   GLN A  50      22.836 -16.038  14.748  1.00  0.740          C  
ATOM    763  O   GLN A  50      22.417 -16.612  13.742  1.00  0.870          O  
ATOM    764  CB  GLN A  50      22.250 -17.598  16.600  1.00  1.040          C  
ATOM    765  CG  GLN A  50      23.690 -18.153  16.624  1.00  1.040          C  
ATOM    766  CD  GLN A  50      24.587 -17.518  17.667  1.00  1.040          C  
ATOM    767  OE1 GLN A  50      24.307 -17.558  18.869  1.00  1.040          O  
ATOM    768  NE2 GLN A  50      25.696 -16.936  17.210  1.00  1.040          N  
ATOM    769  H   GLN A  50      20.099 -16.213  15.324  1.00  0.880          H  
ATOM    770  HA  GLN A  50      22.627 -15.497  16.795  1.00  0.900          H  
ATOM    771 1HB  GLN A  50      21.844 -17.665  17.603  1.00  1.250          H  
ATOM    772 2HB  GLN A  50      21.660 -18.242  15.979  1.00  1.250          H  
ATOM    773 1HG  GLN A  50      23.665 -19.214  16.787  1.00  1.250          H  
ATOM    774 2HG  GLN A  50      24.146 -17.963  15.673  1.00  1.250          H  
ATOM    775 1HE2 GLN A  50      26.343 -16.511  17.848  1.00  1.250          H  
ATOM    776 2HE2 GLN A  50      25.908 -16.945  16.199  1.00  1.250          H  
ATOM    777  N   GLU A  51      23.913 -15.274  14.704  1.00  0.750          N  
ATOM    778  CA  GLU A  51      24.660 -15.165  13.456  1.00  0.800          C  
ATOM    779  C   GLU A  51      25.476 -16.461  13.289  1.00  0.820          C  
ATOM    780  O   GLU A  51      26.080 -16.941  14.257  1.00  0.930          O  
ATOM    781  CB  GLU A  51      25.544 -13.920  13.486  1.00  1.100          C  
ATOM    782  CG  GLU A  51      26.212 -13.584  12.181  1.00  1.100          C  
ATOM    783  CD  GLU A  51      27.020 -12.318  12.259  1.00  1.100          C  
ATOM    784  OE1 GLU A  51      27.076 -11.743  13.319  1.00  1.100          O  
ATOM    785  OE2 GLU A  51      27.555 -11.906  11.258  1.00  1.100          O  
ATOM    786  H   GLU A  51      24.221 -14.780  15.533  1.00  0.900          H  
ATOM    787  HA  GLU A  51      23.964 -15.080  12.620  1.00  0.960          H  
ATOM    788 1HB  GLU A  51      24.943 -13.060  13.781  1.00  1.320          H  
ATOM    789 2HB  GLU A  51      26.325 -14.048  14.236  1.00  1.320          H  
ATOM    790 1HG  GLU A  51      26.850 -14.400  11.899  1.00  1.320          H  
ATOM    791 2HG  GLU A  51      25.447 -13.481  11.411  1.00  1.320          H  
ATOM    792  N   ILE A  52      25.478 -17.055  12.088  1.00  0.860          N  
ATOM    793  CA  ILE A  52      26.209 -18.311  11.879  1.00  0.960          C  
ATOM    794  C   ILE A  52      27.430 -18.099  10.991  1.00  1.070          C  
ATOM    795  O   ILE A  52      27.304 -17.904   9.787  1.00  1.230          O  
ATOM    796  CB  ILE A  52      25.257 -19.373  11.249  1.00  1.300          C  
ATOM    797  CG1 ILE A  52      23.955 -19.596  12.142  1.00  1.300          C  
ATOM    798  CG2 ILE A  52      25.988 -20.680  11.002  1.00  1.300          C  
ATOM    799  CD1 ILE A  52      24.183 -20.120  13.570  1.00  1.300          C  
ATOM    800  H   ILE A  52      24.999 -16.611  11.296  1.00  1.030          H  
ATOM    801  HA  ILE A  52      26.565 -18.678  12.838  1.00  1.150          H  
ATOM    802  HB  ILE A  52      24.906 -18.996  10.293  1.00  1.560          H  
ATOM    803 1HG1 ILE A  52      23.443 -18.637  12.227  1.00  1.560          H  
ATOM    804 2HG1 ILE A  52      23.293 -20.291  11.627  1.00  1.560          H  
ATOM    805 1HG2 ILE A  52      25.313 -21.392  10.530  1.00  1.560          H  
ATOM    806 2HG2 ILE A  52      26.833 -20.501  10.337  1.00  1.560          H  
ATOM    807 3HG2 ILE A  52      26.356 -21.099  11.939  1.00  1.560          H  
ATOM    808 1HD1 ILE A  52      23.224 -20.208  14.075  1.00  1.560          H  
ATOM    809 2HD1 ILE A  52      24.660 -21.096  13.543  1.00  1.560          H  
ATOM    810 3HD1 ILE A  52      24.809 -19.434  14.116  1.00  1.560          H  
ATOM    811  N   ILE A  53      28.632 -18.193  11.564  1.00  1.190          N  
ATOM    812  CA  ILE A  53      29.847 -17.904  10.788  1.00  1.500          C  
ATOM    813  C   ILE A  53      30.853 -19.047  10.688  1.00  1.710          C  
ATOM    814  O   ILE A  53      31.201 -19.672  11.689  1.00  1.870          O  
ATOM    815  CB  ILE A  53      30.567 -16.652  11.357  1.00  1.980          C  
ATOM    816  CG1 ILE A  53      29.604 -15.425  11.351  1.00  1.980          C  
ATOM    817  CG2 ILE A  53      31.876 -16.334  10.584  1.00  1.980          C  
ATOM    818  CD1 ILE A  53      29.117 -14.953   9.972  1.00  1.980          C  
ATOM    819  H   ILE A  53      28.695 -18.418  12.550  1.00  1.430          H  
ATOM    820  HA  ILE A  53      29.552 -17.688   9.767  1.00  1.800          H  
ATOM    821  HB  ILE A  53      30.820 -16.839  12.398  1.00  2.370          H  
ATOM    822 1HG1 ILE A  53      28.739 -15.671  11.955  1.00  2.370          H  
ATOM    823 2HG1 ILE A  53      30.116 -14.587  11.822  1.00  2.370          H  
ATOM    824 1HG2 ILE A  53      32.348 -15.461  11.030  1.00  2.370          H  
ATOM    825 2HG2 ILE A  53      32.568 -17.168  10.647  1.00  2.370          H  
ATOM    826 3HG2 ILE A  53      31.665 -16.133   9.539  1.00  2.370          H  
ATOM    827 1HD1 ILE A  53      28.463 -14.089  10.102  1.00  2.370          H  
ATOM    828 2HD1 ILE A  53      29.957 -14.658   9.353  1.00  2.370          H  
ATOM    829 3HD1 ILE A  53      28.561 -15.730   9.476  1.00  2.370          H  
ATOM    830  N   GLY A  54      31.339 -19.268   9.460  1.00  1.860          N  
ATOM    831  CA  GLY A  54      32.378 -20.248   9.159  1.00  2.190          C  
ATOM    832  C   GLY A  54      31.994 -21.727   9.172  1.00  1.870          C  
ATOM    833  O   GLY A  54      32.842 -22.566   9.484  1.00  2.090          O  
ATOM    834  H   GLY A  54      30.990 -18.670   8.708  1.00  2.230          H  
ATOM    835 1HA  GLY A  54      32.783 -20.006   8.182  1.00  2.630          H  
ATOM    836 2HA  GLY A  54      33.196 -20.099   9.861  1.00  2.630          H  
ATOM    837  N   GLU A  55      30.749 -22.070   8.860  1.00  1.700          N  
ATOM    838  CA  GLU A  55      30.395 -23.484   8.930  1.00  1.650          C  
ATOM    839  C   GLU A  55      30.984 -24.295   7.770  1.00  1.370          C  
ATOM    840  O   GLU A  55      31.107 -23.777   6.662  1.00  1.430          O  
ATOM    841  CB  GLU A  55      28.883 -23.652   8.968  1.00  2.330          C  
ATOM    842  CG  GLU A  55      28.265 -23.107  10.222  1.00  2.330          C  
ATOM    843  CD  GLU A  55      28.682 -23.874  11.433  1.00  2.330          C  
ATOM    844  OE1 GLU A  55      28.699 -25.077  11.377  1.00  2.330          O  
ATOM    845  OE2 GLU A  55      28.971 -23.267  12.422  1.00  2.330          O  
ATOM    846  H   GLU A  55      30.073 -21.357   8.567  1.00  2.040          H  
ATOM    847  HA  GLU A  55      30.772 -23.845   9.877  1.00  1.980          H  
ATOM    848 1HB  GLU A  55      28.440 -23.124   8.119  1.00  2.800          H  
ATOM    849 2HB  GLU A  55      28.622 -24.707   8.874  1.00  2.800          H  
ATOM    850 1HG  GLU A  55      28.585 -22.074  10.343  1.00  2.800          H  
ATOM    851 2HG  GLU A  55      27.187 -23.127  10.124  1.00  2.800          H  
ATOM    852  N   PRO A  56      31.393 -25.562   7.981  1.00  1.550          N  
ATOM    853  CA  PRO A  56      31.809 -26.465   6.928  1.00  1.700          C  
ATOM    854  C   PRO A  56      30.661 -26.557   5.959  1.00  1.590          C  
ATOM    855  O   PRO A  56      29.517 -26.661   6.399  1.00  1.780          O  
ATOM    856  CB  PRO A  56      32.027 -27.781   7.668  1.00  2.550          C  
ATOM    857  CG  PRO A  56      32.346 -27.371   9.092  1.00  2.550          C  
ATOM    858  CD  PRO A  56      31.492 -26.135   9.344  1.00  2.550          C  
ATOM    859  HA  PRO A  56      32.725 -26.089   6.444  1.00  2.040          H  
ATOM    860 1HB  PRO A  56      31.119 -28.396   7.589  1.00  3.060          H  
ATOM    861 2HB  PRO A  56      32.836 -28.353   7.195  1.00  3.060          H  
ATOM    862 1HG  PRO A  56      32.108 -28.198   9.784  1.00  3.060          H  
ATOM    863 2HG  PRO A  56      33.421 -27.170   9.197  1.00  3.060          H  
ATOM    864 1HD  PRO A  56      30.492 -26.396   9.742  1.00  3.060          H  
ATOM    865 2HD  PRO A  56      32.066 -25.486  10.021  1.00  3.060          H  
ATOM    866  N   ALA A  57      30.935 -26.574   4.668  1.00  1.570          N  
ATOM    867  CA  ALA A  57      29.819 -26.663   3.748  1.00  1.720          C  
ATOM    868  C   ALA A  57      29.107 -28.000   3.867  1.00  1.620          C  
ATOM    869  O   ALA A  57      29.739 -29.060   3.957  1.00  1.640          O  
ATOM    870  CB  ALA A  57      30.272 -26.433   2.318  1.00  2.350          C  
ATOM    871  H   ALA A  57      31.887 -26.481   4.344  1.00  1.880          H  
ATOM    872  HA  ALA A  57      29.117 -25.893   4.019  1.00  2.060          H  
ATOM    873 1HB  ALA A  57      29.410 -26.464   1.657  1.00  2.820          H  
ATOM    874 2HB  ALA A  57      30.746 -25.467   2.248  1.00  2.820          H  
ATOM    875 3HB  ALA A  57      30.965 -27.177   2.018  1.00  2.820          H  
ATOM    876  N   GLY A  58      27.789 -27.928   3.743  1.00  1.800          N  
ATOM    877  CA  GLY A  58      26.850 -29.038   3.718  1.00  1.820          C  
ATOM    878  C   GLY A  58      25.511 -28.551   4.216  1.00  1.470          C  
ATOM    879  O   GLY A  58      25.456 -27.652   5.056  1.00  1.410          O  
ATOM    880  H   GLY A  58      27.390 -27.002   3.697  1.00  2.160          H  
ATOM    881 1HA  GLY A  58      26.723 -29.406   2.705  1.00  2.180          H  
ATOM    882 2HA  GLY A  58      27.211 -29.858   4.338  1.00  2.180          H  
ATOM    883  N   LEU A  59      24.446 -29.201   3.763  1.00  1.430          N  
ATOM    884  CA  LEU A  59      23.103 -28.844   4.177  1.00  1.210          C  
ATOM    885  C   LEU A  59      22.956 -29.257   5.604  1.00  1.010          C  
ATOM    886  O   LEU A  59      23.639 -30.183   6.059  1.00  1.260          O  
ATOM    887  CB  LEU A  59      22.035 -29.547   3.314  1.00  1.780          C  
ATOM    888  CG  LEU A  59      21.938 -31.117   3.402  1.00  1.780          C  
ATOM    889  CD1 LEU A  59      20.872 -31.544   4.469  1.00  1.780          C  
ATOM    890  CD2 LEU A  59      21.569 -31.664   2.025  1.00  1.780          C  
ATOM    891  H   LEU A  59      24.574 -29.919   3.067  1.00  1.720          H  
ATOM    892  HA  LEU A  59      22.974 -27.764   4.109  1.00  1.450          H  
ATOM    893 1HB  LEU A  59      21.061 -29.139   3.587  1.00  2.140          H  
ATOM    894 2HB  LEU A  59      22.228 -29.290   2.272  1.00  2.140          H  
ATOM    895  HG  LEU A  59      22.901 -31.526   3.711  1.00  2.140          H  
ATOM    896 1HD1 LEU A  59      20.824 -32.632   4.507  1.00  2.140          H  
ATOM    897 2HD1 LEU A  59      21.122 -31.179   5.453  1.00  2.140          H  
ATOM    898 3HD1 LEU A  59      19.896 -31.150   4.186  1.00  2.140          H  
ATOM    899 1HD2 LEU A  59      21.510 -32.752   2.071  1.00  2.140          H  
ATOM    900 2HD2 LEU A  59      20.604 -31.262   1.717  1.00  2.140          H  
ATOM    901 3HD2 LEU A  59      22.330 -31.374   1.300  1.00  2.140          H  
ATOM    902  N   ALA A  60      22.063 -28.602   6.318  1.00  0.860          N  
ATOM    903  CA  ALA A  60      21.884 -28.973   7.712  1.00  0.810          C  
ATOM    904  C   ALA A  60      20.520 -28.631   8.260  1.00  0.700          C  
ATOM    905  O   ALA A  60      19.797 -27.773   7.739  1.00  0.740          O  
ATOM    906  CB  ALA A  60      22.934 -28.291   8.555  1.00  1.150          C  
ATOM    907  H   ALA A  60      21.524 -27.852   5.872  1.00  1.030          H  
ATOM    908  HA  ALA A  60      22.014 -30.054   7.794  1.00  0.970          H  
ATOM    909 1HB  ALA A  60      22.820 -28.607   9.590  1.00  1.380          H  
ATOM    910 2HB  ALA A  60      23.929 -28.563   8.204  1.00  1.380          H  
ATOM    911 3HB  ALA A  60      22.802 -27.218   8.478  1.00  1.380          H  
ATOM    912  N   ILE A  61      20.163 -29.315   9.334  1.00  0.700          N  
ATOM    913  CA  ILE A  61      18.914 -29.016  10.010  1.00  0.740          C  
ATOM    914  C   ILE A  61      19.182 -28.471  11.399  1.00  0.690          C  
ATOM    915  O   ILE A  61      19.936 -29.068  12.171  1.00  0.690          O  
ATOM    916  CB  ILE A  61      18.009 -30.265  10.134  1.00  1.020          C  
ATOM    917  CG1 ILE A  61      17.777 -30.940   8.717  1.00  1.020          C  
ATOM    918  CG2 ILE A  61      16.648 -29.874  10.820  1.00  1.020          C  
ATOM    919  CD1 ILE A  61      17.085 -30.089   7.657  1.00  1.020          C  
ATOM    920  H   ILE A  61      20.811 -30.023   9.708  1.00  0.840          H  
ATOM    921  HA  ILE A  61      18.380 -28.243   9.458  1.00  0.890          H  
ATOM    922  HB  ILE A  61      18.510 -31.007  10.756  1.00  1.220          H  
ATOM    923 1HG1 ILE A  61      18.747 -31.239   8.323  1.00  1.220          H  
ATOM    924 2HG1 ILE A  61      17.176 -31.836   8.867  1.00  1.220          H  
ATOM    925 1HG2 ILE A  61      16.027 -30.762  10.921  1.00  1.220          H  
ATOM    926 2HG2 ILE A  61      16.824 -29.460  11.812  1.00  1.220          H  
ATOM    927 3HG2 ILE A  61      16.125 -29.132  10.220  1.00  1.220          H  
ATOM    928 1HD1 ILE A  61      16.988 -30.670   6.740  1.00  1.220          H  
ATOM    929 2HD1 ILE A  61      16.098 -29.798   7.995  1.00  1.220          H  
ATOM    930 3HD1 ILE A  61      17.670 -29.204   7.446  1.00  1.220          H  
ATOM    931  N   PHE A  62      18.573 -27.342  11.710  1.00  0.740          N  
ATOM    932  CA  PHE A  62      18.680 -26.766  13.037  1.00  0.780          C  
ATOM    933  C   PHE A  62      17.450 -27.160  13.843  1.00  0.760          C  
ATOM    934  O   PHE A  62      16.320 -26.924  13.403  1.00  0.880          O  
ATOM    935  CB  PHE A  62      18.746 -25.252  13.002  1.00  1.080          C  
ATOM    936  CG  PHE A  62      19.971 -24.619  12.450  1.00  1.080          C  
ATOM    937  CD1 PHE A  62      20.079 -24.330  11.103  1.00  1.080          C  
ATOM    938  CD2 PHE A  62      21.015 -24.257  13.297  1.00  1.080          C  
ATOM    939  CE1 PHE A  62      21.200 -23.695  10.622  1.00  1.080          C  
ATOM    940  CE2 PHE A  62      22.133 -23.617  12.810  1.00  1.080          C  
ATOM    941  CZ  PHE A  62      22.221 -23.334  11.472  1.00  1.080          C  
ATOM    942  H   PHE A  62      17.997 -26.896  10.992  1.00  0.890          H  
ATOM    943  HA  PHE A  62      19.565 -27.157  13.529  1.00  0.940          H  
ATOM    944 1HB  PHE A  62      17.910 -24.889  12.452  1.00  1.290          H  
ATOM    945 2HB  PHE A  62      18.637 -24.910  13.991  1.00  1.290          H  
ATOM    946  HD1 PHE A  62      19.264 -24.606  10.424  1.00  1.290          H  
ATOM    947  HD2 PHE A  62      20.943 -24.474  14.358  1.00  1.290          H  
ATOM    948  HE1 PHE A  62      21.281 -23.476   9.571  1.00  1.290          H  
ATOM    949  HE2 PHE A  62      22.944 -23.334  13.481  1.00  1.290          H  
ATOM    950  HZ  PHE A  62      23.103 -22.833  11.081  1.00  1.290          H  
ATOM    951  N   GLU A  63      17.660 -27.737  15.027  1.00  0.660          N  
ATOM    952  CA  GLU A  63      16.567 -28.165  15.902  1.00  0.660          C  
ATOM    953  C   GLU A  63      16.554 -27.418  17.232  1.00  0.660          C  
ATOM    954  O   GLU A  63      17.443 -27.607  18.067  1.00  0.830          O  
ATOM    955  CB  GLU A  63      16.683 -29.659  16.225  1.00  0.920          C  
ATOM    956  CG  GLU A  63      16.581 -30.620  15.058  1.00  0.920          C  
ATOM    957  CD  GLU A  63      16.718 -32.076  15.502  1.00  0.920          C  
ATOM    958  OE1 GLU A  63      17.000 -32.318  16.672  1.00  0.920          O  
ATOM    959  OE2 GLU A  63      16.531 -32.943  14.682  1.00  0.920          O  
ATOM    960  H   GLU A  63      18.626 -27.922  15.306  1.00  0.790          H  
ATOM    961  HA  GLU A  63      15.621 -27.970  15.403  1.00  0.790          H  
ATOM    962 1HB  GLU A  63      17.633 -29.842  16.717  1.00  1.110          H  
ATOM    963 2HB  GLU A  63      15.893 -29.922  16.922  1.00  1.110          H  
ATOM    964 1HG  GLU A  63      15.626 -30.491  14.569  1.00  1.110          H  
ATOM    965 2HG  GLU A  63      17.365 -30.385  14.335  1.00  1.110          H  
ATOM    966  N   LEU A  64      15.544 -26.586  17.437  1.00  0.560          N  
ATOM    967  CA  LEU A  64      15.421 -25.774  18.645  1.00  0.590          C  
ATOM    968  C   LEU A  64      14.490 -26.354  19.642  1.00  0.600          C  
ATOM    969  O   LEU A  64      13.394 -26.785  19.296  1.00  0.620          O  
ATOM    970  CB  LEU A  64      14.908 -24.351  18.344  1.00  0.810          C  
ATOM    971  CG  LEU A  64      14.620 -23.388  19.613  1.00  0.810          C  
ATOM    972  CD1 LEU A  64      14.884 -21.971  19.258  1.00  0.810          C  
ATOM    973  CD2 LEU A  64      13.094 -23.475  20.005  1.00  0.810          C  
ATOM    974  H   LEU A  64      14.821 -26.538  16.721  1.00  0.670          H  
ATOM    975  HA  LEU A  64      16.397 -25.702  19.111  1.00  0.710          H  
ATOM    976 1HB  LEU A  64      15.647 -23.863  17.747  1.00  0.980          H  
ATOM    977 2HB  LEU A  64      14.006 -24.428  17.762  1.00  0.980          H  
ATOM    978  HG  LEU A  64      15.267 -23.665  20.447  1.00  0.980          H  
ATOM    979 1HD1 LEU A  64      14.681 -21.323  20.096  1.00  0.980          H  
ATOM    980 2HD1 LEU A  64      15.907 -21.844  18.953  1.00  0.980          H  
ATOM    981 3HD1 LEU A  64      14.228 -21.714  18.461  1.00  0.980          H  
ATOM    982 1HD2 LEU A  64      12.881 -22.818  20.826  1.00  0.980          H  
ATOM    983 2HD2 LEU A  64      12.494 -23.167  19.148  1.00  0.980          H  
ATOM    984 3HD2 LEU A  64      12.792 -24.467  20.290  1.00  0.980          H  
ATOM    985  N   ARG A  65      14.915 -26.316  20.893  1.00  0.680          N  
ATOM    986  CA  ARG A  65      14.094 -26.713  22.015  1.00  0.760          C  
ATOM    987  C   ARG A  65      14.259 -25.627  23.080  1.00  0.620          C  
ATOM    988  O   ARG A  65      15.385 -25.207  23.380  1.00  0.660          O  
ATOM    989  CB  ARG A  65      14.556 -28.072  22.521  1.00  1.030          C  
ATOM    990  CG  ARG A  65      14.377 -29.211  21.489  1.00  1.030          C  
ATOM    991  CD  ARG A  65      14.966 -30.496  21.919  1.00  1.030          C  
ATOM    992  NE  ARG A  65      14.702 -31.560  20.943  1.00  1.030          N  
ATOM    993  CZ  ARG A  65      15.411 -31.784  19.799  1.00  1.030          C  
ATOM    994  NH1 ARG A  65      16.423 -31.023  19.442  1.00  1.030          N  
ATOM    995  NH2 ARG A  65      15.088 -32.781  18.998  1.00  1.030          N  
ATOM    996  H   ARG A  65      15.880 -26.008  21.065  1.00  0.820          H  
ATOM    997  HA  ARG A  65      13.048 -26.772  21.710  1.00  0.910          H  
ATOM    998 1HB  ARG A  65      15.605 -28.026  22.809  1.00  1.240          H  
ATOM    999 2HB  ARG A  65      13.975 -28.335  23.404  1.00  1.240          H  
ATOM   1000 1HG  ARG A  65      13.314 -29.368  21.328  1.00  1.240          H  
ATOM   1001 2HG  ARG A  65      14.841 -28.936  20.551  1.00  1.240          H  
ATOM   1002 1HD  ARG A  65      16.040 -30.394  22.052  1.00  1.240          H  
ATOM   1003 2HD  ARG A  65      14.508 -30.789  22.861  1.00  1.240          H  
ATOM   1004  HE  ARG A  65      13.942 -32.194  21.152  1.00  1.240          H  
ATOM   1005 1HH1 ARG A  65      16.716 -30.236  20.005  1.00  1.240          H  
ATOM   1006 2HH1 ARG A  65      16.898 -31.241  18.546  1.00  1.240          H  
ATOM   1007 1HH2 ARG A  65      14.321 -33.396  19.218  1.00  1.240          H  
ATOM   1008 2HH2 ARG A  65      15.646 -32.913  18.134  1.00  1.240          H  
ATOM   1009  N   ALA A  66      13.156 -25.117  23.620  1.00  0.690          N  
ATOM   1010  CA  ALA A  66      13.269 -24.114  24.672  1.00  0.670          C  
ATOM   1011  C   ALA A  66      13.766 -24.813  25.913  1.00  0.560          C  
ATOM   1012  O   ALA A  66      13.400 -25.966  26.154  1.00  0.640          O  
ATOM   1013  CB  ALA A  66      11.948 -23.413  24.919  1.00  0.950          C  
ATOM   1014  H   ALA A  66      12.243 -25.467  23.335  1.00  0.830          H  
ATOM   1015  HA  ALA A  66      14.011 -23.374  24.379  1.00  0.800          H  
ATOM   1016 1HB  ALA A  66      12.079 -22.676  25.706  1.00  1.140          H  
ATOM   1017 2HB  ALA A  66      11.643 -22.926  24.011  1.00  1.140          H  
ATOM   1018 3HB  ALA A  66      11.198 -24.136  25.218  1.00  1.140          H  
ATOM   1019  N   VAL A  67      14.570 -24.139  26.720  1.00  0.570          N  
ATOM   1020  CA  VAL A  67      15.072 -24.732  27.946  1.00  0.570          C  
ATOM   1021  C   VAL A  67      14.512 -23.981  29.155  1.00  0.530          C  
ATOM   1022  O   VAL A  67      14.753 -22.764  29.331  1.00  0.530          O  
ATOM   1023  CB  VAL A  67      16.610 -24.682  27.954  1.00  0.800          C  
ATOM   1024  CG1 VAL A  67      17.141 -25.328  29.214  1.00  0.800          C  
ATOM   1025  CG2 VAL A  67      17.139 -25.330  26.693  1.00  0.800          C  
ATOM   1026  H   VAL A  67      14.876 -23.204  26.483  1.00  0.680          H  
ATOM   1027  HA  VAL A  67      14.758 -25.768  27.990  1.00  0.680          H  
ATOM   1028  HB  VAL A  67      16.928 -23.658  27.976  1.00  0.960          H  
ATOM   1029 1HG1 VAL A  67      18.227 -25.273  29.222  1.00  0.960          H  
ATOM   1030 2HG1 VAL A  67      16.752 -24.812  30.092  1.00  0.960          H  
ATOM   1031 3HG1 VAL A  67      16.827 -26.370  29.236  1.00  0.960          H  
ATOM   1032 1HG2 VAL A  67      18.224 -25.284  26.686  1.00  0.960          H  
ATOM   1033 2HG2 VAL A  67      16.815 -26.343  26.670  1.00  0.960          H  
ATOM   1034 3HG2 VAL A  67      16.754 -24.811  25.816  1.00  0.960          H  
ATOM   1035  N   ASP A  68      13.793 -24.707  30.017  1.00  0.660          N  
ATOM   1036  CA  ASP A  68      13.188 -24.000  31.125  1.00  0.810          C  
ATOM   1037  C   ASP A  68      14.193 -23.799  32.257  1.00  0.940          C  
ATOM   1038  O   ASP A  68      15.357 -24.222  32.198  1.00  0.970          O  
ATOM   1039  CB  ASP A  68      11.890 -24.664  31.674  1.00  1.070          C  
ATOM   1040  CG  ASP A  68      12.047 -25.950  32.510  1.00  1.070          C  
ATOM   1041  OD1 ASP A  68      13.177 -26.311  32.795  1.00  1.070          O  
ATOM   1042  OD2 ASP A  68      11.047 -26.544  32.908  1.00  1.070          O  
ATOM   1043  H   ASP A  68      13.663 -25.713  29.852  1.00  0.790          H  
ATOM   1044  HA  ASP A  68      12.899 -23.030  30.776  1.00  0.970          H  
ATOM   1045 1HB  ASP A  68      11.337 -23.944  32.263  1.00  1.290          H  
ATOM   1046 2HB  ASP A  68      11.249 -24.900  30.821  1.00  1.290          H  
ATOM   1047  N   ILE A  69      13.713 -23.189  33.321  1.00  1.130          N  
ATOM   1048  CA  ILE A  69      14.495 -22.884  34.504  1.00  1.330          C  
ATOM   1049  C   ILE A  69      15.135 -24.104  35.187  1.00  1.460          C  
ATOM   1050  O   ILE A  69      16.064 -23.938  35.979  1.00  1.680          O  
ATOM   1051  CB  ILE A  69      13.622 -22.082  35.491  1.00  1.780          C  
ATOM   1052  CG1 ILE A  69      14.519 -21.396  36.560  1.00  1.780          C  
ATOM   1053  CG2 ILE A  69      12.565 -23.007  36.133  1.00  1.780          C  
ATOM   1054  CD1 ILE A  69      13.819 -20.315  37.362  1.00  1.780          C  
ATOM   1055  H   ILE A  69      12.766 -22.822  33.244  1.00  1.360          H  
ATOM   1056  HA  ILE A  69      15.309 -22.236  34.189  1.00  1.600          H  
ATOM   1057  HB  ILE A  69      13.110 -21.293  34.936  1.00  2.140          H  
ATOM   1058 1HG1 ILE A  69      14.880 -22.148  37.260  1.00  2.140          H  
ATOM   1059 2HG1 ILE A  69      15.377 -20.950  36.059  1.00  2.140          H  
ATOM   1060 1HG2 ILE A  69      11.926 -22.440  36.799  1.00  2.140          H  
ATOM   1061 2HG2 ILE A  69      11.953 -23.460  35.356  1.00  2.140          H  
ATOM   1062 3HG2 ILE A  69      13.054 -23.791  36.702  1.00  2.140          H  
ATOM   1063 1HD1 ILE A  69      14.522 -19.888  38.078  1.00  2.140          H  
ATOM   1064 2HD1 ILE A  69      13.469 -19.533  36.686  1.00  2.140          H  
ATOM   1065 3HD1 ILE A  69      12.975 -20.729  37.902  1.00  2.140          H  
ATOM   1066  N   ASN A  70      14.593 -25.311  34.958  1.00  1.410          N  
ATOM   1067  CA  ASN A  70      15.109 -26.530  35.554  1.00  1.590          C  
ATOM   1068  C   ASN A  70      15.902 -27.363  34.536  1.00  1.510          C  
ATOM   1069  O   ASN A  70      16.286 -28.500  34.821  1.00  1.690          O  
ATOM   1070  CB  ASN A  70      13.964 -27.353  36.110  1.00  2.150          C  
ATOM   1071  CG  ASN A  70      13.261 -26.688  37.258  1.00  2.150          C  
ATOM   1072  OD1 ASN A  70      13.879 -26.086  38.146  1.00  2.150          O  
ATOM   1073  ND2 ASN A  70      11.954 -26.788  37.259  1.00  2.150          N  
ATOM   1074  H   ASN A  70      13.851 -25.423  34.263  1.00  1.690          H  
ATOM   1075  HA  ASN A  70      15.790 -26.263  36.363  1.00  1.910          H  
ATOM   1076 1HB  ASN A  70      13.238 -27.528  35.310  1.00  2.580          H  
ATOM   1077 2HB  ASN A  70      14.334 -28.323  36.435  1.00  2.580          H  
ATOM   1078 1HD2 ASN A  70      11.418 -26.371  37.992  1.00  2.580          H  
ATOM   1079 2HD2 ASN A  70      11.491 -27.288  36.522  1.00  2.580          H  
ATOM   1080  N   GLY A  71      16.150 -26.804  33.345  1.00  1.300          N  
ATOM   1081  CA  GLY A  71      16.877 -27.500  32.290  1.00  1.290          C  
ATOM   1082  C   GLY A  71      16.015 -28.436  31.422  1.00  1.160          C  
ATOM   1083  O   GLY A  71      16.552 -29.248  30.657  1.00  1.220          O  
ATOM   1084  H   GLY A  71      15.814 -25.856  33.147  1.00  1.560          H  
ATOM   1085 1HA  GLY A  71      17.353 -26.756  31.657  1.00  1.550          H  
ATOM   1086 2HA  GLY A  71      17.682 -28.074  32.744  1.00  1.550          H  
ATOM   1087  N   ARG A  72      14.689 -28.350  31.525  1.00  1.060          N  
ATOM   1088  CA  ARG A  72      13.824 -29.220  30.748  1.00  1.030          C  
ATOM   1089  C   ARG A  72      13.754 -28.722  29.323  1.00  0.880          C  
ATOM   1090  O   ARG A  72      13.643 -27.520  29.085  1.00  0.850          O  
ATOM   1091  CB  ARG A  72      12.429 -29.238  31.322  1.00  1.450          C  
ATOM   1092  CG  ARG A  72      11.453 -30.213  30.710  1.00  1.450          C  
ATOM   1093  CD  ARG A  72      10.190 -30.173  31.462  1.00  1.450          C  
ATOM   1094  NE  ARG A  72       9.539 -28.860  31.335  1.00  1.450          N  
ATOM   1095  CZ  ARG A  72       8.676 -28.510  30.345  1.00  1.450          C  
ATOM   1096  NH1 ARG A  72       8.339 -29.373  29.400  1.00  1.450          N  
ATOM   1097  NH2 ARG A  72       8.159 -27.296  30.326  1.00  1.450          N  
ATOM   1098  H   ARG A  72      14.238 -27.649  32.132  1.00  1.270          H  
ATOM   1099  HA  ARG A  72      14.233 -30.230  30.758  1.00  1.240          H  
ATOM   1100 1HB  ARG A  72      12.469 -29.397  32.398  1.00  1.740          H  
ATOM   1101 2HB  ARG A  72      11.998 -28.270  31.156  1.00  1.740          H  
ATOM   1102 1HG  ARG A  72      11.246 -29.936  29.674  1.00  1.740          H  
ATOM   1103 2HG  ARG A  72      11.857 -31.222  30.750  1.00  1.740          H  
ATOM   1104 1HD  ARG A  72       9.513 -30.944  31.105  1.00  1.740          H  
ATOM   1105 2HD  ARG A  72      10.399 -30.343  32.519  1.00  1.740          H  
ATOM   1106  HE  ARG A  72       9.804 -28.130  32.031  1.00  1.740          H  
ATOM   1107 1HH1 ARG A  72       8.724 -30.306  29.396  1.00  1.740          H  
ATOM   1108 2HH1 ARG A  72       7.694 -29.101  28.672  1.00  1.740          H  
ATOM   1109 1HH2 ARG A  72       8.396 -26.628  31.054  1.00  1.740          H  
ATOM   1110 2HH2 ARG A  72       7.511 -27.036  29.603  1.00  1.740          H  
ATOM   1111  N   ARG A  73      13.789 -29.632  28.356  1.00  0.890          N  
ATOM   1112  CA  ARG A  73      13.684 -29.204  26.968  1.00  0.830          C  
ATOM   1113  C   ARG A  73      12.284 -29.424  26.390  1.00  0.850          C  
ATOM   1114  O   ARG A  73      11.649 -30.457  26.629  1.00  1.030          O  
ATOM   1115  CB  ARG A  73      14.722 -29.921  26.116  1.00  1.190          C  
ATOM   1116  CG  ARG A  73      16.099 -29.219  26.026  1.00  1.190          C  
ATOM   1117  CD  ARG A  73      16.882 -29.201  27.338  1.00  1.190          C  
ATOM   1118  NE  ARG A  73      18.234 -28.635  27.151  1.00  1.190          N  
ATOM   1119  CZ  ARG A  73      19.165 -28.414  28.125  1.00  1.190          C  
ATOM   1120  NH1 ARG A  73      18.937 -28.716  29.387  1.00  1.190          N  
ATOM   1121  NH2 ARG A  73      20.334 -27.873  27.802  1.00  1.190          N  
ATOM   1122  H   ARG A  73      13.887 -30.612  28.581  1.00  1.070          H  
ATOM   1123  HA  ARG A  73      13.906 -28.144  26.922  1.00  1.000          H  
ATOM   1124 1HB  ARG A  73      14.885 -30.921  26.510  1.00  1.420          H  
ATOM   1125 2HB  ARG A  73      14.332 -30.030  25.110  1.00  1.420          H  
ATOM   1126 1HG  ARG A  73      16.707 -29.726  25.279  1.00  1.420          H  
ATOM   1127 2HG  ARG A  73      15.930 -28.194  25.707  1.00  1.420          H  
ATOM   1128 1HD  ARG A  73      16.360 -28.573  28.054  1.00  1.420          H  
ATOM   1129 2HD  ARG A  73      16.975 -30.209  27.735  1.00  1.420          H  
ATOM   1130  HE  ARG A  73      18.485 -28.375  26.210  1.00  1.420          H  
ATOM   1131 1HH1 ARG A  73      18.044 -29.121  29.686  1.00  1.420          H  
ATOM   1132 2HH1 ARG A  73      19.641 -28.539  30.082  1.00  1.420          H  
ATOM   1133 1HH2 ARG A  73      20.540 -27.614  26.848  1.00  1.420          H  
ATOM   1134 2HH2 ARG A  73      21.027 -27.698  28.516  1.00  1.420          H  
ATOM   1135  N   SER A  74      11.836 -28.447  25.604  1.00  0.820          N  
ATOM   1136  CA  SER A  74      10.555 -28.466  24.900  1.00  0.930          C  
ATOM   1137  C   SER A  74      10.607 -29.322  23.659  1.00  1.030          C  
ATOM   1138  O   SER A  74      11.666 -29.809  23.256  1.00  1.420          O  
ATOM   1139  CB  SER A  74      10.143 -27.090  24.414  1.00  1.260          C  
ATOM   1140  OG  SER A  74      10.928 -26.692  23.299  1.00  1.260          O  
ATOM   1141  H   SER A  74      12.416 -27.605  25.532  1.00  0.980          H  
ATOM   1142  HA  SER A  74       9.795 -28.864  25.570  1.00  1.120          H  
ATOM   1143 1HB  SER A  74       9.091 -27.082  24.146  1.00  1.510          H  
ATOM   1144 2HB  SER A  74      10.280 -26.379  25.225  1.00  1.510          H  
ATOM   1145  HG  SER A  74      10.610 -27.215  22.494  1.00  1.510          H  
ATOM   1146  N   SER A  75       9.443 -29.495  23.044  1.00  1.060          N  
ATOM   1147  CA  SER A  75       9.330 -30.176  21.772  1.00  1.190          C  
ATOM   1148  C   SER A  75      10.146 -29.346  20.773  1.00  0.940          C  
ATOM   1149  O   SER A  75      10.315 -28.137  20.998  1.00  0.870          O  
ATOM   1150  CB  SER A  75       7.868 -30.234  21.352  1.00  1.610          C  
ATOM   1151  OG  SER A  75       7.112 -30.978  22.267  1.00  1.610          O  
ATOM   1152  H   SER A  75       8.601 -29.121  23.461  1.00  1.270          H  
ATOM   1153  HA  SER A  75       9.739 -31.178  21.880  1.00  1.430          H  
ATOM   1154 1HB  SER A  75       7.473 -29.220  21.293  1.00  1.940          H  
ATOM   1155 2HB  SER A  75       7.774 -30.670  20.363  1.00  1.940          H  
ATOM   1156  HG  SER A  75       6.211 -30.977  21.929  1.00  1.940          H  
ATOM   1157  N   PRO A  76      10.753 -29.966  19.738  1.00  0.930          N  
ATOM   1158  CA  PRO A  76      11.540 -29.308  18.708  1.00  0.790          C  
ATOM   1159  C   PRO A  76      10.775 -28.416  17.732  1.00  0.780          C  
ATOM   1160  O   PRO A  76       9.650 -28.733  17.332  1.00  0.980          O  
ATOM   1161  CB  PRO A  76      12.160 -30.487  17.955  1.00  1.190          C  
ATOM   1162  CG  PRO A  76      11.208 -31.644  18.185  1.00  1.190          C  
ATOM   1163  CD  PRO A  76      10.662 -31.432  19.584  1.00  1.190          C  
ATOM   1164  HA  PRO A  76      12.326 -28.751  19.206  1.00  0.950          H  
ATOM   1165 1HB  PRO A  76      12.262 -30.224  16.888  1.00  1.420          H  
ATOM   1166 2HB  PRO A  76      13.170 -30.667  18.327  1.00  1.420          H  
ATOM   1167 1HG  PRO A  76      10.415 -31.628  17.416  1.00  1.420          H  
ATOM   1168 2HG  PRO A  76      11.739 -32.601  18.070  1.00  1.420          H  
ATOM   1169 1HD  PRO A  76       9.628 -31.784  19.611  1.00  1.420          H  
ATOM   1170 2HD  PRO A  76      11.299 -31.938  20.326  1.00  1.420          H  
ATOM   1171  N   VAL A  77      11.472 -27.380  17.274  1.00  0.680          N  
ATOM   1172  CA  VAL A  77      11.069 -26.442  16.226  1.00  0.810          C  
ATOM   1173  C   VAL A  77      12.228 -26.448  15.226  1.00  0.760          C  
ATOM   1174  O   VAL A  77      13.378 -26.495  15.655  1.00  0.610          O  
ATOM   1175  CB  VAL A  77      10.870 -25.024  16.816  1.00  1.080          C  
ATOM   1176  CG1 VAL A  77      10.417 -24.027  15.732  1.00  1.080          C  
ATOM   1177  CG2 VAL A  77       9.874 -25.087  17.972  1.00  1.080          C  
ATOM   1178  H   VAL A  77      12.357 -27.204  17.758  1.00  0.820          H  
ATOM   1179  HA  VAL A  77      10.155 -26.789  15.741  1.00  0.970          H  
ATOM   1180  HB  VAL A  77      11.821 -24.671  17.190  1.00  1.300          H  
ATOM   1181 1HG1 VAL A  77      10.312 -23.036  16.176  1.00  1.300          H  
ATOM   1182 2HG1 VAL A  77      11.128 -23.974  14.928  1.00  1.300          H  
ATOM   1183 3HG1 VAL A  77       9.455 -24.346  15.329  1.00  1.300          H  
ATOM   1184 1HG2 VAL A  77       9.755 -24.096  18.405  1.00  1.300          H  
ATOM   1185 2HG2 VAL A  77       8.914 -25.445  17.606  1.00  1.300          H  
ATOM   1186 3HG2 VAL A  77      10.242 -25.769  18.743  1.00  1.300          H  
ATOM   1187  N   THR A  78      11.989 -26.411  13.911  1.00  0.990          N  
ATOM   1188  CA  THR A  78      13.159 -26.464  13.017  1.00  1.010          C  
ATOM   1189  C   THR A  78      13.321 -25.384  11.937  1.00  1.030          C  
ATOM   1190  O   THR A  78      12.371 -24.672  11.569  1.00  1.170          O  
ATOM   1191  CB  THR A  78      13.204 -27.826  12.289  1.00  1.410          C  
ATOM   1192  OG1 THR A  78      12.052 -27.953  11.439  1.00  1.410          O  
ATOM   1193  CG2 THR A  78      13.220 -28.972  13.299  1.00  1.410          C  
ATOM   1194  H   THR A  78      11.049 -26.378  13.539  1.00  1.190          H  
ATOM   1195  HA  THR A  78      14.040 -26.411  13.635  1.00  1.210          H  
ATOM   1196  HB  THR A  78      14.108 -27.882  11.682  1.00  1.690          H  
ATOM   1197  HG1 THR A  78      12.128 -27.341  10.701  1.00  1.690          H  
ATOM   1198 1HG2 THR A  78      13.265 -29.920  12.768  1.00  1.690          H  
ATOM   1199 2HG2 THR A  78      14.090 -28.868  13.928  1.00  1.690          H  
ATOM   1200 3HG2 THR A  78      12.326 -28.950  13.912  1.00  1.690          H  
ATOM   1201  N   LEU A  79      14.565 -25.348  11.410  1.00  0.970          N  
ATOM   1202  CA  LEU A  79      15.005 -24.567  10.240  1.00  1.030          C  
ATOM   1203  C   LEU A  79      15.892 -25.428   9.332  1.00  0.980          C  
ATOM   1204  O   LEU A  79      16.860 -26.040   9.793  1.00  0.980          O  
ATOM   1205  CB  LEU A  79      15.849 -23.321  10.598  1.00  1.420          C  
ATOM   1206  CG  LEU A  79      16.402 -22.473   9.348  1.00  1.420          C  
ATOM   1207  CD1 LEU A  79      15.259 -21.840   8.594  1.00  1.420          C  
ATOM   1208  CD2 LEU A  79      17.345 -21.409   9.817  1.00  1.420          C  
ATOM   1209  H   LEU A  79      15.250 -25.944  11.886  1.00  1.160          H  
ATOM   1210  HA  LEU A  79      14.123 -24.265   9.681  1.00  1.240          H  
ATOM   1211 1HB  LEU A  79      15.281 -22.679  11.213  1.00  1.700          H  
ATOM   1212 2HB  LEU A  79      16.702 -23.632  11.159  1.00  1.700          H  
ATOM   1213  HG  LEU A  79      16.932 -23.129   8.668  1.00  1.700          H  
ATOM   1214 1HD1 LEU A  79      15.651 -21.270   7.750  1.00  1.700          H  
ATOM   1215 2HD1 LEU A  79      14.577 -22.588   8.218  1.00  1.700          H  
ATOM   1216 3HD1 LEU A  79      14.734 -21.183   9.257  1.00  1.700          H  
ATOM   1217 1HD2 LEU A  79      17.717 -20.853   8.959  1.00  1.700          H  
ATOM   1218 2HD2 LEU A  79      16.819 -20.732  10.489  1.00  1.700          H  
ATOM   1219 3HD2 LEU A  79      18.178 -21.873  10.330  1.00  1.700          H  
ATOM   1220  N   SER A  80      15.561 -25.488   8.047  1.00  1.010          N  
ATOM   1221  CA  SER A  80      16.347 -26.260   7.085  1.00  0.990          C  
ATOM   1222  C   SER A  80      17.181 -25.350   6.187  1.00  0.950          C  
ATOM   1223  O   SER A  80      16.642 -24.436   5.554  1.00  1.130          O  
ATOM   1224  CB  SER A  80      15.418 -27.116   6.245  1.00  1.390          C  
ATOM   1225  OG  SER A  80      16.110 -27.779   5.226  1.00  1.390          O  
ATOM   1226  H   SER A  80      14.745 -24.992   7.712  1.00  1.210          H  
ATOM   1227  HA  SER A  80      17.032 -26.908   7.631  1.00  1.190          H  
ATOM   1228 1HB  SER A  80      14.925 -27.845   6.885  1.00  1.670          H  
ATOM   1229 2HB  SER A  80      14.644 -26.488   5.810  1.00  1.670          H  
ATOM   1230  HG  SER A  80      15.471 -28.364   4.812  1.00  1.670          H  
ATOM   1231  N   VAL A  81      18.504 -25.571   6.148  1.00  0.890          N  
ATOM   1232  CA  VAL A  81      19.357 -24.725   5.310  1.00  1.110          C  
ATOM   1233  C   VAL A  81      20.012 -25.502   4.156  1.00  1.270          C  
ATOM   1234  O   VAL A  81      20.639 -26.552   4.344  1.00  1.470          O  
ATOM   1235  CB  VAL A  81      20.416 -23.976   6.160  1.00  1.470          C  
ATOM   1236  CG1 VAL A  81      19.683 -23.048   7.161  1.00  1.470          C  
ATOM   1237  CG2 VAL A  81      21.331 -24.940   6.913  1.00  1.470          C  
ATOM   1238  H   VAL A  81      18.894 -26.343   6.699  1.00  1.070          H  
ATOM   1239  HA  VAL A  81      18.727 -23.958   4.861  1.00  1.330          H  
ATOM   1240  HB  VAL A  81      21.017 -23.361   5.497  1.00  1.760          H  
ATOM   1241 1HG1 VAL A  81      20.405 -22.482   7.737  1.00  1.760          H  
ATOM   1242 2HG1 VAL A  81      19.034 -22.358   6.628  1.00  1.760          H  
ATOM   1243 3HG1 VAL A  81      19.081 -23.654   7.830  1.00  1.760          H  
ATOM   1244 1HG2 VAL A  81      22.059 -24.375   7.488  1.00  1.760          H  
ATOM   1245 2HG2 VAL A  81      20.741 -25.540   7.588  1.00  1.760          H  
ATOM   1246 3HG2 VAL A  81      21.864 -25.588   6.225  1.00  1.760          H  
ATOM   1247  N   ASP A  82      19.874 -24.931   2.953  1.00  1.420          N  
ATOM   1248  CA  ASP A  82      20.362 -25.462   1.667  1.00  1.760          C  
ATOM   1249  C   ASP A  82      21.831 -25.152   1.354  1.00  1.950          C  
ATOM   1250  O   ASP A  82      22.167 -24.009   1.038  1.00  2.110          O  
ATOM   1251  CB  ASP A  82      19.516 -24.871   0.520  1.00  2.330          C  
ATOM   1252  CG  ASP A  82      19.881 -25.414  -0.879  1.00  2.330          C  
ATOM   1253  OD1 ASP A  82      20.595 -26.377  -0.938  1.00  2.330          O  
ATOM   1254  OD2 ASP A  82      19.497 -24.806  -1.884  1.00  2.330          O  
ATOM   1255  H   ASP A  82      19.346 -24.070   2.931  1.00  1.700          H  
ATOM   1256  HA  ASP A  82      20.240 -26.547   1.682  1.00  2.110          H  
ATOM   1257 1HB  ASP A  82      18.464 -25.084   0.706  1.00  2.790          H  
ATOM   1258 2HB  ASP A  82      19.627 -23.793   0.512  1.00  2.790          H  
ATOM   1259  N   LEU A  83      22.710 -26.150   1.460  1.00  2.170          N  
ATOM   1260  CA  LEU A  83      24.130 -25.920   1.199  1.00  2.420          C  
ATOM   1261  C   LEU A  83      24.855 -27.153   0.621  1.00  2.790          C  
ATOM   1262  O   LEU A  83      24.801 -28.255   1.173  1.00  3.070          O  
ATOM   1263  CB  LEU A  83      24.798 -25.331   2.459  1.00  3.290          C  
ATOM   1264  CG  LEU A  83      26.349 -25.060   2.442  1.00  3.290          C  
ATOM   1265  CD1 LEU A  83      26.717 -24.099   1.413  1.00  3.290          C  
ATOM   1266  CD2 LEU A  83      26.728 -24.453   3.794  1.00  3.290          C  
ATOM   1267  H   LEU A  83      22.372 -27.067   1.708  1.00  2.600          H  
ATOM   1268  HA  LEU A  83      24.177 -25.149   0.449  1.00  2.900          H  
ATOM   1269 1HB  LEU A  83      24.318 -24.378   2.666  1.00  3.950          H  
ATOM   1270 2HB  LEU A  83      24.583 -25.986   3.295  1.00  3.950          H  
ATOM   1271  HG  LEU A  83      26.886 -25.965   2.241  1.00  3.950          H  
ATOM   1272 1HD1 LEU A  83      27.784 -23.921   1.446  1.00  3.950          H  
ATOM   1273 2HD1 LEU A  83      26.463 -24.509   0.461  1.00  3.950          H  
ATOM   1274 3HD1 LEU A  83      26.195 -23.183   1.566  1.00  3.950          H  
ATOM   1275 1HD2 LEU A  83      27.783 -24.216   3.823  1.00  3.950          H  
ATOM   1276 2HD2 LEU A  83      26.166 -23.537   3.945  1.00  3.950          H  
ATOM   1277 3HD2 LEU A  83      26.487 -25.155   4.600  1.00  3.950          H  
ATOM   1278  N   ASN A  84      25.520 -26.949  -0.528  1.00  3.000          N  
ATOM   1279  CA  ASN A  84      26.260 -27.985  -1.253  1.00  3.420          C  
ATOM   1280  C   ASN A  84      27.568 -28.302  -0.535  1.00  3.580          C  
ATOM   1281  O   ASN A  84      28.459 -27.450  -0.418  1.00  3.960          O  
ATOM   1282  CB  ASN A  84      26.516 -27.590  -2.710  1.00  4.620          C  
ATOM   1283  CG  ASN A  84      27.139 -28.747  -3.535  1.00  4.620          C  
ATOM   1284  OD1 ASN A  84      27.428 -29.820  -2.966  1.00  4.620          O  
ATOM   1285  ND2 ASN A  84      27.334 -28.551  -4.826  1.00  4.620          N  
ATOM   1286  H   ASN A  84      25.495 -26.027  -0.936  1.00  3.600          H  
ATOM   1287  HA  ASN A  84      25.663 -28.899  -1.253  1.00  4.100          H  
ATOM   1288 1HB  ASN A  84      25.582 -27.286  -3.181  1.00  5.540          H  
ATOM   1289 2HB  ASN A  84      27.190 -26.734  -2.744  1.00  5.540          H  
ATOM   1290 1HD2 ASN A  84      27.727 -29.276  -5.386  1.00  5.540          H  
ATOM   1291 2HD2 ASN A  84      27.104 -27.659  -5.283  1.00  5.540          H  
ATOM   1292  N   SER A  85      27.635 -29.537  -0.040  1.00  3.580          N  
ATOM   1293  CA  SER A  85      28.706 -30.086   0.782  1.00  3.880          C  
ATOM   1294  C   SER A  85      30.105 -29.962   0.262  1.00  4.250          C  
ATOM   1295  O   SER A  85      30.375 -30.122  -0.932  1.00  3.980          O  
ATOM   1296  CB  SER A  85      28.446 -31.539   1.076  1.00  5.310          C  
ATOM   1297  OG  SER A  85      29.548 -32.108   1.750  1.00  5.310          O  
ATOM   1298  H   SER A  85      26.847 -30.139  -0.241  1.00  4.300          H  
ATOM   1299  HA  SER A  85      28.698 -29.559   1.715  1.00  4.660          H  
ATOM   1300 1HB  SER A  85      27.556 -31.628   1.693  1.00  6.370          H  
ATOM   1301 2HB  SER A  85      28.258 -32.073   0.147  1.00  6.370          H  
ATOM   1302  HG  SER A  85      29.237 -32.958   2.087  1.00  6.370          H  
ATOM   1303  N   ALA A  86      31.012 -29.724   1.212  1.00  5.150          N  
ATOM   1304  CA  ALA A  86      32.438 -29.550   0.985  1.00  5.750          C  
ATOM   1305  C   ALA A  86      33.057 -30.766   0.310  1.00  5.820          C  
ATOM   1306  O   ALA A  86      34.116 -30.678  -0.315  1.00  5.960          O  
ATOM   1307  CB  ALA A  86      33.158 -29.287   2.294  1.00  7.810          C  
ATOM   1308  H   ALA A  86      30.663 -29.633   2.174  1.00  6.180          H  
ATOM   1309  HA  ALA A  86      32.556 -28.688   0.335  1.00  6.900          H  
ATOM   1310 1HB  ALA A  86      34.217 -29.124   2.098  1.00  9.370          H  
ATOM   1311 2HB  ALA A  86      32.745 -28.412   2.775  1.00  9.370          H  
ATOM   1312 3HB  ALA A  86      33.036 -30.148   2.950  1.00  9.370          H  
ATOM   1313  N   LYS A  87      32.411 -31.925   0.445  1.00  6.080          N  
ATOM   1314  CA  LYS A  87      32.935 -33.151  -0.150  1.00  6.470          C  
ATOM   1315  C   LYS A  87      33.020 -33.023  -1.670  1.00  6.040          C  
ATOM   1316  O   LYS A  87      33.728 -33.794  -2.318  1.00  6.360          O  
ATOM   1317  CB  LYS A  87      32.063 -34.367   0.186  1.00  8.900          C  
ATOM   1318  CG  LYS A  87      30.697 -34.407  -0.515  1.00  8.900          C  
ATOM   1319  CD  LYS A  87      29.871 -35.607  -0.062  1.00  8.900          C  
ATOM   1320  CE  LYS A  87      28.535 -35.675  -0.798  1.00  8.900          C  
ATOM   1321  NZ  LYS A  87      27.705 -36.836  -0.342  1.00  8.900          N  
ATOM   1322  H   LYS A  87      31.534 -31.938   0.965  1.00  7.300          H  
ATOM   1323  HA  LYS A  87      33.940 -33.322   0.232  1.00  7.760          H  
ATOM   1324 1HB  LYS A  87      32.600 -35.278  -0.080  1.00 10.680          H  
ATOM   1325 2HB  LYS A  87      31.885 -34.393   1.260  1.00 10.680          H  
ATOM   1326 1HG  LYS A  87      30.158 -33.487  -0.347  1.00 10.680          H  
ATOM   1327 2HG  LYS A  87      30.854 -34.513  -1.588  1.00 10.680          H  
ATOM   1328 1HD  LYS A  87      30.430 -36.522  -0.258  1.00 10.680          H  
ATOM   1329 2HD  LYS A  87      29.684 -35.536   1.009  1.00 10.680          H  
ATOM   1330 1HE  LYS A  87      27.984 -34.753  -0.619  1.00 10.680          H  
ATOM   1331 2HE  LYS A  87      28.723 -35.771  -1.869  1.00 10.680          H  
ATOM   1332 1HZ  LYS A  87      26.831 -36.850  -0.849  1.00 10.680          H  
ATOM   1333 2HZ  LYS A  87      28.206 -37.698  -0.514  1.00 10.680          H  
ATOM   1334 3HZ  LYS A  87      27.517 -36.751   0.647  1.00 10.680          H  
ATOM   1335  N   ASN A  88      32.261 -32.078  -2.243  1.00  5.590          N  
ATOM   1336  CA  ASN A  88      32.221 -31.861  -3.666  1.00  5.690          C  
ATOM   1337  C   ASN A  88      33.109 -30.713  -4.161  1.00  5.550          C  
ATOM   1338  O   ASN A  88      33.120 -30.413  -5.360  1.00  5.970          O  
ATOM   1339  CB  ASN A  88      30.792 -31.587  -4.085  1.00  7.930          C  
ATOM   1340  CG  ASN A  88      29.885 -32.753  -3.976  1.00  7.930          C  
ATOM   1341  OD1 ASN A  88      30.275 -33.913  -4.180  1.00  7.930          O  
ATOM   1342  ND2 ASN A  88      28.641 -32.470  -3.664  1.00  7.930          N  
ATOM   1343  H   ASN A  88      31.690 -31.462  -1.655  1.00  6.710          H  
ATOM   1344  HA  ASN A  88      32.562 -32.773  -4.147  1.00  6.830          H  
ATOM   1345 1HB  ASN A  88      30.390 -30.791  -3.455  1.00  9.510          H  
ATOM   1346 2HB  ASN A  88      30.780 -31.231  -5.083  1.00  9.510          H  
ATOM   1347 1HD2 ASN A  88      27.967 -33.200  -3.581  1.00  9.510          H  
ATOM   1348 2HD2 ASN A  88      28.347 -31.505  -3.508  1.00  9.510          H  
ATOM   1349  N   LEU A  89      33.936 -30.094  -3.308  1.00  5.300          N  
ATOM   1350  CA  LEU A  89      34.688 -28.935  -3.824  1.00  5.550          C  
ATOM   1351  C   LEU A  89      35.612 -29.349  -4.982  1.00  5.950          C  
ATOM   1352  O   LEU A  89      35.785 -28.626  -5.956  1.00  6.350          O  
ATOM   1353  CB  LEU A  89      35.542 -28.276  -2.722  1.00  7.670          C  
ATOM   1354  CG  LEU A  89      34.789 -27.604  -1.499  1.00  7.670          C  
ATOM   1355  CD1 LEU A  89      35.819 -27.064  -0.523  1.00  7.670          C  
ATOM   1356  CD2 LEU A  89      33.793 -26.540  -1.922  1.00  7.670          C  
ATOM   1357  H   LEU A  89      33.989 -30.368  -2.321  1.00  6.360          H  
ATOM   1358  HA  LEU A  89      33.994 -28.207  -4.214  1.00  6.660          H  
ATOM   1359 1HB  LEU A  89      36.209 -29.033  -2.314  1.00  9.200          H  
ATOM   1360 2HB  LEU A  89      36.144 -27.522  -3.185  1.00  9.200          H  
ATOM   1361  HG  LEU A  89      34.262 -28.360  -0.999  1.00  9.200          H  
ATOM   1362 1HD1 LEU A  89      35.312 -26.654   0.350  1.00  9.200          H  
ATOM   1363 2HD1 LEU A  89      36.482 -27.872  -0.211  1.00  9.200          H  
ATOM   1364 3HD1 LEU A  89      36.400 -26.283  -1.001  1.00  9.200          H  
ATOM   1365 1HD2 LEU A  89      33.284 -26.143  -1.043  1.00  9.200          H  
ATOM   1366 2HD2 LEU A  89      34.271 -25.747  -2.427  1.00  9.200          H  
ATOM   1367 3HD2 LEU A  89      33.071 -26.988  -2.565  1.00  9.200          H  
ATOM   1368  N   SER A  90      36.172 -30.548  -4.897  1.00  6.150          N  
ATOM   1369  CA  SER A  90      37.078 -31.101  -5.898  1.00  6.830          C  
ATOM   1370  C   SER A  90      36.354 -31.857  -7.025  1.00  7.010          C  
ATOM   1371  O   SER A  90      36.999 -32.436  -7.904  1.00  7.450          O  
ATOM   1372  CB  SER A  90      38.066 -32.024  -5.218  1.00  9.290          C  
ATOM   1373  OG  SER A  90      37.407 -33.127  -4.649  1.00  9.290          O  
ATOM   1374  H   SER A  90      35.990 -31.111  -4.078  1.00  7.380          H  
ATOM   1375  HA  SER A  90      37.629 -30.274  -6.349  1.00  8.200          H  
ATOM   1376 1HB  SER A  90      38.802 -32.370  -5.943  1.00 11.150          H  
ATOM   1377 2HB  SER A  90      38.600 -31.476  -4.444  1.00 11.150          H  
ATOM   1378  HG  SER A  90      38.093 -33.686  -4.272  1.00 11.150          H  
ATOM   1379  N   VAL A  91      35.024 -31.904  -6.962  1.00  6.930          N  
ATOM   1380  CA  VAL A  91      34.194 -32.649  -7.900  1.00  7.450          C  
ATOM   1381  C   VAL A  91      33.465 -31.740  -8.875  1.00  7.560          C  
ATOM   1382  O   VAL A  91      33.444 -31.985 -10.082  1.00  8.170          O  
ATOM   1383  CB  VAL A  91      33.145 -33.472  -7.119  1.00 10.220          C  
ATOM   1384  CG1 VAL A  91      32.203 -34.213  -8.065  1.00 10.220          C  
ATOM   1385  CG2 VAL A  91      33.862 -34.433  -6.186  1.00 10.220          C  
ATOM   1386  H   VAL A  91      34.558 -31.363  -6.238  1.00  8.320          H  
ATOM   1387  HA  VAL A  91      34.835 -33.328  -8.465  1.00  8.940          H  
ATOM   1388  HB  VAL A  91      32.534 -32.797  -6.537  1.00 12.270          H  
ATOM   1389 1HG1 VAL A  91      31.470 -34.766  -7.476  1.00 12.270          H  
ATOM   1390 2HG1 VAL A  91      31.677 -33.512  -8.710  1.00 12.270          H  
ATOM   1391 3HG1 VAL A  91      32.776 -34.906  -8.678  1.00 12.270          H  
ATOM   1392 1HG2 VAL A  91      33.129 -34.999  -5.610  1.00 12.270          H  
ATOM   1393 2HG2 VAL A  91      34.474 -35.116  -6.770  1.00 12.270          H  
ATOM   1394 3HG2 VAL A  91      34.504 -33.878  -5.497  1.00 12.270          H  
ATOM   1395  N   VAL A  92      32.797 -30.744  -8.323  1.00  7.230          N  
ATOM   1396  CA  VAL A  92      31.973 -29.836  -9.088  1.00  7.640          C  
ATOM   1397  C   VAL A  92      32.790 -28.731  -9.756  1.00  7.970          C  
ATOM   1398  O   VAL A  92      33.536 -27.992  -9.112  1.00  8.270          O  
ATOM   1399  CB  VAL A  92      30.871 -29.302  -8.163  1.00 10.530          C  
ATOM   1400  CG1 VAL A  92      30.007 -28.236  -8.828  1.00 10.530          C  
ATOM   1401  CG2 VAL A  92      30.008 -30.488  -7.742  1.00 10.530          C  
ATOM   1402  H   VAL A  92      32.886 -30.618  -7.315  1.00  8.680          H  
ATOM   1403  HA  VAL A  92      31.485 -30.413  -9.874  1.00  9.170          H  
ATOM   1404  HB  VAL A  92      31.324 -28.880  -7.310  1.00 12.640          H  
ATOM   1405 1HG1 VAL A  92      29.239 -27.895  -8.120  1.00 12.640          H  
ATOM   1406 2HG1 VAL A  92      30.611 -27.402  -9.100  1.00 12.640          H  
ATOM   1407 3HG1 VAL A  92      29.522 -28.643  -9.713  1.00 12.640          H  
ATOM   1408 1HG2 VAL A  92      29.234 -30.151  -7.053  1.00 12.640          H  
ATOM   1409 2HG2 VAL A  92      29.544 -30.927  -8.623  1.00 12.640          H  
ATOM   1410 3HG2 VAL A  92      30.621 -31.234  -7.264  1.00 12.640          H  
ATOM   1411  N   SER A  93      32.569 -28.596 -11.064  1.00  8.150          N  
ATOM   1412  CA  SER A  93      33.249 -27.680 -11.983  1.00  8.690          C  
ATOM   1413  C   SER A  93      33.096 -26.198 -11.671  1.00  9.090          C  
ATOM   1414  O   SER A  93      33.823 -25.365 -12.214  1.00  9.480          O  
ATOM   1415  CB  SER A  93      32.769 -27.947 -13.395  1.00 11.950          C  
ATOM   1416  OG  SER A  93      31.408 -27.652 -13.529  1.00 11.950          O  
ATOM   1417  H   SER A  93      31.903 -29.231 -11.484  1.00  9.780          H  
ATOM   1418  HA  SER A  93      34.313 -27.915 -11.944  1.00 10.430          H  
ATOM   1419 1HB  SER A  93      33.344 -27.337 -14.092  1.00 14.340          H  
ATOM   1420 2HB  SER A  93      32.947 -28.990 -13.649  1.00 14.340          H  
ATOM   1421  HG  SER A  93      31.200 -27.772 -14.463  1.00 14.340          H  
ATOM   1422  N   ASN A  94      32.171 -25.861 -10.788  1.00  9.210          N  
ATOM   1423  CA  ASN A  94      31.942 -24.479 -10.411  1.00  9.820          C  
ATOM   1424  C   ASN A  94      32.988 -23.994  -9.403  1.00  9.910          C  
ATOM   1425  O   ASN A  94      33.070 -22.799  -9.108  1.00 10.150          O  
ATOM   1426  CB  ASN A  94      30.547 -24.314  -9.860  1.00 13.500          C  
ATOM   1427  CG  ASN A  94      29.505 -24.524 -10.925  1.00 13.500          C  
ATOM   1428  OD1 ASN A  94      29.749 -24.342 -12.129  1.00 13.500          O  
ATOM   1429  ND2 ASN A  94      28.339 -24.909 -10.505  1.00 13.500          N  
ATOM   1430  H   ASN A  94      31.617 -26.599 -10.389  1.00 11.050          H  
ATOM   1431  HA  ASN A  94      32.040 -23.858 -11.302  1.00 11.780          H  
ATOM   1432 1HB  ASN A  94      30.376 -25.024  -9.050  1.00 16.200          H  
ATOM   1433 2HB  ASN A  94      30.428 -23.315  -9.443  1.00 16.200          H  
ATOM   1434 1HD2 ASN A  94      27.599 -25.070 -11.151  1.00 16.200          H  
ATOM   1435 2HD2 ASN A  94      28.174 -25.023  -9.503  1.00 16.200          H  
ATOM   1436  N   PHE A  95      33.854 -24.898  -8.925  1.00  9.930          N  
ATOM   1437  CA  PHE A  95      34.884 -24.531  -7.957  1.00 10.170          C  
ATOM   1438  C   PHE A  95      36.097 -23.930  -8.660  1.00 10.610          C  
ATOM   1439  O   PHE A  95      37.185 -24.509  -8.701  1.00 10.880          O  
ATOM   1440  CB  PHE A  95      35.300 -25.760  -7.144  1.00 14.140          C  
ATOM   1441  CG  PHE A  95      36.085 -25.483  -5.867  1.00 14.140          C  
ATOM   1442  CD1 PHE A  95      35.546 -24.747  -4.837  1.00 14.140          C  
ATOM   1443  CD2 PHE A  95      37.356 -26.007  -5.696  1.00 14.140          C  
ATOM   1444  CE1 PHE A  95      36.235 -24.530  -3.692  1.00 14.140          C  
ATOM   1445  CE2 PHE A  95      38.044 -25.798  -4.531  1.00 14.140          C  
ATOM   1446  CZ  PHE A  95      37.468 -25.057  -3.525  1.00 14.140          C  
ATOM   1447  H   PHE A  95      33.771 -25.883  -9.197  1.00 11.920          H  
ATOM   1448  HA  PHE A  95      34.473 -23.790  -7.290  1.00 12.200          H  
ATOM   1449 1HB  PHE A  95      34.423 -26.336  -6.878  1.00 16.970          H  
ATOM   1450 2HB  PHE A  95      35.902 -26.413  -7.772  1.00 16.970          H  
ATOM   1451  HD1 PHE A  95      34.559 -24.335  -4.937  1.00 16.970          H  
ATOM   1452  HD2 PHE A  95      37.794 -26.600  -6.502  1.00 16.970          H  
ATOM   1453  HE1 PHE A  95      35.784 -23.941  -2.905  1.00 16.970          H  
ATOM   1454  HE2 PHE A  95      39.038 -26.219  -4.403  1.00 16.970          H  
ATOM   1455  HZ  PHE A  95      38.001 -24.889  -2.593  1.00 16.970          H  
ATOM   1456  N   ARG A  96      35.882 -22.741  -9.204  1.00 10.870          N  
ATOM   1457  CA  ARG A  96      36.879 -22.013  -9.973  1.00 11.420          C  
ATOM   1458  C   ARG A  96      37.948 -21.377  -9.119  1.00 11.670          C  
ATOM   1459  O   ARG A  96      37.652 -20.625  -8.180  1.00 11.650          O  
ATOM   1460  CB  ARG A  96      36.225 -20.887 -10.768  1.00 15.770          C  
ATOM   1461  CG  ARG A  96      37.169 -20.086 -11.662  1.00 15.770          C  
ATOM   1462  CD  ARG A  96      36.449 -19.076 -12.467  1.00 15.770          C  
ATOM   1463  NE  ARG A  96      35.875 -17.995 -11.632  1.00 15.770          N  
ATOM   1464  CZ  ARG A  96      35.044 -17.027 -12.096  1.00 15.770          C  
ATOM   1465  NH1 ARG A  96      34.705 -17.014 -13.375  1.00 15.770          N  
ATOM   1466  NH2 ARG A  96      34.561 -16.084 -11.287  1.00 15.770          N  
ATOM   1467  H   ARG A  96      34.928 -22.387  -9.110  1.00 13.040          H  
ATOM   1468  HA  ARG A  96      37.356 -22.713 -10.662  1.00 13.700          H  
ATOM   1469 1HB  ARG A  96      35.428 -21.295 -11.390  1.00 18.920          H  
ATOM   1470 2HB  ARG A  96      35.776 -20.180 -10.089  1.00 18.920          H  
ATOM   1471 1HG  ARG A  96      37.894 -19.548 -11.050  1.00 18.920          H  
ATOM   1472 2HG  ARG A  96      37.695 -20.757 -12.340  1.00 18.920          H  
ATOM   1473 1HD  ARG A  96      37.147 -18.627 -13.175  1.00 18.920          H  
ATOM   1474 2HD  ARG A  96      35.639 -19.563 -13.007  1.00 18.920          H  
ATOM   1475  HE  ARG A  96      36.130 -17.969 -10.646  1.00 18.920          H  
ATOM   1476 1HH1 ARG A  96      35.060 -17.717 -14.004  1.00 18.920          H  
ATOM   1477 2HH1 ARG A  96      34.087 -16.296 -13.727  1.00 18.920          H  
ATOM   1478 1HH2 ARG A  96      34.783 -16.060 -10.274  1.00 18.920          H  
ATOM   1479 2HH2 ARG A  96      33.945 -15.376 -11.651  1.00 18.920          H  
ATOM   1480  N   VAL A  97      39.206 -21.612  -9.487  1.00 12.090          N  
ATOM   1481  CA  VAL A  97      40.290 -20.994  -8.744  1.00 12.510          C  
ATOM   1482  C   VAL A  97      40.562 -19.576  -9.241  1.00 12.820          C  
ATOM   1483  O   VAL A  97      40.719 -19.348 -10.443  1.00 13.060          O  
ATOM   1484  CB  VAL A  97      41.542 -21.859  -8.826  1.00 17.350          C  
ATOM   1485  CG1 VAL A  97      42.659 -21.222  -8.113  1.00 17.350          C  
ATOM   1486  CG2 VAL A  97      41.265 -23.207  -8.256  1.00 17.350          C  
ATOM   1487  H   VAL A  97      39.407 -22.280 -10.242  1.00 14.510          H  
ATOM   1488  HA  VAL A  97      39.984 -20.929  -7.718  1.00 15.010          H  
ATOM   1489  HB  VAL A  97      41.828 -21.962  -9.836  1.00 20.820          H  
ATOM   1490 1HG1 VAL A  97      43.497 -21.862  -8.182  1.00 20.820          H  
ATOM   1491 2HG1 VAL A  97      42.895 -20.259  -8.557  1.00 20.820          H  
ATOM   1492 3HG1 VAL A  97      42.401 -21.088  -7.065  1.00 20.820          H  
ATOM   1493 1HG2 VAL A  97      42.144 -23.790  -8.344  1.00 20.820          H  
ATOM   1494 2HG2 VAL A  97      41.006 -23.136  -7.237  1.00 20.820          H  
ATOM   1495 3HG2 VAL A  97      40.455 -23.693  -8.785  1.00 20.820          H  
ATOM   1496  N   VAL A  98      40.592 -18.619  -8.307  1.00 12.990          N  
ATOM   1497  CA  VAL A  98      40.755 -17.206  -8.612  1.00 13.470          C  
ATOM   1498  C   VAL A  98      42.042 -16.531  -8.074  1.00 14.160          C  
ATOM   1499  O   VAL A  98      42.372 -16.579  -6.877  1.00 14.250          O  
ATOM   1500  CB  VAL A  98      39.491 -16.474  -8.093  1.00 18.670          C  
ATOM   1501  CG1 VAL A  98      39.576 -14.974  -8.311  1.00 18.670          C  
ATOM   1502  CG2 VAL A  98      38.256 -17.067  -8.796  1.00 18.670          C  
ATOM   1503  H   VAL A  98      40.446 -18.870  -7.327  1.00 15.590          H  
ATOM   1504  HA  VAL A  98      40.764 -17.111  -9.697  1.00 16.160          H  
ATOM   1505  HB  VAL A  98      39.399 -16.633  -7.036  1.00 22.400          H  
ATOM   1506 1HG1 VAL A  98      38.665 -14.507  -7.923  1.00 22.400          H  
ATOM   1507 2HG1 VAL A  98      40.427 -14.575  -7.780  1.00 22.400          H  
ATOM   1508 3HG1 VAL A  98      39.670 -14.755  -9.374  1.00 22.400          H  
ATOM   1509 1HG2 VAL A  98      37.365 -16.578  -8.424  1.00 22.400          H  
ATOM   1510 2HG2 VAL A  98      38.337 -16.909  -9.869  1.00 22.400          H  
ATOM   1511 3HG2 VAL A  98      38.184 -18.130  -8.594  1.00 22.400          H  
ATOM   1512  N   ASN A  99      42.722 -15.853  -9.020  1.00 14.780          N  
ATOM   1513  CA  ASN A  99      43.955 -15.057  -8.875  1.00 15.560          C  
ATOM   1514  C   ASN A  99      45.178 -15.788  -8.317  1.00 15.860          C  
ATOM   1515  O   ASN A  99      45.974 -15.226  -7.564  1.00 16.180          O  
ATOM   1516  CB  ASN A  99      43.670 -13.817  -8.049  1.00 21.470          C  
ATOM   1517  CG  ASN A  99      42.668 -12.913  -8.717  1.00 21.470          C  
ATOM   1518  OD1 ASN A  99      42.586 -12.851  -9.952  1.00 21.470          O  
ATOM   1519  ND2 ASN A  99      41.909 -12.198  -7.927  1.00 21.470          N  
ATOM   1520  H   ASN A  99      42.331 -15.908  -9.953  1.00 17.740          H  
ATOM   1521  HA  ASN A  99      44.238 -14.721  -9.873  1.00 18.670          H  
ATOM   1522 1HB  ASN A  99      43.290 -14.105  -7.067  1.00 25.770          H  
ATOM   1523 2HB  ASN A  99      44.592 -13.260  -7.891  1.00 25.770          H  
ATOM   1524 1HD2 ASN A  99      41.229 -11.574  -8.315  1.00 25.770          H  
ATOM   1525 2HD2 ASN A  99      42.012 -12.270  -6.936  1.00 25.770          H  
ATOM   1526  N   THR A 100      45.334 -17.037  -8.705  1.00 15.940          N  
ATOM   1527  CA  THR A 100      46.462 -17.860  -8.311  1.00 16.380          C  
ATOM   1528  C   THR A 100      46.658 -18.940  -9.349  1.00 16.870          C  
ATOM   1529  O   THR A 100      46.168 -18.807 -10.470  1.00 17.240          O  
ATOM   1530  CB  THR A 100      46.300 -18.426  -6.895  1.00 22.760          C  
ATOM   1531  OG1 THR A 100      47.537 -19.060  -6.514  1.00 22.760          O  
ATOM   1532  CG2 THR A 100      45.140 -19.383  -6.801  1.00 22.760          C  
ATOM   1533  H   THR A 100      44.654 -17.442  -9.332  1.00 19.130          H  
ATOM   1534  HA  THR A 100      47.358 -17.241  -8.308  1.00 19.660          H  
ATOM   1535  HB  THR A 100      46.113 -17.598  -6.213  1.00 27.310          H  
ATOM   1536  HG1 THR A 100      48.182 -18.353  -6.360  1.00 27.310          H  
ATOM   1537 1HG2 THR A 100      45.055 -19.736  -5.800  1.00 27.310          H  
ATOM   1538 2HG2 THR A 100      44.225 -18.857  -7.077  1.00 27.310          H  
ATOM   1539 3HG2 THR A 100      45.280 -20.221  -7.450  1.00 27.310          H  
ATOM   1540  N   ALA A 101      47.403 -19.985  -9.007  1.00 17.000          N  
ATOM   1541  CA  ALA A 101      47.593 -21.070  -9.966  1.00 17.620          C  
ATOM   1542  C   ALA A 101      46.193 -21.524 -10.328  1.00 17.890          C  
ATOM   1543  O   ALA A 101      45.368 -21.676  -9.444  1.00 18.180          O  
ATOM   1544  CB  ALA A 101      48.420 -22.192  -9.370  1.00 24.420          C  
ATOM   1545  H   ALA A 101      47.778 -20.011  -8.064  1.00 20.400          H  
ATOM   1546  HA  ALA A 101      48.078 -20.683 -10.860  1.00 21.140          H  
ATOM   1547 1HB  ALA A 101      48.521 -22.993 -10.101  1.00 29.300          H  
ATOM   1548 2HB  ALA A 101      49.406 -21.815  -9.106  1.00 29.300          H  
ATOM   1549 3HB  ALA A 101      47.927 -22.567  -8.482  1.00 29.300          H  
ATOM   1550  N   SER A 102      45.915 -21.810 -11.588  1.00 17.940          N  
ATOM   1551  CA  SER A 102      44.532 -22.105 -11.947  1.00 18.330          C  
ATOM   1552  C   SER A 102      44.387 -23.205 -13.002  1.00 18.680          C  
ATOM   1553  O   SER A 102      45.383 -23.609 -13.601  1.00 18.780          O  
ATOM   1554  CB  SER A 102      43.971 -20.778 -12.474  1.00 25.510          C  
ATOM   1555  OG  SER A 102      44.606 -20.415 -13.670  1.00 25.510          O  
ATOM   1556  H   SER A 102      46.614 -21.726 -12.310  1.00 21.530          H  
ATOM   1557  HA  SER A 102      44.017 -22.411 -11.041  1.00 22.000          H  
ATOM   1558 1HB  SER A 102      42.916 -20.794 -12.635  1.00 30.610          H  
ATOM   1559 2HB  SER A 102      44.154 -20.006 -11.724  1.00 30.610          H  
ATOM   1560  HG  SER A 102      44.236 -19.563 -13.912  1.00 30.610          H  
ATOM   1561  N   GLY A 103      43.150 -23.726 -13.240  1.00 19.010          N  
ATOM   1562  CA  GLY A 103      41.895 -23.378 -12.540  1.00 19.340          C  
ATOM   1563  C   GLY A 103      41.327 -24.505 -11.696  1.00 19.690          C  
ATOM   1564  O   GLY A 103      40.256 -24.346 -11.110  1.00 19.790          O  
ATOM   1565  H   GLY A 103      43.081 -24.425 -13.969  1.00 22.810          H  
ATOM   1566 1HA  GLY A 103      42.006 -22.520 -11.912  1.00 23.210          H  
ATOM   1567 2HA  GLY A 103      41.154 -23.097 -13.288  1.00 23.210          H  
ATOM   1568  N   ASP A 104      42.067 -25.617 -11.626  1.00 20.000          N  
ATOM   1569  CA  ASP A 104      41.682 -26.855 -10.926  1.00 20.480          C  
ATOM   1570  C   ASP A 104      42.559 -27.126  -9.701  1.00 20.290          C  
ATOM   1571  O   ASP A 104      42.724 -28.270  -9.275  1.00 20.680          O  
ATOM   1572  CB  ASP A 104      41.798 -28.048 -11.882  1.00 28.480          C  
ATOM   1573  CG  ASP A 104      40.839 -27.990 -13.081  1.00 28.480          C  
ATOM   1574  OD1 ASP A 104      39.691 -27.653 -12.910  1.00 28.480          O  
ATOM   1575  OD2 ASP A 104      41.285 -28.284 -14.169  1.00 28.480          O  
ATOM   1576  H   ASP A 104      42.947 -25.615 -12.126  1.00 24.000          H  
ATOM   1577  HA  ASP A 104      40.647 -26.759 -10.593  1.00 24.580          H  
ATOM   1578 1HB  ASP A 104      42.820 -28.111 -12.256  1.00 34.180          H  
ATOM   1579 2HB  ASP A 104      41.599 -28.969 -11.333  1.00 34.180          H  
ATOM   1580  N   VAL A 105      43.182 -26.085  -9.198  1.00 19.800          N  
ATOM   1581  CA  VAL A 105      44.113 -26.157  -8.087  1.00 19.700          C  
ATOM   1582  C   VAL A 105      43.405 -26.160  -6.725  1.00 19.630          C  
ATOM   1583  O   VAL A 105      42.539 -25.332  -6.466  1.00 19.670          O  
ATOM   1584  CB  VAL A 105      45.073 -24.965  -8.216  1.00 27.620          C  
ATOM   1585  CG1 VAL A 105      46.054 -24.933  -7.076  1.00 27.620          C  
ATOM   1586  CG2 VAL A 105      45.764 -25.053  -9.570  1.00 27.620          C  
ATOM   1587  H   VAL A 105      42.974 -25.178  -9.588  1.00 23.760          H  
ATOM   1588  HA  VAL A 105      44.685 -27.081  -8.181  1.00 23.640          H  
ATOM   1589  HB  VAL A 105      44.508 -24.042  -8.161  1.00 33.140          H  
ATOM   1590 1HG1 VAL A 105      46.704 -24.072  -7.177  1.00 33.140          H  
ATOM   1591 2HG1 VAL A 105      45.536 -24.865  -6.135  1.00 33.140          H  
ATOM   1592 3HG1 VAL A 105      46.658 -25.837  -7.079  1.00 33.140          H  
ATOM   1593 1HG2 VAL A 105      46.425 -24.223  -9.688  1.00 33.140          H  
ATOM   1594 2HG2 VAL A 105      46.334 -25.978  -9.627  1.00 33.140          H  
ATOM   1595 3HG2 VAL A 105      45.033 -25.035 -10.370  1.00 33.140          H  
ATOM   1596  N   THR A 106      43.766 -27.105  -5.852  1.00 19.670          N  
ATOM   1597  CA  THR A 106      43.162 -27.182  -4.518  1.00 19.750          C  
ATOM   1598  C   THR A 106      44.169 -26.946  -3.378  1.00 19.970          C  
ATOM   1599  O   THR A 106      43.796 -26.958  -2.203  1.00 20.140          O  
ATOM   1600  CB  THR A 106      42.461 -28.540  -4.315  1.00 27.620          C  
ATOM   1601  OG1 THR A 106      43.425 -29.603  -4.431  1.00 27.620          O  
ATOM   1602  CG2 THR A 106      41.367 -28.720  -5.389  1.00 27.620          C  
ATOM   1603  H   THR A 106      44.448 -27.800  -6.124  1.00 23.600          H  
ATOM   1604  HA  THR A 106      42.404 -26.403  -4.443  1.00 23.700          H  
ATOM   1605  HB  THR A 106      42.006 -28.575  -3.325  1.00 33.140          H  
ATOM   1606  HG1 THR A 106      43.964 -29.637  -3.628  1.00 33.140          H  
ATOM   1607 1HG2 THR A 106      40.870 -29.677  -5.248  1.00 33.140          H  
ATOM   1608 2HG2 THR A 106      40.639 -27.916  -5.304  1.00 33.140          H  
ATOM   1609 3HG2 THR A 106      41.817 -28.692  -6.382  1.00 33.140          H  
ATOM   1610  N   GLU A 107      45.442 -26.772  -3.727  1.00 20.080          N  
ATOM   1611  CA  GLU A 107      46.537 -26.559  -2.769  1.00 20.480          C  
ATOM   1612  C   GLU A 107      47.282 -25.320  -3.222  1.00 20.470          C  
ATOM   1613  O   GLU A 107      47.467 -25.138  -4.426  1.00 20.650          O  
ATOM   1614  CB  GLU A 107      47.475 -27.769  -2.716  1.00 28.510          C  
ATOM   1615  CG  GLU A 107      46.821 -29.064  -2.215  1.00 28.510          C  
ATOM   1616  CD  GLU A 107      47.786 -30.229  -2.142  1.00 28.510          C  
ATOM   1617  OE1 GLU A 107      48.905 -30.071  -2.565  1.00 28.510          O  
ATOM   1618  OE2 GLU A 107      47.402 -31.270  -1.657  1.00 28.510          O  
ATOM   1619  H   GLU A 107      45.656 -26.755  -4.711  1.00 24.100          H  
ATOM   1620  HA  GLU A 107      46.128 -26.371  -1.774  1.00 24.580          H  
ATOM   1621 1HB  GLU A 107      47.877 -27.958  -3.712  1.00 34.210          H  
ATOM   1622 2HB  GLU A 107      48.317 -27.542  -2.061  1.00 34.210          H  
ATOM   1623 1HG  GLU A 107      46.401 -28.883  -1.226  1.00 34.210          H  
ATOM   1624 2HG  GLU A 107      46.004 -29.323  -2.883  1.00 34.210          H  
ATOM   1625  N   PHE A 108      47.723 -24.464  -2.293  1.00 20.380          N  
ATOM   1626  CA  PHE A 108      48.314 -23.213  -2.751  1.00 20.470          C  
ATOM   1627  C   PHE A 108      49.656 -22.851  -2.149  1.00 20.560          C  
ATOM   1628  O   PHE A 108      50.018 -23.293  -1.064  1.00 20.520          O  
ATOM   1629  CB  PHE A 108      47.303 -22.104  -2.487  1.00 28.620          C  
ATOM   1630  CG  PHE A 108      46.010 -22.428  -3.167  1.00 28.620          C  
ATOM   1631  CD1 PHE A 108      45.008 -23.066  -2.467  1.00 28.620          C  
ATOM   1632  CD2 PHE A 108      45.809 -22.168  -4.503  1.00 28.620          C  
ATOM   1633  CE1 PHE A 108      43.857 -23.431  -3.090  1.00 28.620          C  
ATOM   1634  CE2 PHE A 108      44.647 -22.531  -5.108  1.00 28.620          C  
ATOM   1635  CZ  PHE A 108      43.685 -23.164  -4.407  1.00 28.620          C  
ATOM   1636  H   PHE A 108      47.606 -24.643  -1.285  1.00 24.460          H  
ATOM   1637  HA  PHE A 108      48.459 -23.283  -3.827  1.00 24.560          H  
ATOM   1638 1HB  PHE A 108      47.123 -21.999  -1.412  1.00 34.350          H  
ATOM   1639 2HB  PHE A 108      47.676 -21.154  -2.853  1.00 34.350          H  
ATOM   1640  HD1 PHE A 108      45.161 -23.286  -1.407  1.00 34.350          H  
ATOM   1641  HD2 PHE A 108      46.589 -21.679  -5.085  1.00 34.350          H  
ATOM   1642  HE1 PHE A 108      43.085 -23.946  -2.538  1.00 34.350          H  
ATOM   1643  HE2 PHE A 108      44.503 -22.333  -6.162  1.00 34.350          H  
ATOM   1644  HZ  PHE A 108      42.771 -23.473  -4.905  1.00 34.350          H  
ATOM   1645  N   VAL A 109      50.399 -22.033  -2.883  1.00 20.810          N  
ATOM   1646  CA  VAL A 109      51.664 -21.516  -2.393  1.00 21.030          C  
ATOM   1647  C   VAL A 109      51.435 -20.296  -1.507  1.00 20.680          C  
ATOM   1648  O   VAL A 109      52.003 -20.197  -0.422  1.00 20.640          O  
ATOM   1649  CB  VAL A 109      52.597 -21.172  -3.569  1.00 29.350          C  
ATOM   1650  CG1 VAL A 109      53.886 -20.511  -3.062  1.00 29.350          C  
ATOM   1651  CG2 VAL A 109      52.914 -22.454  -4.329  1.00 29.350          C  
ATOM   1652  H   VAL A 109      50.053 -21.749  -3.787  1.00 24.970          H  
ATOM   1653  HA  VAL A 109      52.143 -22.290  -1.793  1.00 25.240          H  
ATOM   1654  HB  VAL A 109      52.101 -20.465  -4.230  1.00 35.220          H  
ATOM   1655 1HG1 VAL A 109      54.529 -20.278  -3.910  1.00 35.220          H  
ATOM   1656 2HG1 VAL A 109      53.660 -19.590  -2.526  1.00 35.220          H  
ATOM   1657 3HG1 VAL A 109      54.405 -21.198  -2.392  1.00 35.220          H  
ATOM   1658 1HG2 VAL A 109      53.566 -22.228  -5.173  1.00 35.220          H  
ATOM   1659 2HG2 VAL A 109      53.414 -23.155  -3.660  1.00 35.220          H  
ATOM   1660 3HG2 VAL A 109      51.992 -22.905  -4.695  1.00 35.220          H  
ATOM   1661  N   GLY A 110      50.654 -19.332  -1.995  1.00 20.570          N  
ATOM   1662  CA  GLY A 110      50.401 -18.142  -1.205  1.00 20.330          C  
ATOM   1663  C   GLY A 110      49.253 -18.417  -0.229  1.00 19.590          C  
ATOM   1664  O   GLY A 110      48.449 -19.312  -0.482  1.00 19.060          O  
ATOM   1665  H   GLY A 110      50.224 -19.447  -2.898  1.00 24.680          H  
ATOM   1666 1HA  GLY A 110      51.317 -17.877  -0.686  1.00 24.400          H  
ATOM   1667 2HA  GLY A 110      50.144 -17.314  -1.866  1.00 24.400          H  
ATOM   1668  N   PRO A 111      49.117 -17.620   0.848  1.00 19.630          N  
ATOM   1669  CA  PRO A 111      48.074 -17.665   1.870  1.00 19.110          C  
ATOM   1670  C   PRO A 111      46.798 -16.881   1.543  1.00 18.660          C  
ATOM   1671  O   PRO A 111      45.960 -16.676   2.419  1.00 18.460          O  
ATOM   1672  CB  PRO A 111      48.787 -17.017   3.058  1.00 28.660          C  
ATOM   1673  CG  PRO A 111      49.675 -15.965   2.421  1.00 28.660          C  
ATOM   1674  CD  PRO A 111      50.164 -16.603   1.128  1.00 28.660          C  
ATOM   1675  HA  PRO A 111      47.833 -18.717   2.093  1.00 22.930          H  
ATOM   1676 1HB  PRO A 111      48.049 -16.599   3.755  1.00 34.400          H  
ATOM   1677 2HB  PRO A 111      49.353 -17.786   3.617  1.00 34.400          H  
ATOM   1678 1HG  PRO A 111      49.101 -15.039   2.254  1.00 34.400          H  
ATOM   1679 2HG  PRO A 111      50.499 -15.707   3.105  1.00 34.400          H  
ATOM   1680 1HD  PRO A 111      50.223 -15.852   0.324  1.00 34.400          H  
ATOM   1681 2HD  PRO A 111      51.134 -17.085   1.336  1.00 34.400          H  
ATOM   1682  N   ASP A 112      46.686 -16.350   0.329  1.00 18.640          N  
ATOM   1683  CA  ASP A 112      45.536 -15.521  -0.011  1.00 18.150          C  
ATOM   1684  C   ASP A 112      45.113 -15.778  -1.445  1.00 17.560          C  
ATOM   1685  O   ASP A 112      45.681 -15.225  -2.387  1.00 17.800          O  
ATOM   1686  CB  ASP A 112      45.849 -14.030   0.202  1.00 25.610          C  
ATOM   1687  CG  ASP A 112      44.624 -13.078  -0.034  1.00 25.610          C  
ATOM   1688  OD1 ASP A 112      43.581 -13.553  -0.448  1.00 25.610          O  
ATOM   1689  OD2 ASP A 112      44.745 -11.892   0.207  1.00 25.610          O  
ATOM   1690  H   ASP A 112      47.373 -16.518  -0.387  1.00 22.370          H  
ATOM   1691  HA  ASP A 112      44.703 -15.794   0.636  1.00 21.780          H  
ATOM   1692 1HB  ASP A 112      46.207 -13.886   1.223  1.00 30.730          H  
ATOM   1693 2HB  ASP A 112      46.654 -13.732  -0.469  1.00 30.730          H  
ATOM   1694  N   VAL A 113      44.167 -16.693  -1.593  1.00 16.890          N  
ATOM   1695  CA  VAL A 113      43.654 -17.113  -2.883  1.00 16.360          C  
ATOM   1696  C   VAL A 113      42.150 -17.036  -2.767  1.00 15.870          C  
ATOM   1697  O   VAL A 113      41.653 -17.043  -1.650  1.00 15.670          O  
ATOM   1698  CB  VAL A 113      44.083 -18.557  -3.185  1.00 23.120          C  
ATOM   1699  CG1 VAL A 113      45.615 -18.628  -3.161  1.00 23.120          C  
ATOM   1700  CG2 VAL A 113      43.453 -19.564  -2.186  1.00 23.120          C  
ATOM   1701  H   VAL A 113      43.774 -17.084  -0.753  1.00 20.270          H  
ATOM   1702  HA  VAL A 113      43.997 -16.438  -3.668  1.00 19.630          H  
ATOM   1703  HB  VAL A 113      43.750 -18.805  -4.186  1.00 27.740          H  
ATOM   1704 1HG1 VAL A 113      45.932 -19.611  -3.411  1.00 27.740          H  
ATOM   1705 2HG1 VAL A 113      46.019 -17.923  -3.877  1.00 27.740          H  
ATOM   1706 3HG1 VAL A 113      45.988 -18.385  -2.167  1.00 27.740          H  
ATOM   1707 1HG2 VAL A 113      43.768 -20.556  -2.445  1.00 27.740          H  
ATOM   1708 2HG2 VAL A 113      43.786 -19.345  -1.177  1.00 27.740          H  
ATOM   1709 3HG2 VAL A 113      42.364 -19.520  -2.226  1.00 27.740          H  
ATOM   1710  N   LYS A 114      41.417 -17.020  -3.875  1.00 15.800          N  
ATOM   1711  CA  LYS A 114      39.959 -17.026  -3.764  1.00 15.440          C  
ATOM   1712  C   LYS A 114      39.368 -18.203  -4.520  1.00 14.980          C  
ATOM   1713  O   LYS A 114      39.922 -18.603  -5.545  1.00 15.230          O  
ATOM   1714  CB  LYS A 114      39.408 -15.696  -4.266  1.00 21.760          C  
ATOM   1715  CG  LYS A 114      39.229 -14.640  -3.174  1.00 21.760          C  
ATOM   1716  CD  LYS A 114      40.482 -13.799  -2.883  1.00 21.760          C  
ATOM   1717  CE  LYS A 114      40.194 -12.764  -1.787  1.00 21.760          C  
ATOM   1718  NZ  LYS A 114      41.418 -11.980  -1.405  1.00 21.760          N  
ATOM   1719  H   LYS A 114      41.845 -16.987  -4.808  1.00 18.960          H  
ATOM   1720  HA  LYS A 114      39.676 -17.150  -2.717  1.00 18.530          H  
ATOM   1721 1HB  LYS A 114      40.095 -15.287  -5.009  1.00 26.110          H  
ATOM   1722 2HB  LYS A 114      38.486 -15.861  -4.760  1.00 26.110          H  
ATOM   1723 1HG  LYS A 114      38.379 -13.995  -3.411  1.00 26.110          H  
ATOM   1724 2HG  LYS A 114      39.013 -15.186  -2.270  1.00 26.110          H  
ATOM   1725 1HD  LYS A 114      41.293 -14.425  -2.529  1.00 26.110          H  
ATOM   1726 2HD  LYS A 114      40.809 -13.290  -3.788  1.00 26.110          H  
ATOM   1727 1HE  LYS A 114      39.429 -12.076  -2.142  1.00 26.110          H  
ATOM   1728 2HE  LYS A 114      39.819 -13.283  -0.902  1.00 26.110          H  
ATOM   1729 1HZ  LYS A 114      41.195 -11.318  -0.683  1.00 26.110          H  
ATOM   1730 2HZ  LYS A 114      42.158 -12.618  -1.048  1.00 26.110          H  
ATOM   1731 3HZ  LYS A 114      41.781 -11.489  -2.200  1.00 26.110          H  
ATOM   1732  N   LEU A 115      38.283 -18.807  -3.996  1.00 14.400          N  
ATOM   1733  CA  LEU A 115      37.705 -19.973  -4.684  1.00 14.020          C  
ATOM   1734  C   LEU A 115      36.185 -19.913  -4.780  1.00 13.800          C  
ATOM   1735  O   LEU A 115      35.492 -19.782  -3.774  1.00 13.530          O  
ATOM   1736  CB  LEU A 115      38.119 -21.263  -3.961  1.00 19.780          C  
ATOM   1737  CG  LEU A 115      39.646 -21.486  -3.798  1.00 19.780          C  
ATOM   1738  CD1 LEU A 115      39.889 -22.618  -3.017  1.00 19.780          C  
ATOM   1739  CD2 LEU A 115      40.271 -21.695  -5.052  1.00 19.780          C  
ATOM   1740  H   LEU A 115      37.845 -18.426  -3.146  1.00 17.280          H  
ATOM   1741  HA  LEU A 115      38.077 -19.993  -5.705  1.00 16.820          H  
ATOM   1742 1HB  LEU A 115      37.683 -21.261  -2.980  1.00 23.740          H  
ATOM   1743 2HB  LEU A 115      37.711 -22.107  -4.517  1.00 23.740          H  
ATOM   1744  HG  LEU A 115      40.073 -20.626  -3.283  1.00 23.740          H  
ATOM   1745 1HD1 LEU A 115      40.953 -22.732  -2.904  1.00 23.740          H  
ATOM   1746 2HD1 LEU A 115      39.417 -22.494  -2.081  1.00 23.740          H  
ATOM   1747 3HD1 LEU A 115      39.507 -23.460  -3.512  1.00 23.740          H  
ATOM   1748 1HD2 LEU A 115      41.315 -21.841  -4.912  1.00 23.740          H  
ATOM   1749 2HD2 LEU A 115      39.820 -22.568  -5.512  1.00 23.740          H  
ATOM   1750 3HD2 LEU A 115      40.134 -20.872  -5.648  1.00 23.740          H  
ATOM   1751  N   ALA A 116      35.678 -19.994  -6.007  1.00 14.070          N  
ATOM   1752  CA  ALA A 116      34.242 -19.907  -6.288  1.00 14.030          C  
ATOM   1753  C   ALA A 116      33.511 -21.141  -5.816  1.00 13.490          C  
ATOM   1754  O   ALA A 116      34.125 -22.186  -5.657  1.00 13.680          O  
ATOM   1755  CB  ALA A 116      34.012 -19.714  -7.771  1.00 19.660          C  
ATOM   1756  H   ALA A 116      36.332 -20.122  -6.788  1.00 16.880          H  
ATOM   1757  HA  ALA A 116      33.835 -19.059  -5.743  1.00 16.840          H  
ATOM   1758 1HB  ALA A 116      32.946 -19.630  -7.971  1.00 23.590          H  
ATOM   1759 2HB  ALA A 116      34.518 -18.807  -8.110  1.00 23.590          H  
ATOM   1760 3HB  ALA A 116      34.404 -20.565  -8.291  1.00 23.590          H  
ATOM   1761  N   TRP A 117      32.215 -21.017  -5.539  1.00 12.950          N  
ATOM   1762  CA  TRP A 117      31.401 -22.170  -5.179  1.00 12.480          C  
ATOM   1763  C   TRP A 117      29.915 -21.886  -5.387  1.00 12.490          C  
ATOM   1764  O   TRP A 117      29.495 -20.733  -5.435  1.00 12.690          O  
ATOM   1765  CB  TRP A 117      31.735 -22.635  -3.761  1.00 17.660          C  
ATOM   1766  CG  TRP A 117      31.084 -23.914  -3.328  1.00 17.660          C  
ATOM   1767  CD1 TRP A 117      30.216 -24.099  -2.295  1.00 17.660          C  
ATOM   1768  CD2 TRP A 117      31.228 -25.205  -3.956  1.00 17.660          C  
ATOM   1769  NE1 TRP A 117      29.852 -25.412  -2.221  1.00 17.660          N  
ATOM   1770  CE2 TRP A 117      30.449 -26.098  -3.226  1.00 17.660          C  
ATOM   1771  CE3 TRP A 117      31.945 -25.671  -5.062  1.00 17.660          C  
ATOM   1772  CZ2 TRP A 117      30.376 -27.429  -3.551  1.00 17.660          C  
ATOM   1773  CZ3 TRP A 117      31.855 -26.986  -5.387  1.00 17.660          C  
ATOM   1774  CH2 TRP A 117      31.089 -27.847  -4.652  1.00 17.660          C  
ATOM   1775  H   TRP A 117      31.773 -20.109  -5.616  1.00 15.540          H  
ATOM   1776  HA  TRP A 117      31.666 -22.974  -5.857  1.00 14.980          H  
ATOM   1777 1HB  TRP A 117      32.805 -22.776  -3.669  1.00 21.190          H  
ATOM   1778 2HB  TRP A 117      31.461 -21.855  -3.074  1.00 21.190          H  
ATOM   1779  HD1 TRP A 117      29.884 -23.329  -1.622  1.00 21.190          H  
ATOM   1780  HE1 TRP A 117      29.228 -25.870  -1.518  1.00 21.190          H  
ATOM   1781  HE3 TRP A 117      32.563 -25.011  -5.657  1.00 21.190          H  
ATOM   1782  HZ2 TRP A 117      29.779 -28.136  -2.972  1.00 21.190          H  
ATOM   1783  HZ3 TRP A 117      32.422 -27.336  -6.247  1.00 21.190          H  
ATOM   1784  HH2 TRP A 117      31.048 -28.881  -4.941  1.00 21.190          H  
ATOM   1785  N   ASP A 118      29.108 -22.943  -5.472  1.00 12.440          N  
ATOM   1786  CA  ASP A 118      27.662 -22.843  -5.679  1.00 12.580          C  
ATOM   1787  C   ASP A 118      26.893 -21.982  -4.675  1.00 12.040          C  
ATOM   1788  O   ASP A 118      25.919 -21.319  -5.034  1.00 11.630          O  
ATOM   1789  CB  ASP A 118      27.060 -24.250  -5.605  1.00 17.560          C  
ATOM   1790  CG  ASP A 118      27.398 -25.109  -6.792  1.00 17.560          C  
ATOM   1791  OD1 ASP A 118      27.875 -24.573  -7.761  1.00 17.560          O  
ATOM   1792  OD2 ASP A 118      27.201 -26.299  -6.726  1.00 17.560          O  
ATOM   1793  H   ASP A 118      29.521 -23.867  -5.438  1.00 14.930          H  
ATOM   1794  HA  ASP A 118      27.497 -22.429  -6.675  1.00 15.100          H  
ATOM   1795 1HB  ASP A 118      27.414 -24.749  -4.698  1.00 21.070          H  
ATOM   1796 2HB  ASP A 118      25.974 -24.170  -5.527  1.00 21.070          H  
ATOM   1797  N   LYS A 119      27.305 -22.020  -3.417  1.00 12.200          N  
ATOM   1798  CA  LYS A 119      26.628 -21.300  -2.343  1.00 11.930          C  
ATOM   1799  C   LYS A 119      27.518 -20.378  -1.510  1.00 11.400          C  
ATOM   1800  O   LYS A 119      27.055 -19.806  -0.523  1.00 11.600          O  
ATOM   1801  CB  LYS A 119      26.033 -22.317  -1.402  1.00 16.810          C  
ATOM   1802  CG  LYS A 119      24.967 -23.269  -1.950  1.00 16.810          C  
ATOM   1803  CD  LYS A 119      23.638 -22.598  -2.262  1.00 16.810          C  
ATOM   1804  CE  LYS A 119      22.577 -23.676  -2.565  1.00 16.810          C  
ATOM   1805  NZ  LYS A 119      21.227 -23.112  -2.784  1.00 16.810          N  
ATOM   1806  H   LYS A 119      28.101 -22.597  -3.189  1.00 14.640          H  
ATOM   1807  HA  LYS A 119      25.843 -20.687  -2.784  1.00 14.320          H  
ATOM   1808 1HB  LYS A 119      26.852 -22.929  -1.069  1.00 20.170          H  
ATOM   1809 2HB  LYS A 119      25.617 -21.813  -0.530  1.00 20.170          H  
ATOM   1810 1HG  LYS A 119      25.339 -23.729  -2.862  1.00 20.170          H  
ATOM   1811 2HG  LYS A 119      24.794 -24.036  -1.253  1.00 20.170          H  
ATOM   1812 1HD  LYS A 119      23.310 -22.012  -1.397  1.00 20.170          H  
ATOM   1813 2HD  LYS A 119      23.741 -21.937  -3.123  1.00 20.170          H  
ATOM   1814 1HE  LYS A 119      22.875 -24.234  -3.448  1.00 20.170          H  
ATOM   1815 2HE  LYS A 119      22.530 -24.359  -1.715  1.00 20.170          H  
ATOM   1816 1HZ  LYS A 119      20.547 -23.886  -2.949  1.00 20.170          H  
ATOM   1817 2HZ  LYS A 119      20.942 -22.619  -1.955  1.00 20.170          H  
ATOM   1818 3HZ  LYS A 119      21.228 -22.490  -3.566  1.00 20.170          H  
ATOM   1819  N   ILE A 120      28.806 -20.326  -1.815  1.00 10.900          N  
ATOM   1820  CA  ILE A 120      29.752 -19.592  -0.982  1.00 10.560          C  
ATOM   1821  C   ILE A 120      30.549 -18.553  -1.802  1.00 10.810          C  
ATOM   1822  O   ILE A 120      31.091 -18.898  -2.845  1.00 11.090          O  
ATOM   1823  CB  ILE A 120      30.702 -20.580  -0.265  1.00 14.920          C  
ATOM   1824  CG1 ILE A 120      29.879 -21.555   0.628  1.00 14.920          C  
ATOM   1825  CG2 ILE A 120      31.702 -19.821   0.590  1.00 14.920          C  
ATOM   1826  CD1 ILE A 120      30.667 -22.728   1.205  1.00 14.920          C  
ATOM   1827  H   ILE A 120      29.116 -20.755  -2.678  1.00 13.080          H  
ATOM   1828  HA  ILE A 120      29.185 -19.116  -0.200  1.00 12.670          H  
ATOM   1829  HB  ILE A 120      31.222 -21.160  -0.990  1.00 17.900          H  
ATOM   1830 1HG1 ILE A 120      29.453 -20.988   1.436  1.00 17.900          H  
ATOM   1831 2HG1 ILE A 120      29.075 -21.977   0.053  1.00 17.900          H  
ATOM   1832 1HG2 ILE A 120      32.365 -20.499   1.090  1.00 17.900          H  
ATOM   1833 2HG2 ILE A 120      32.291 -19.164  -0.041  1.00 17.900          H  
ATOM   1834 3HG2 ILE A 120      31.179 -19.238   1.336  1.00 17.900          H  
ATOM   1835 1HD1 ILE A 120      29.999 -23.329   1.805  1.00 17.900          H  
ATOM   1836 2HD1 ILE A 120      31.079 -23.337   0.404  1.00 17.900          H  
ATOM   1837 3HD1 ILE A 120      31.476 -22.386   1.830  1.00 17.900          H  
ATOM   1838  N   PRO A 121      30.644 -17.278  -1.361  1.00 10.920          N  
ATOM   1839  CA  PRO A 121      31.400 -16.209  -2.007  1.00 11.430          C  
ATOM   1840  C   PRO A 121      32.864 -16.606  -2.170  1.00 11.450          C  
ATOM   1841  O   PRO A 121      33.410 -17.352  -1.362  1.00 11.400          O  
ATOM   1842  CB  PRO A 121      31.239 -15.048  -1.026  1.00 17.140          C  
ATOM   1843  CG  PRO A 121      29.950 -15.316  -0.304  1.00 17.140          C  
ATOM   1844  CD  PRO A 121      29.870 -16.815  -0.177  1.00 17.140          C  
ATOM   1845  HA  PRO A 121      30.948 -15.973  -2.981  1.00 13.720          H  
ATOM   1846 1HB  PRO A 121      32.106 -15.000  -0.367  1.00 20.570          H  
ATOM   1847 2HB  PRO A 121      31.223 -14.092  -1.578  1.00 20.570          H  
ATOM   1848 1HG  PRO A 121      29.967 -14.806   0.674  1.00 20.570          H  
ATOM   1849 2HG  PRO A 121      29.107 -14.892  -0.867  1.00 20.570          H  
ATOM   1850 1HD  PRO A 121      30.325 -17.151   0.760  1.00 20.570          H  
ATOM   1851 2HD  PRO A 121      28.801 -17.068  -0.260  1.00 20.570          H  
ATOM   1852  N   GLU A 122      33.502 -16.120  -3.227  1.00 11.730          N  
ATOM   1853  CA  GLU A 122      34.890 -16.479  -3.514  1.00 12.000          C  
ATOM   1854  C   GLU A 122      35.832 -16.162  -2.350  1.00 12.000          C  
ATOM   1855  O   GLU A 122      36.712 -16.960  -1.988  1.00 12.280          O  
ATOM   1856  CB  GLU A 122      35.347 -15.751  -4.785  1.00 16.690          C  
ATOM   1857  CG  GLU A 122      34.727 -16.274  -6.062  1.00 16.690          C  
ATOM   1858  CD  GLU A 122      35.056 -15.487  -7.293  1.00 16.690          C  
ATOM   1859  OE1 GLU A 122      35.665 -14.455  -7.181  1.00 16.690          O  
ATOM   1860  OE2 GLU A 122      34.696 -15.940  -8.360  1.00 16.690          O  
ATOM   1861  H   GLU A 122      33.021 -15.491  -3.853  1.00 14.080          H  
ATOM   1862  HA  GLU A 122      34.920 -17.541  -3.697  1.00 14.400          H  
ATOM   1863 1HB  GLU A 122      35.127 -14.688  -4.698  1.00 20.030          H  
ATOM   1864 2HB  GLU A 122      36.389 -15.855  -4.890  1.00 20.030          H  
ATOM   1865 1HG  GLU A 122      35.137 -17.252  -6.210  1.00 20.030          H  
ATOM   1866 2HG  GLU A 122      33.649 -16.366  -5.947  1.00 20.030          H  
ATOM   1867  N   GLU A 123      35.603 -15.013  -1.723  1.00 11.880          N  
ATOM   1868  CA  GLU A 123      36.408 -14.511  -0.620  1.00 12.060          C  
ATOM   1869  C   GLU A 123      36.267 -15.299   0.680  1.00 11.710          C  
ATOM   1870  O   GLU A 123      36.972 -15.001   1.645  1.00 11.830          O  
ATOM   1871  CB  GLU A 123      36.110 -13.023  -0.387  1.00 16.810          C  
ATOM   1872  CG  GLU A 123      34.700 -12.697   0.098  1.00 16.810          C  
ATOM   1873  CD  GLU A 123      33.692 -12.542  -1.015  1.00 16.810          C  
ATOM   1874  OE1 GLU A 123      33.958 -12.985  -2.113  1.00 16.810          O  
ATOM   1875  OE2 GLU A 123      32.645 -12.009  -0.760  1.00 16.810          O  
ATOM   1876  H   GLU A 123      34.850 -14.416  -2.076  1.00 14.260          H  
ATOM   1877  HA  GLU A 123      37.446 -14.579  -0.906  1.00 14.470          H  
ATOM   1878 1HB  GLU A 123      36.809 -12.632   0.353  1.00 20.170          H  
ATOM   1879 2HB  GLU A 123      36.281 -12.475  -1.312  1.00 20.170          H  
ATOM   1880 1HG  GLU A 123      34.360 -13.473   0.772  1.00 20.170          H  
ATOM   1881 2HG  GLU A 123      34.740 -11.770   0.667  1.00 20.170          H  
ATOM   1882  N   GLU A 124      35.321 -16.243   0.743  1.00 11.510          N  
ATOM   1883  CA  GLU A 124      35.116 -17.013   1.955  1.00 11.430          C  
ATOM   1884  C   GLU A 124      35.782 -18.409   1.962  1.00 10.970          C  
ATOM   1885  O   GLU A 124      35.831 -19.048   3.024  1.00 10.830          O  
ATOM   1886  CB  GLU A 124      33.617 -17.137   2.233  1.00 16.030          C  
ATOM   1887  CG  GLU A 124      32.878 -15.818   2.497  1.00 16.030          C  
ATOM   1888  CD  GLU A 124      33.294 -15.110   3.757  1.00 16.030          C  
ATOM   1889  OE1 GLU A 124      33.665 -15.777   4.694  1.00 16.030          O  
ATOM   1890  OE2 GLU A 124      33.155 -13.912   3.824  1.00 16.030          O  
ATOM   1891  H   GLU A 124      34.755 -16.469  -0.081  1.00 13.810          H  
ATOM   1892  HA  GLU A 124      35.549 -16.447   2.781  1.00 13.720          H  
ATOM   1893 1HB  GLU A 124      33.149 -17.574   1.371  1.00 19.240          H  
ATOM   1894 2HB  GLU A 124      33.447 -17.796   3.075  1.00 19.240          H  
ATOM   1895 1HG  GLU A 124      33.054 -15.158   1.667  1.00 19.240          H  
ATOM   1896 2HG  GLU A 124      31.810 -16.021   2.540  1.00 19.240          H  
ATOM   1897  N   ILE A 125      36.301 -18.907   0.818  1.00 10.910          N  
ATOM   1898  CA  ILE A 125      36.944 -20.233   0.843  1.00 10.630          C  
ATOM   1899  C   ILE A 125      38.416 -20.072   0.516  1.00 11.080          C  
ATOM   1900  O   ILE A 125      38.772 -19.912  -0.648  1.00 11.570          O  
ATOM   1901  CB  ILE A 125      36.345 -21.240  -0.183  1.00 14.990          C  
ATOM   1902  CG1 ILE A 125      34.857 -21.439   0.044  1.00 14.990          C  
ATOM   1903  CG2 ILE A 125      37.096 -22.604  -0.083  1.00 14.990          C  
ATOM   1904  CD1 ILE A 125      34.148 -22.286  -1.038  1.00 14.990          C  
ATOM   1905  H   ILE A 125      36.284 -18.368  -0.059  1.00 13.090          H  
ATOM   1906  HA  ILE A 125      36.862 -20.658   1.840  1.00 12.760          H  
ATOM   1907  HB  ILE A 125      36.455 -20.825  -1.179  1.00 17.990          H  
ATOM   1908 1HG1 ILE A 125      34.698 -21.897   1.016  1.00 17.990          H  
ATOM   1909 2HG1 ILE A 125      34.403 -20.456   0.047  1.00 17.990          H  
ATOM   1910 1HG2 ILE A 125      36.721 -23.304  -0.805  1.00 17.990          H  
ATOM   1911 2HG2 ILE A 125      38.132 -22.463  -0.268  1.00 17.990          H  
ATOM   1912 3HG2 ILE A 125      36.967 -23.017   0.915  1.00 17.990          H  
ATOM   1913 1HD1 ILE A 125      33.100 -22.352  -0.815  1.00 17.990          H  
ATOM   1914 2HD1 ILE A 125      34.284 -21.801  -2.014  1.00 17.990          H  
ATOM   1915 3HD1 ILE A 125      34.544 -23.286  -1.073  1.00 17.990          H  
ATOM   1916  N   ILE A 126      39.276 -20.139   1.538  1.00 11.110          N  
ATOM   1917  CA  ILE A 126      40.698 -19.927   1.299  1.00 11.730          C  
ATOM   1918  C   ILE A 126      41.576 -21.036   1.908  1.00 11.890          C  
ATOM   1919  O   ILE A 126      41.918 -20.948   3.088  1.00 11.580          O  
ATOM   1920  CB  ILE A 126      41.126 -18.579   1.919  1.00 16.170          C  
ATOM   1921  CG1 ILE A 126      40.189 -17.434   1.365  1.00 16.170          C  
ATOM   1922  CG2 ILE A 126      42.617 -18.308   1.591  1.00 16.170          C  
ATOM   1923  CD1 ILE A 126      40.386 -16.072   1.961  1.00 16.170          C  
ATOM   1924  H   ILE A 126      38.930 -20.299   2.475  1.00 13.330          H  
ATOM   1925  HA  ILE A 126      40.876 -19.863   0.225  1.00 14.080          H  
ATOM   1926  HB  ILE A 126      40.995 -18.619   2.999  1.00 19.410          H  
ATOM   1927 1HG1 ILE A 126      40.313 -17.370   0.294  1.00 19.410          H  
ATOM   1928 2HG1 ILE A 126      39.160 -17.689   1.576  1.00 19.410          H  
ATOM   1929 1HG2 ILE A 126      42.937 -17.369   2.027  1.00 19.410          H  
ATOM   1930 2HG2 ILE A 126      43.253 -19.102   1.983  1.00 19.410          H  
ATOM   1931 3HG2 ILE A 126      42.725 -18.259   0.520  1.00 19.410          H  
ATOM   1932 1HD1 ILE A 126      39.665 -15.382   1.510  1.00 19.410          H  
ATOM   1933 2HD1 ILE A 126      40.218 -16.118   3.037  1.00 19.410          H  
ATOM   1934 3HD1 ILE A 126      41.391 -15.712   1.765  1.00 19.410          H  
ATOM   1935  N   PRO A 127      41.929 -22.094   1.164  1.00 12.510          N  
ATOM   1936  CA  PRO A 127      42.832 -23.154   1.544  1.00 12.870          C  
ATOM   1937  C   PRO A 127      44.236 -22.617   1.462  1.00 13.060          C  
ATOM   1938  O   PRO A 127      44.481 -21.666   0.718  1.00 13.600          O  
ATOM   1939  CB  PRO A 127      42.580 -24.250   0.506  1.00 19.300          C  
ATOM   1940  CG  PRO A 127      41.304 -23.849  -0.145  1.00 19.300          C  
ATOM   1941  CD  PRO A 127      41.318 -22.323  -0.092  1.00 19.300          C  
ATOM   1942  HA  PRO A 127      42.599 -23.494   2.565  1.00 15.440          H  
ATOM   1943 1HB  PRO A 127      43.430 -24.319  -0.180  1.00 23.170          H  
ATOM   1944 2HB  PRO A 127      42.506 -25.227   1.006  1.00 23.170          H  
ATOM   1945 1HG  PRO A 127      41.254 -24.271  -1.150  1.00 23.170          H  
ATOM   1946 2HG  PRO A 127      40.451 -24.272   0.407  1.00 23.170          H  
ATOM   1947 1HD  PRO A 127      41.934 -21.888  -0.896  1.00 23.170          H  
ATOM   1948 2HD  PRO A 127      40.318 -21.975  -0.110  1.00 23.170          H  
ATOM   1949  N   GLU A 128      45.160 -23.295   2.107  1.00 12.800          N  
ATOM   1950  CA  GLU A 128      46.570 -22.980   1.985  1.00 13.160          C  
ATOM   1951  C   GLU A 128      47.365 -24.282   1.960  1.00 13.000          C  
ATOM   1952  O   GLU A 128      47.460 -24.941   2.996  1.00 12.980          O  
ATOM   1953  OXT GLU A 128      47.553 -24.852   0.877  1.00 19.740          O  
ATOM   1954  CB  GLU A 128      47.004 -22.081   3.152  1.00 17.550          C  
ATOM   1955  CG  GLU A 128      48.453 -21.621   3.116  1.00 17.550          C  
ATOM   1956  CD  GLU A 128      48.797 -20.681   4.253  1.00 17.550          C  
ATOM   1957  OE1 GLU A 128      47.923 -20.342   5.014  1.00 17.550          O  
ATOM   1958  OE2 GLU A 128      49.937 -20.301   4.356  1.00 17.550          O  
ATOM   1959  H   GLU A 128      44.884 -24.056   2.715  1.00 15.360          H  
ATOM   1960  HA  GLU A 128      46.741 -22.449   1.047  1.00 15.790          H  
ATOM   1961 1HB  GLU A 128      46.377 -21.186   3.164  1.00 21.060          H  
ATOM   1962 2HB  GLU A 128      46.842 -22.606   4.092  1.00 21.060          H  
ATOM   1963 1HG  GLU A 128      49.101 -22.495   3.173  1.00 21.060          H  
ATOM   1964 2HG  GLU A 128      48.644 -21.124   2.161  1.00 21.060          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 -611.927 73.1843 389.238 -40.2704 14.1604 26.7334 207.152 -229.844 -1.05761 -6.34132 -190.598 -34.4399 -13.6912 -63.141 -24.9978 -14.0857 0 1.73644 7.482 54.9326 105.411 -41.5378 17.2734 -25.337 -7.55855 81.0147 -326.51
VAL:NtermProteinFull_1 -5.62067 1.17647 0.42266 -0.26863 0.0849 0.03449 1.62953 -1.42598 -0 -0 -1.66122 2.09516 0 0 0 0 0 0.08199 0.00056 0.02047 0 0 0 1.9342 0 0.59123 -0.90483
VAL_2 -3.68753 0.58154 2.13355 -0.30338 0.18895 0.06143 1.79157 -1.53061 -0 -0 -1.78554 -0.40157 0 0 0 0 0 0.03299 0 0.08146 0 -0.43297 0 1.9342 -0.19726 0.69871 -0.83445
GLY_3 -2.11418 0.31317 1.00977 -0.00141 0 0 0.39825 -0.80346 -0 -0 -0.48258 -0.34519 0 0 0 0 0 -0.11067 0 0 0 -1.40627 0 0.83697 0.11101 0.24299 -2.35159
ALA_4 -3.10577 0.24382 2.23166 -0.02282 0 0 1.83208 -1.51974 -0 -0 -1.74144 -0.29404 0 0 0 0 0 0.12135 0 0 0 0.05874 0 1.8394 0.2872 0.37107 0.30152
ILE_5 -3.64794 0.33059 1.39795 -0.55268 0.39699 0.1518 0.72666 -1.16383 -0 -0 0.06194 -0.02172 0 0 0 0 0 -0.01829 0.01683 0.51797 0 -0.21308 0 0.73287 0.02657 0.39295 -0.86442
GLY_6 -2.47289 0.31317 1.69124 -0.00088 0 0 0.21945 -1.09033 -0 -0 0.31543 -0.24515 0 0 0 0 0 -0.06281 0 0 0 -1.53935 0 0.83697 0.3735 0.22963 -1.43201
LYS_7 -6.65917 0.45505 6.02253 -0.42841 0.04555 0.23798 2.9545 -2.68637 -0.00102 -0.00328 -2.26746 -0.16903 0 0 -0.49117 0 0 0.0316 0.28478 2.03732 0 -0.03913 0 -1.5107 0.14034 0.23264 -1.81344
ASN_8 -4.7983 0.64563 3.88769 -0.17926 0.00856 0.29777 1.32554 -2.09584 -0.00299 -0.03385 -1.8746 -0.49375 0 0 -0.73926 -0.2214 0 -0.03319 0.03144 0 3.27265 -0.28279 0 -0.93687 -0.11792 0.44305 -1.89767
GLY_9 -3.43344 0.09193 3.08681 -0.00053 0 0 1.53432 -1.71645 -0.00102 -0.00328 -2.08958 -0.21222 0 0 0 0 0 -0.00037 0 0 0 -0.77728 0 0.83697 0.42883 0.34292 -1.91242
GLU_10 -4.89111 0.45039 3.99794 -0.30635 0.04784 0.35418 2.64991 -2.10206 -0.00689 -0.02079 -1.92789 -0.34928 0 0 0 0 0 -0.03328 0.00275 0 3.49873 -0.08291 0 -2.7348 0.80254 0.20589 -0.4452
LEU_11 -8.48188 1.3562 2.21263 -0.63481 0.26117 0.19047 2.84408 -2.19149 -0.00848 -0.03503 -2.79957 0.25757 0 0 0 0 0 -0.06527 0.01287 0.59192 0 -0.35281 0 0.18072 0.44958 0.73013 -5.482
SER_12 -4.80299 0.48801 4.03473 -0.03385 1e-05 0.06408 2.48363 -2.17767 -0.01873 -0.1214 -2.10458 -0.89664 0 0 0 0 0 0.01532 0.05987 0.31788 0 0.1484 0.63507 -0.77834 0.25323 0.88059 -1.55339
TRP_13 -13.1008 2.5542 3.15731 -0.94193 0.05269 0.43461 2.65498 -3.18918 -0.02577 -0.1947 -2.57833 -0.06021 0 0 0 0 0 0.06246 0.40469 0 1.54285 -0.30085 0 1.6906 0.38802 1.077 -6.37237
LEU_14 -2.95267 0.29648 1.70038 -0.47507 0.24477 0.09127 0.56796 -0.94062 -0 -0 -0.2629 0.29599 0 0 0 0 0 -0.01418 0.02136 0.37835 0 -0.29377 0 0.18072 -0.11611 1.54097 0.26295
PRO_15 -3.26717 0.29945 2.24444 -0.18555 0.00082 0.13187 0.91326 -0.90533 -0 -0 -0.5253 0.0683 0 0 0 0 0 -0.01616 0.00276 0.78162 0 -1.01379 0 -2.4119 -0.62854 0.87405 -3.63716
SER_16 -3.43584 0.39056 3.17283 -0.02639 0 0.04506 1.99597 -1.47428 -0 -0 -0.90916 -1.09817 0 0 -1.72648 0 0 -0.00485 0.00018 1.99112 0 -0.1186 0.60649 -0.77834 -0.49485 0.23725 -1.62751
LEU_17 -1.22293 0.0469 1.42301 -0.50308 0.21486 0.14091 0.31587 -0.67684 -0 -0 -0.05625 0.09134 0 0 0 0 0 0.00935 0.01863 0.08704 0 -0.14159 0 0.18072 -0.43596 0.29394 -0.21408
THR_18 -4.32809 0.64952 3.09453 -0.15891 0.04088 0.05642 1.63291 -1.75326 -0.03914 -0.24457 -1.26244 0.2089 0 0 -0.86225 0 0 -0.06996 0.00576 0.0674 0 0.04056 2.33763 -1.0874 -0.52645 0.57968 -1.61827
ASN_19 -3.07946 0.45431 2.97571 -0.1619 0.02099 0.22093 1.08292 -1.57805 -0.01197 -0.16931 -0.64126 -0.60798 0 0 -0.73467 0 0 0.03556 0.00531 0 2.22423 -0.21558 0 -0.93687 -0.26302 0.55316 -0.82696
ASN_20 -4.002 0.45609 3.5908 -0.19655 0.03506 0.33252 1.87385 -1.82268 -0.01352 -0.07901 -2.02478 -1.04017 0 0 -0.73467 0 0 -0.01226 0.03352 0 1.82528 -1.02761 0 -0.93687 -0.43728 0.21629 -3.96399
VAL_21 -6.60709 0.83815 1.87948 -0.2761 0.16828 0.05473 0.2971 -2.16443 -0.03577 -0.20339 0.09567 0.09599 0 0 0 0 0 -0.06004 0.00874 0.104 0 -0.45316 0 1.9342 -0.65696 0.33818 -4.64241
VAL_22 -4.95931 0.37137 2.64674 -0.28913 0.19014 0.06735 1.93665 -1.84696 -0.03014 -0.12722 -1.53865 -0.51855 0 0 0 0 0 -0.00581 0.062 0.28089 0 -0.494 0 1.9342 -0.19309 0.46758 -2.04594
TYR_23 -8.01418 0.75366 3.63748 -0.56035 0.0232 0.26169 2.20613 -2.58281 -0.03013 -0.12716 -1.94577 -0.16514 0 0 0 0 0 0.45092 0.07063 0 1.96426 -0.39882 0.0002 1.2797 -0.05791 0.60561 -2.62879
TYR_24 -9.90729 0.9636 3.97097 -0.63152 0.09468 0.32131 3.58684 -2.85319 -0 -0 -4.17544 -0.25008 0 0 -0.86423 -0.56928 0 -0.00283 0.02552 0 1.95381 -0.32411 0.00096 1.2797 -0.28915 0.80094 -6.86879
SER_25 -4.39318 0.28123 4.04389 -0.02995 3e-05 0.05328 2.56195 -2.07075 -0.02415 -0.17794 -2.1049 -0.98203 0 0 0 0 0 0.04989 0.01955 0.3892 0 0.16587 0.65791 -0.77834 0.03519 0.50598 -1.79728
ILE_26 -9.62702 1.44975 3.1654 -0.57782 0.40815 0.16971 2.51618 -2.77809 -0 -0 -2.37137 -0.01511 0 0 0 0 0 -0.02024 0.18107 3.29445 0 -0.75485 0 0.73287 -0.00285 0.3917 -3.83807
ALA_27 -4.18281 0.32656 3.29391 -0.02665 0.00147 0 2.74938 -2.10118 -0.01407 -0.05199 -2.64352 -0.37458 0 0 0 0 0 0.04323 0 0 0 0.51823 0 1.8394 0.04235 0.39242 -0.18785
HIS_D_28 -7.51001 0.83765 5.25349 -0.50095 0.05008 0.38294 2.8541 -2.95971 -0.00944 -0.03864 -3.19936 -0.58015 0 0 0 0 0 -0.04254 0.0338 0 2.4142 -0.17035 0 -0.45461 0.40091 0.63925 -2.59936
SER_29 -2.76092 0.08568 3.39501 -0.0265 0 0.02117 1.98044 -1.67611 -0.01365 -0.11736 -2.44123 0.22234 0 0 0 0 0 -0.00576 0.00041 0.45058 0 0.15951 0.60523 -0.77834 0.21027 0.85515 0.16591
GLY_30 -1.57384 0.06842 1.83279 -0.00248 0 0 0.5721 -0.91857 -0.00944 -0.03864 -0.36742 -0.42007 0 0 0 0 0 0.20087 0 0 0 -0.84408 0 0.83697 0.33838 0.57177 0.24677
HIS_D_31 -1.7647 0.34083 0.9301 -0.62392 0.00258 0.66751 0.33194 -0.67685 -0 -0 0.39294 -0.34708 0 0 0 0 0 0.01773 0.00451 0 1.72026 -0.30644 0 -0.45461 0.6425 0.5817 1.459
VAL_32 -3.25694 0.52615 1.62732 -0.32242 0.23493 0.07826 0.12995 -1.14731 -0 -0 0.54538 -0.69637 0 0 0 0 0 0.12168 0.02656 0.1 0 0.21662 0 1.9342 0.66995 0.54784 1.33581
ASN_33 -3.60759 0.41656 3.64644 -0.19869 0.06223 0.34822 0.91026 -1.73109 -0.00532 -0.05702 -0.17855 -0.66008 0 0 0 0 0 0.023 0.08519 0 2.56571 -0.72384 0 -0.93687 0.7324 1.23337 1.92433
PRO_34 -1.93147 0.46442 1.23454 -0.18499 0.0025 0.13211 0.31495 -0.56205 -0 -0 -0.65333 -0.00046 0 0 0 0 0 -0.04919 0.01111 0.93357 0 -0.79917 0 -2.4119 0.06759 1.28106 -2.15071
TYR_35 -5.58623 0.46514 4.09243 -0.78043 0.02857 0.12341 2.62023 -2.35851 -0.01657 -0.05752 -2.16841 -0.43673 0 0 0 0 0 -0.03215 0.62441 0 1.98977 -0.26143 5e-05 1.2797 -0.11062 0.59892 0.01403
ILE_36 -3.99595 0.34195 1.23485 -0.60183 0.34865 0.1134 0.43482 -1.40752 -0.00141 -0.00471 -0.32586 0.30807 0 0 0 0 0 0.16371 0.02904 0.97159 0 -0.78313 0 0.73287 -0.01087 0.70318 -1.74915
VAL_37 -6.5299 0.97632 2.08615 -0.28154 0.18707 0.06022 2.4919 -1.96393 -0.01657 -0.05752 -2.39847 -0.08077 0 0 0 0 0 0.07383 0.01385 0.23482 0 -0.6214 0 1.9342 -0.44009 0.64355 -3.68828
GLN_38 -3.74861 0.31825 2.0587 -0.35851 0.05368 0.19601 0.56454 -1.12311 -0.01365 -0.116 -0.79143 -0.21964 0 0 0 0 0 -0.01694 0.0295 0 3.44365 0.08113 0 -0.18838 0.01864 0.38202 0.56983
GLN_39 -6.32893 0.37497 4.87071 -0.23659 0.02265 0.18429 2.83838 -2.62206 -0 -0 -3.25424 -0.65417 0 0 -0.71951 0 0 -0.00646 0.00092 0 3.1105 -0.11745 0 -0.18838 0.15906 0.21038 -2.35594
LEU_40 -4.10766 0.45486 1.46495 -0.72861 0.36469 0.30651 0.39043 -1.22242 -0 -0 -0.79068 0.11977 0 0 0 0 0 0.19905 0.19543 1.20482 0 -0.29925 0 0.18072 -0.13995 0.3745 -2.03282
GLU_41 -5.97052 0.33745 5.82848 -0.36418 0.09894 0.45426 1.5619 -2.5763 -9e-05 -0.00034 -2.21618 -0.46151 0 0 0 -0.56928 0 0.00417 0.16699 0 4.12208 0.0593 0 -2.7348 -0.07407 0.5388 -1.7949
ASN_42 -2.2169 0.09621 2.23888 -0.17626 0.01119 0.27055 0.92732 -1.08579 -0 -0 -1.2692 -0.42035 0 0 -0.72367 0 0 -0.05811 0.02759 0 1.9063 -0.11375 0 -0.93687 0.11918 0.40118 -1.0025
ASN_43 -4.92739 0.79085 5.72308 -0.24832 0.03798 0.38113 2.73349 -2.42975 -0 -0 -0.71927 -0.80044 0 0 -1.74172 -0.79931 0 0.04988 0.00153 0 2.61852 0.26619 0 -0.93687 1.26955 0.87652 2.14562
PRO_44 -2.8708 0.47642 2.04145 -0.07735 0 0.04705 0.36306 -0.88592 -0 -0 0.12326 0.52434 0 0 0 0 0 -0.21949 0.06069 0.36367 0 -0.84563 0 -2.4119 1.66441 1.08094 -0.56581
ASN_45 -3.0095 0.33509 2.90284 -0.2391 0.08089 0.38225 1.18833 -1.35536 -0 -0 -0.82841 -0.64594 0 0 -1.04526 -0.79931 0 0.11519 0.15554 0 2.24666 -0.56465 0 -0.93687 1.14873 0.557 -0.31186
GLU_46 -4.54073 0.19957 6.09012 -0.18136 0.0097 0.22557 3.05597 -2.3548 -0.00545 -0.05907 -3.72861 -0.40915 0 0 -1.42014 0 0 0.04468 0.05917 0 3.87689 0.05785 0 -2.7348 0.66501 0.40578 -0.74381
ARG_47 -3.58707 0.10504 2.4968 -1.00898 0.29353 0.54665 0.35928 -1.17678 -0.00158 -0.02366 -0.63955 0.3299 0 0 0 0 0 -0.02286 0.04277 2.53285 0 -0.04137 0 -1.2888 -0.05276 0.4279 -0.7087
MET_48 -7.09853 0.75606 4.02954 -0.56598 0.175 0.07423 2.23802 -2.1482 -0.01963 -0.0934 -2.29209 -0.16932 0 0 0 0 0 -0.07135 0.1706 1.75349 0 0.15634 0 0.60916 0.44226 0.40797 -1.64585
ILE_49 -4.4743 0.40345 2.71779 -0.45857 0.31168 0.09522 0.93701 -1.54689 -0 -0 -1.36932 -0.03641 0 0 -0.71951 0 0 -0.04545 0.0371 0.32274 0 -0.73251 0 0.73287 0.327 0.38778 -3.11031
GLN_50 -6.8467 0.53789 5.26906 -0.67349 0.14211 0.45242 3.06036 -2.6627 -0.01805 -0.06974 -3.65268 -0.27473 0 0 -0.93126 0 0 0.02576 0.01921 0 3.02228 0.23958 0 -0.18838 -0.01655 0.40137 -2.16423
GLU_51 -3.67649 0.24083 2.83231 -0.25453 0.03302 0.30812 0.93013 -1.41655 -0.00439 -0.01282 -1.46615 -0.2234 0 0 -0.93126 0 0 0.02776 0.072 0 2.91548 -0.00077 0 -2.7348 0.02375 0.37783 -2.95992
ILE_52 -7.33359 0.6976 3.6713 -0.61354 0.36991 0.12972 2.15157 -2.43754 -0.01723 -0.06881 -1.7645 0.00584 0 0 0 0 0 -0.04801 0.03554 1.07708 0 -0.55016 0 0.73287 -0.23606 0.5195 -3.67851
ILE_53 -4.21053 0.41175 1.87057 -0.61009 0.49746 0.10938 0.49301 -1.38227 -0.00439 -0.01282 -0.10304 0.31402 0 0 0 0 0 0.06674 0.00078 1.05934 0 -0.7123 0 0.73287 -0.25611 0.6782 -1.05742
GLY_54 -2.58516 0.16159 2.28256 -4e-05 0 0 0.91416 -1.1037 -0.01723 -0.06881 -0.66739 -0.36535 0 0 -0.73926 0 0 -0.14958 0 0 0 -1.17786 0 0.83697 -0.47772 0.74067 -2.41614
GLU_55 -4.64641 0.66428 5.28765 -0.41639 0.12084 0.72015 1.41288 -2.16755 -0.00851 -0.09568 -1.92077 -0.57393 0 0 0 0 0 0.16906 0.04166 0 3.47598 -0.04167 0 -2.7348 -0.61145 1.14359 -0.18108
PRO_56 -2.70245 0.39483 2.32502 -0.13877 0.00582 0.1023 0.57178 -0.93022 -0.00705 -0.04785 -0.22865 0.15819 0 0 0 0 0 -0.10226 0.02715 0.15017 0 -0.93691 0 -2.4119 -0.69275 1.16448 -3.2991
ALA_57 -4.17117 0.64505 0.86573 -0.02456 0 0 1.03028 -1.48947 -0 -0 -1.34117 -0.24943 0 0 0 0 0 0.00766 0 0 0 -0.03831 0 1.8394 -0.79948 0.71074 -3.01474
GLY_58 -3.56543 0.53193 3.13617 -0.00132 0 0 1.22825 -1.76687 -0.00686 -0.04304 -0.26605 -0.27734 0 0 0 0 0 -0.02709 0 0 0 -1.52074 0 0.83697 0.15023 0.45194 -1.13924
LEU_59 -3.17641 0.13095 2.58604 -0.74078 0.35552 0.32139 1.12245 -1.41229 -0.00084 -0.00692 -0.41512 0.05557 0 0 0 0 0 0.04798 0.28483 1.40453 0 -0.02652 0 0.18072 0.41702 0.41511 1.54322
ALA_60 -4.3774 0.50944 2.59559 -0.02058 0 0 2.69633 -2.0516 -0.00428 -0.01571 -2.29042 -0.38115 0 0 0 0 0 -0.00273 0 0 0 -0.54929 0 1.8394 -0.17848 0.46794 -1.76294
ILE_61 -5.21408 0.23341 3.02107 -0.5955 0.31612 0.11351 2.30138 -2.09364 -0.0162 -0.12007 -2.41126 0.23891 0 0 0 0 0 0.09637 0.05398 0.98682 0 -0.78403 0 0.73287 -0.27718 0.44868 -2.96883
PHE_62 -10.4269 1.27003 1.85566 -0.5421 0.02185 0.24474 2.69526 -2.4562 -0.01215 -0.04325 -2.74558 0.02706 0 0 0 0 0 -0.05517 0.01316 0 2.2421 -0.14777 0 1.0402 -0.29076 0.56401 -6.74581
GLU_63 -6.02966 0.41752 5.55254 -0.236 0.0346 0.39434 3.37372 -2.80274 -0.00909 -0.02761 -4.4165 -0.47104 0 0 0 -1.01903 0 -0.07012 0.00934 0 3.28611 0.33625 0 -2.7348 0.25451 0.47469 -3.68297
LEU_64 -9.49069 1.53938 3.78065 -0.64046 0.47486 0.2639 2.68882 -2.66848 -0.01713 -0.13677 -2.76358 0.01041 0 0 0 0 0 0.15246 0.4531 1.31287 0 -0.36685 0 0.18072 0.21809 0.75396 -4.25476
ARG_65 -8.3892 0.44598 7.49692 -0.63613 0.12222 0.47186 3.56062 -3.25673 -0.0057 -0.01799 -4.216 -0.24154 0 0 0 -1.01903 0 0.00518 0.19162 2.53993 0 -0.12634 0 -1.2888 -0.07668 1.04161 -3.3982
ALA_66 -5.48806 0.40335 2.36054 -0.0237 0 0 2.42439 -2.04531 -0.01872 -0.11852 -2.49807 -0.22968 0 0 -0.62891 0 0 -0.00143 0 0 0 -0.05652 0 1.8394 -0.29594 0.60298 -3.77418
VAL_67 -7.88429 0.63623 4.67544 -0.28276 0.21331 0.06029 3.23113 -3.15294 -0.01352 -0.07901 -3.36717 -0.3192 0 0 0 0 0 -0.01618 0.09241 0.18333 0 -0.69988 0 1.9342 -0.49209 0.40146 -4.87921
ASP_68 -7.44204 0.85598 9.7903 -0.23243 0.08411 0.82081 4.49771 -4.35773 -0.03404 -0.18271 -8.16405 -0.52398 0 0 -0.96822 -0.33966 0 -0.03683 0.2407 0 1.78575 -0.443 0 -2.3716 -0.33 0.84783 -6.50312
ILE_69 -3.92936 0.23244 2.78268 -0.61274 0.3702 0.19421 1.21272 -1.60904 -0 -1e-05 -0.3194 -0.06495 0 0 0 0 0 -0.16125 0.03932 1.30563 0 0.3823 0 0.73287 -0.2152 0.95898 1.29939
ASN_70 -2.76788 0.29737 3.21504 -0.18947 0.02343 0.30352 1.39544 -1.56626 -0.05391 -0.25964 -1.42307 -0.44654 0 0 -0.39099 0 0 -0.05804 0.02868 0 1.9848 -0.43888 0 -0.93687 -0.38845 0.44407 -1.22767
GLY_71 -2.87639 0.1503 3.38628 -5e-05 0 0 1.79404 -1.72257 -0 -0 -2.27416 -0.37539 0 0 -0.66068 0 0 -0.17962 0 0 0 -1.44507 0 0.83697 -0.79013 0.26397 -3.8925
ARG_72 -4.69077 0.43604 6.51065 -0.95285 0.19764 0.63903 2.57055 -2.78131 -0.04574 -0.1685 -3.52926 0.55013 0 0 -0.57723 -0.33966 0 -0.02325 0.06707 2.57592 0 -0.13571 0 -1.2888 -0.64064 0.45029 -1.17639
ARG_73 -5.51202 0.47033 3.82698 -0.63262 0.11474 0.41747 1.39309 -1.83064 -0.02232 -0.23724 -1.53812 0.13985 0 0 -0.66068 0 0 -0.02193 0.06334 2.70028 0 0.01516 0 -1.2888 -0.21256 0.56492 -2.25078
SER_74 -4.3945 0.1522 4.85859 -0.03486 0.00724 0.06734 3.01218 -2.1377 -0.0172 -0.13484 -3.60079 -0.25342 0 0 -1.27448 0 0 0.1598 0.13801 0.14678 0 -0.51402 1.80561 -0.77834 -0.17961 0.62438 -2.34765
SER_75 -2.01002 0.29732 2.2701 -0.02494 0 0.0216 0.8626 -0.99623 -0.01238 -0.09709 -0.97602 -0.1694 0 0 -0.64557 0 0 -0.02081 0.00297 0.50243 0 -0.11779 0.60025 -0.77834 -0.45913 1.08782 -0.66261
PRO_76 -3.5962 0.66764 1.75005 -0.18196 0.001 0.12569 0.33006 -0.79925 -0 -0 -0.25782 0.06996 0 0 0 0 0 0.10629 0.00045 0.58001 0 -0.86273 0 -2.4119 -0.59086 1.30844 -3.76113
VAL_77 -4.92541 0.59275 2.84047 -0.24268 0.12426 0.04753 2.58396 -1.9181 -0 -0 -2.42711 -0.28473 0 0 0 0 0 0.00996 0.09258 0.57104 0 -0.68953 0 1.9342 -0.40847 1.13184 -0.96743
THR_78 -4.08438 0.6153 1.79572 -0.10925 0.06298 0.07453 1.15049 -1.41683 -0 -0 -1.71355 -0.51653 0 0 0 0 0 0.27774 0 0.09151 0 -0.53254 2.2976 -1.0874 -0.36632 1.30679 -2.15413
LEU_79 -7.93051 0.81659 3.06372 -0.57363 0.21857 0.13802 2.37832 -2.60421 -0.00879 -0.02826 -1.86564 0.27331 0 0 0 0 0 -0.01403 0.01186 0.83014 0 -0.1568 0 0.18072 -0.06845 1.07573 -4.26332
SER_80 -2.45534 0.18341 1.24243 -0.03175 0.00023 0.05647 0.4426 -0.9227 -0.01724 -0.06333 -0.2562 -0.85195 0 0 0 0 0 -0.04594 0.00346 0.58109 0 0.5541 0.62147 -0.77834 0.32381 0.40805 -1.00566
VAL_81 -5.13318 0.47108 1.84624 -0.31614 0.26963 0.07169 2.32282 -1.75938 -0.00879 -0.02829 -1.72043 -0.66863 0 0 0 0 0 -0.03971 0.0093 1.86642 0 -0.7863 0 1.9342 -0.04108 0.43251 -1.27803
ASP_82 -3.2133 0.26807 4.24854 -0.23016 0.05397 0.7498 1.44732 -1.78993 -0.0298 -0.0957 -3.04774 -1.14217 0 0 0 0 0 0.00546 0.00135 0 2.56882 -0.80185 0 -2.3716 -0.40317 0.61195 -3.17015
LEU_83 -8.03727 1.0875 3.89804 -0.54638 0.13485 0.11963 2.0315 -2.7674 -0.00017 -0.00416 -0.35562 0.21887 0 0 0 0 0 -0.04197 0.13823 0.68496 0 -0.16646 0 0.18072 0.12669 0.83803 -2.46039
ASN_84 -5.24586 0.20532 4.64747 -0.25949 0.08871 0.45071 2.37217 -2.32775 -0.00017 -0.00416 -1.54941 -0.83024 0 0 -0.66557 -1.80053 0 -0.02614 0.05164 0 2.11227 -0.44618 0 -0.93687 0.3539 0.89509 -2.91506
SER_85 -5.245 0.7623 5.20451 -0.03117 0 0.05461 2.43166 -2.60317 -0.00377 -0.01519 -1.49767 -1.03499 0 0 -0.89348 0 0 -0.04175 0.01997 0.81567 0 0.00136 0.6962 -0.77834 -0.07605 0.72167 -1.51261
ALA_86 -3.76486 0.74666 2.68063 -0.02498 0.00026 0 1.89138 -1.82775 -0.00844 -0.07977 -1.23419 -0.40722 0 0 0 0 0 -0.13005 0 0 0 -0.18939 0 1.8394 -0.39318 0.50712 -0.39439
LYS_87 -3.43404 0.41346 3.52461 -0.43978 0.08243 0.23836 1.30693 -1.4823 -0 -0 -0.30424 0.05621 0 0 -0.89348 0 0 -0.10652 0.08693 1.42881 0 -0.02563 0 -1.5107 -0.57271 0.17175 -1.45993
ASN_88 -7.2013 0.9404 5.68479 -0.1925 0.03512 0.3138 3.17011 -3.02299 -0.02581 -0.16611 -3.42075 -0.39355 0 0 0 -1.02674 0 0.04793 0.00082 0 1.94699 -0.42484 0 -0.93687 -0.67702 0.61158 -4.73694
LEU_89 -7.06343 1.16021 1.82416 -0.47361 0.16985 0.10493 2.11635 -2.04287 -0 -0 -0.82099 0.22646 0 0 0 0 0 -0.04308 0.27929 0.27399 0 -0.2924 0 0.18072 -0.5834 0.92788 -4.05593
SER_90 -1.82367 0.15934 1.82205 -0.03368 0.00482 0.05894 0.1696 -0.98577 -0.00844 -0.07977 0.09998 -0.96222 0 0 0 0 0 -0.00046 0.01245 0.4314 0 -0.17602 0.60372 -0.77834 -0.46029 0.52316 -1.42319
VAL_91 -3.66096 0.19633 2.23209 -0.2959 0.22539 0.06752 1.37657 -1.46598 -0 -0 -0.58482 -0.33709 0 0 0 0 0 0.00203 0.0045 0.22049 0 -0.52182 0 1.9342 -0.21081 0.23439 -0.58387
VAL_92 -5.24944 0.64304 2.99652 -0.27945 0.17802 0.05615 2.38083 -2.04091 -0.02204 -0.15091 -0.96323 -0.04357 0 0 0 0 0 -0.00436 0.02154 0.06819 0 -0.44094 0 1.9342 -0.23247 0.57025 -0.57858
SER_93 -1.58569 0.16835 1.72803 -0.03009 0.0016 0.04828 0.53668 -0.91773 -0 -0 0.40987 -0.95146 0 0 0 0 0 -0.12737 0.0176 0.1344 0 -0.40543 0.61378 -0.77834 -0.36129 0.60754 -0.89128
ASN_94 -3.56849 0.43111 3.76166 -0.18918 0.02875 0.29561 2.24018 -1.93215 -3e-05 -0.00051 -2.03824 -0.36384 0 0 0 -0.84256 0 -0.05007 0.0489 0 1.76156 -0.08206 0 -0.93687 -0.31204 0.28646 -1.46182
PHE_95 -8.11002 1.51967 1.75765 -0.78464 0.09339 0.34927 2.2491 -2.05035 -0 -0 -1.25587 -0.28292 0 0 0 0 0 0.00192 1e-05 0 2.81733 0.02937 0 1.0402 -0.06786 0.39396 -2.29979
ARG_96 -4.66562 0.33394 4.38813 -0.73384 0.12016 0.52866 2.75612 -2.37031 -3e-05 -0.00051 -3.90204 0.54581 0 0 0 -0.58417 0 -0.01074 0.11783 2.44377 0 -0.06307 0 -1.2888 0.03213 0.53846 -1.81411
VAL_97 -7.30124 1.64944 1.33675 -0.28494 0.20721 0.0566 1.86235 -2.0303 -0.02275 -0.09096 -1.2529 0.14115 0 0 0 0 0 0.02379 0.03645 0.08003 0 -0.4552 0 1.9342 -0.42497 0.55356 -3.98174
VAL_98 -6.10196 0.41559 3.66688 -0.2727 0.20762 0.0564 1.99345 -2.36988 -0 -0 -2.01333 -0.23534 0 0 0 0 0 -0.02151 7e-05 0.32171 0 -0.792 0 1.9342 -0.50029 0.91987 -2.79123
ASN_99 -1.69679 0.12142 1.06665 -0.19538 0.05634 0.33445 0.08424 -0.68116 -0.02786 -0.13052 -0.06578 -0.97985 0 0 0 0 0 -0.09034 0.01014 0 1.92586 -0.98367 0 -0.93687 -0.68446 0.86352 -2.01007
THR_100 -4.13266 0.73798 1.69511 -0.16329 0.07447 0.05807 0.89838 -1.38896 -0.00675 -0.0487 -0.96455 -0.9984 0 0 -0.2287 0 0 0.02231 0.01886 0.12732 0 -0.29302 2.3194 -1.0874 0.17303 0.52169 -2.6658
ALA_101 -2.68125 0.80002 1.08184 -0.02473 0.00023 0 0.81835 -1.04317 -0.0066 -0.05343 -1.31722 -0.2686 0 0 -0.2287 0 0 0.45413 0 0 0 -0.03902 0 1.8394 0.23139 0.79951 0.36214
SER_102 -2.51087 0.61764 1.44321 -0.02617 0 0.06244 0.57707 -0.88237 -0.00164 -0.00913 0.92782 -0.37314 0 0 0 0 0 0.0313 0.00044 0.12813 0 -0.48051 0.60437 -0.77834 -0.45669 1.04559 -0.08086
GLY_103 -2.42263 0.78249 1.93714 -7e-05 0 0 0.93338 -1.12431 -7e-05 -0.00029 0.44438 -0.32881 0 0 0 0 0 -0.1513 0 0 0 0.62779 0 0.83697 0.30473 0.80111 2.64053
ASP_104 -1.68692 0.03282 1.64625 -0.1226 0.03092 0.38198 0.26094 -0.90949 -0.00299 -0.05939 -0.66858 -0.24328 0 0 0 0 0 0.06335 0.02413 0 2.61829 -0.34311 0 -2.3716 0.22097 0.39224 -0.73608
VAL_105 -5.89625 0.89143 1.21879 -0.28014 0.23464 0.05539 1.6853 -1.88479 -0.0066 -0.05343 -0.1962 0.09088 0 0 0 0 0 -0.07877 0.05255 0.08614 0 -0.44251 0 1.9342 -0.41345 0.33178 -2.67103
THR_106 -2.94665 0.13807 1.31281 -0.1216 0.06442 0.07096 0.14759 -0.96372 -0.00292 -0.05911 0.0762 -0.82779 0 0 0 0 0 -0.04466 0.00185 0.11098 0 -0.63239 2.26745 -1.0874 -0.44235 0.33522 -2.60304
GLU_107 -2.87229 0.3707 2.05522 -0.20118 0.02617 0.30012 0.83094 -1.24 -0 -0 -0.40618 -0.62564 0 0 0 0 0 0.46255 0.006 0 3.13136 0.05254 0 -2.7348 -0.10902 0.43039 -0.52313
PHE_108 -9.01791 1.23966 0.99524 -0.7034 0.11642 0.43642 1.11901 -2.04199 -0 -0 -0.86883 0.3748 0 0 0 0 0 0.01507 0.13738 0 1.94337 -0.32185 0 1.0402 -0.10652 0.72455 -4.91839
VAL_109 -1.11033 0.03999 0.90595 -0.30127 0.18588 0.06756 0.12244 -0.47962 -0 -0 0.71271 -0.24891 0 0 0 0 0 0.00964 0.00081 0.13672 0 -0.43672 0 1.9342 -0.10545 0.51582 1.94941
GLY_110 -1.94157 0.2534 1.87665 -0.00041 0 0 0.60278 -0.98058 -0.01538 -0.14261 0.83984 -0.22245 0 0 0 0 0 -0.06654 0 0 0 0.25011 0 0.83697 -0.07636 0.62473 1.83858
PRO_111 -2.15677 0.2604 1.33429 -0.12743 0.02569 0.07919 0.12072 -0.56047 -0 -0 0.13905 0.56669 0 0 0 0 0 -0.02173 0.00255 0.14243 0 0.14097 0 -2.4119 0.10598 0.81239 -1.54797
ASP_112 -2.42275 0.14056 3.02741 -0.22774 0.04953 0.7431 1.52454 -1.41138 -0 -0 -2.5591 -1.09073 0 0 0 -0.86689 0 -0.00812 0.00105 0 1.83421 -0.74612 0 -2.3716 0.46289 0.41074 -3.5104
VAL_113 -6.27572 0.82567 1.30288 -0.32935 0.23108 0.07216 1.38149 -1.63667 -0.00888 -0.10692 -0.46959 -0.55943 0 0 0 0 0 -0.01444 0.0558 0.13223 0 -0.4158 0 1.9342 -0.01021 0.5942 -3.2973
LYS_114 -6.60164 0.93806 5.77272 -0.4479 0.09335 0.31366 3.13943 -2.64033 -0 -0 -5.66256 -0.12011 0 0 0 -0.86689 0 0.09342 0.4197 2.36468 0 0.08899 0 -1.5107 -0.29556 0.76904 -4.15264
LEU_115 -8.73594 2.27243 2.62578 -0.50526 0.28853 0.11425 2.15777 -2.32551 -0.00952 -0.05381 -0.98451 0.00708 0 0 0 0 0 -0.02945 0.2693 1.08881 0 -0.16453 0 0.18072 0.13009 0.94205 -2.73172
ALA_116 -4.67262 0.76961 3.17295 -0.02255 0 0 2.21008 -2.08967 -0 -0 -2.17742 -0.13394 0 0 0 0 0 0.02019 0 0 0 -0.12799 0 1.8394 -0.07014 0.76947 -0.51263
TRP_117 -11.8524 1.32141 4.30504 -0.95042 0.21853 0.056 2.54636 -3.35364 -0 -0 -0.98218 -0.67767 0 0 -0.66557 0 0 0.11733 0.00021 0 3.98491 -0.3536 0 1.6906 -0.10614 0.47283 -4.22835
ASP_118 -3.70454 0.15201 4.16594 -0.12068 0.01964 0.37695 2.00105 -1.7228 -0 -0 -2.00528 -0.41311 0 0 0 -1.61636 0 -0.06919 0.00035 0 1.68868 0.04591 0 -2.3716 0.06453 0.54808 -2.96041
LYS_119 -5.63935 0.83007 5.3469 -0.48723 0.10545 0.31505 1.75334 -2.15804 -0.01256 -0.03234 -2.92905 -0.14507 0 0 0 0 0 0.12658 0.41437 1.65575 0 0.09408 0 -1.5107 0.11837 0.78382 -1.37056
ILE_120 -7.26645 1.45813 2.20568 -0.45813 0.37609 0.09316 1.63971 -1.73762 -0 -0 0.01325 -0.01105 0 0 0 0 0 -0.04411 0.00697 0.35219 0 -0.68887 0 0.73287 0.26957 1.40706 -1.65156
PRO_121 -4.37936 0.74192 3.81567 -0.11753 0.00029 0.08686 1.12531 -1.55726 -0.01309 -0.04941 -1.52383 0.27744 0 0 0 0 0 0.0362 0.02916 0.12699 0 -1.16756 0 -2.4119 -0.2278 0.98049 -4.22742
GLU_122 -6.08323 0.79963 6.20136 -0.2111 0.02888 0.29719 2.40934 -2.8493 -0.01036 -0.11256 -2.85673 -0.56848 0 0 0 -0.58417 0 -0.05505 0.02313 0 3.09905 -0.20574 0 -2.7348 -0.54248 0.33532 -3.6201
GLU_123 -4.29935 0.39433 4.56381 -0.56939 0.23021 1.53448 0.39116 -1.83734 -0.00375 -0.05601 -0.45284 -3.08903 0 0 0 0 0 -0.05649 0.00745 0 3.08394 -0.16311 0 -2.7348 -0.33547 0.41539 -2.97682
GLU_124 -5.40733 0.68746 5.74503 -0.42181 0.06225 0.8734 2.01651 -2.26554 -0.00375 -0.05601 -3.56441 -0.31512 0 0 -0.49117 -0.2214 0 0.04426 0.01338 0 2.91625 -0.04647 0 -2.7348 -0.17534 0.62694 -2.71768
ILE_125 -6.87031 0.88231 2.50776 -0.49365 0.4351 0.12988 1.36787 -1.90695 -0.00971 -0.04518 -0.07 -0.23972 0 0 0 0 0 -0.0327 0.00876 0.2382 0 -0.40025 0 0.73287 -0.01938 0.73285 -3.05225
ILE_126 -4.44662 0.6332 1.79247 -0.5023 0.44335 0.13713 0.86552 -1.41279 -0 -0 -0.19261 -0.45458 0 0 0 0 0 0.54744 0.06951 0.35115 0 0.01145 0 0.73287 0.32236 1.18801 0.08557
PRO_127 -4.16844 1.03217 1.40817 -0.16754 0.00233 0.11801 0.29281 -0.74988 -0.01538 -0.14261 -0.55325 0.12908 0 0 0 0 0 0.05171 0.03259 0.71298 0 -0.85432 0 -2.4119 0.13322 1.19073 -3.95953
GLU:CtermProteinFull_128 -2.59946 0.05866 2.73974 -0.34006 0.04029 0.54139 0.88292 -1.09185 -0 -0 -2.07796 -0.27423 0 0 0 0 0 0 1e-05 0 2.96965 0 0 -2.7348 -0.11976 0.52889 -1.47658
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29314 MODEL 2 T1061
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 74.540 tmscore: 0.46219 6d0nC_204 prob: 96.39 ident: 18.48
ATOM      1  N   VAL A   1       9.564 -19.644   9.770  1.00  2.250          N  
ATOM      2  CA  VAL A   1      10.786 -19.075  10.310  1.00  1.770          C  
ATOM      3  C   VAL A   1      11.867 -19.004   9.231  1.00  1.530          C  
ATOM      4  O   VAL A   1      11.716 -19.605   8.152  1.00  1.540          O  
ATOM      5  CB  VAL A   1      11.242 -19.934  11.484  1.00  2.670          C  
ATOM      6  CG1 VAL A   1      10.121 -19.930  12.538  1.00  2.670          C  
ATOM      7  CG2 VAL A   1      11.562 -21.328  10.982  1.00  2.670          C  
ATOM      8 1H   VAL A   1       9.200 -20.328  10.416  1.00  2.700          H  
ATOM      9 2H   VAL A   1       8.868 -18.926   9.625  1.00  2.700          H  
ATOM     10 3H   VAL A   1       9.784 -20.100   8.899  1.00  2.700          H  
ATOM     11  HA  VAL A   1      10.578 -18.066  10.670  1.00  2.120          H  
ATOM     12  HB  VAL A   1      12.135 -19.497  11.933  1.00  3.200          H  
ATOM     13 1HG1 VAL A   1      10.398 -20.503  13.394  1.00  3.200          H  
ATOM     14 2HG1 VAL A   1       9.932 -18.912  12.826  1.00  3.200          H  
ATOM     15 3HG1 VAL A   1       9.215 -20.352  12.105  1.00  3.200          H  
ATOM     16 1HG2 VAL A   1      11.884 -21.946  11.783  1.00  3.200          H  
ATOM     17 2HG2 VAL A   1      10.678 -21.769  10.525  1.00  3.200          H  
ATOM     18 3HG2 VAL A   1      12.347 -21.257  10.252  1.00  3.200          H  
ATOM     19  N   VAL A   2      12.929 -18.241   9.508  1.00  1.520          N  
ATOM     20  CA  VAL A   2      14.001 -18.068   8.526  1.00  1.490          C  
ATOM     21  C   VAL A   2      15.397 -18.220   9.107  1.00  1.340          C  
ATOM     22  O   VAL A   2      15.694 -17.755  10.209  1.00  1.450          O  
ATOM     23  CB  VAL A   2      13.860 -16.677   7.843  1.00  2.100          C  
ATOM     24  CG1 VAL A   2      13.898 -15.585   8.856  1.00  2.100          C  
ATOM     25  CG2 VAL A   2      14.943 -16.446   6.861  1.00  2.100          C  
ATOM     26  H   VAL A   2      13.005 -17.776  10.417  1.00  1.820          H  
ATOM     27  HA  VAL A   2      13.872 -18.829   7.765  1.00  1.790          H  
ATOM     28  HB  VAL A   2      12.967 -16.643   7.346  1.00  2.520          H  
ATOM     29 1HG1 VAL A   2      13.781 -14.621   8.361  1.00  2.520          H  
ATOM     30 2HG1 VAL A   2      13.093 -15.724   9.580  1.00  2.520          H  
ATOM     31 3HG1 VAL A   2      14.859 -15.622   9.361  1.00  2.520          H  
ATOM     32 1HG2 VAL A   2      14.798 -15.504   6.401  1.00  2.520          H  
ATOM     33 2HG2 VAL A   2      15.880 -16.444   7.368  1.00  2.520          H  
ATOM     34 3HG2 VAL A   2      14.933 -17.197   6.115  1.00  2.520          H  
ATOM     35  N   GLY A   3      16.261 -18.873   8.343  1.00  1.430          N  
ATOM     36  CA  GLY A   3      17.651 -19.028   8.709  1.00  1.640          C  
ATOM     37  C   GLY A   3      18.515 -18.189   7.814  1.00  1.590          C  
ATOM     38  O   GLY A   3      18.025 -17.355   7.058  1.00  1.920          O  
ATOM     39  H   GLY A   3      15.933 -19.253   7.463  1.00  1.720          H  
ATOM     40 1HA  GLY A   3      17.787 -18.720   9.738  1.00  1.970          H  
ATOM     41 2HA  GLY A   3      17.944 -20.072   8.629  1.00  1.970          H  
ATOM     42  N   ALA A   4      19.801 -18.428   7.837  1.00  1.510          N  
ATOM     43  CA  ALA A   4      20.690 -17.653   7.001  1.00  1.670          C  
ATOM     44  C   ALA A   4      21.863 -18.500   6.644  1.00  1.600          C  
ATOM     45  O   ALA A   4      22.243 -19.388   7.406  1.00  1.670          O  
ATOM     46  CB  ALA A   4      21.129 -16.384   7.713  1.00  2.270          C  
ATOM     47  H   ALA A   4      20.174 -19.129   8.459  1.00  1.810          H  
ATOM     48  HA  ALA A   4      20.177 -17.397   6.084  1.00  2.000          H  
ATOM     49 1HB  ALA A   4      21.797 -15.817   7.059  1.00  2.730          H  
ATOM     50 2HB  ALA A   4      20.251 -15.784   7.952  1.00  2.730          H  
ATOM     51 3HB  ALA A   4      21.651 -16.647   8.631  1.00  2.730          H  
ATOM     52  N   ILE A   5      22.468 -18.222   5.511  1.00  1.750          N  
ATOM     53  CA  ILE A   5      23.617 -19.014   5.143  1.00  1.810          C  
ATOM     54  C   ILE A   5      24.873 -18.227   5.482  1.00  1.900          C  
ATOM     55  O   ILE A   5      25.017 -17.094   5.050  1.00  2.410          O  
ATOM     56  CB  ILE A   5      23.586 -19.323   3.650  1.00  2.510          C  
ATOM     57  CG1 ILE A   5      22.304 -20.000   3.286  1.00  2.510          C  
ATOM     58  CG2 ILE A   5      24.664 -20.266   3.368  1.00  2.510          C  
ATOM     59  CD1 ILE A   5      22.104 -20.114   1.808  1.00  2.510          C  
ATOM     60  H   ILE A   5      22.120 -17.483   4.887  1.00  2.100          H  
ATOM     61  HA  ILE A   5      23.613 -19.946   5.706  1.00  2.170          H  
ATOM     62  HB  ILE A   5      23.695 -18.410   3.063  1.00  3.010          H  
ATOM     63 1HG1 ILE A   5      22.282 -20.998   3.729  1.00  3.010          H  
ATOM     64 2HG1 ILE A   5      21.489 -19.419   3.687  1.00  3.010          H  
ATOM     65 1HG2 ILE A   5      24.651 -20.536   2.317  1.00  3.010          H  
ATOM     66 2HG2 ILE A   5      25.609 -19.828   3.635  1.00  3.010          H  
ATOM     67 3HG2 ILE A   5      24.487 -21.126   3.952  1.00  3.010          H  
ATOM     68 1HD1 ILE A   5      21.149 -20.598   1.607  1.00  3.010          H  
ATOM     69 2HD1 ILE A   5      22.107 -19.120   1.368  1.00  3.010          H  
ATOM     70 3HD1 ILE A   5      22.911 -20.709   1.380  1.00  3.010          H  
ATOM     71  N   GLY A   6      25.765 -18.773   6.291  1.00  1.980          N  
ATOM     72  CA  GLY A   6      26.958 -18.003   6.632  1.00  2.410          C  
ATOM     73  C   GLY A   6      27.778 -18.623   7.751  1.00  2.530          C  
ATOM     74  O   GLY A   6      27.354 -19.578   8.397  1.00  2.630          O  
ATOM     75  H   GLY A   6      25.622 -19.703   6.661  1.00  2.380          H  
ATOM     76 1HA  GLY A   6      27.579 -17.881   5.745  1.00  2.890          H  
ATOM     77 2HA  GLY A   6      26.654 -16.999   6.929  1.00  2.890          H  
ATOM     78  N   LYS A   7      28.955 -18.050   7.987  1.00  2.840          N  
ATOM     79  CA  LYS A   7      29.866 -18.515   9.031  1.00  3.090          C  
ATOM     80  C   LYS A   7      29.462 -18.067  10.436  1.00  2.370          C  
ATOM     81  O   LYS A   7      29.746 -18.732  11.442  1.00  2.620          O  
ATOM     82  CB  LYS A   7      31.279 -17.980   8.765  1.00  4.230          C  
ATOM     83  CG  LYS A   7      31.985 -18.547   7.543  1.00  4.230          C  
ATOM     84  CD  LYS A   7      33.374 -17.939   7.377  1.00  4.230          C  
ATOM     85  CE  LYS A   7      34.084 -18.482   6.142  1.00  4.230          C  
ATOM     86  NZ  LYS A   7      35.432 -17.859   5.961  1.00  4.230          N  
ATOM     87  H   LYS A   7      29.237 -17.272   7.406  1.00  3.410          H  
ATOM     88  HA  LYS A   7      29.881 -19.607   9.015  1.00  3.710          H  
ATOM     89 1HB  LYS A   7      31.237 -16.898   8.650  1.00  5.070          H  
ATOM     90 2HB  LYS A   7      31.906 -18.185   9.633  1.00  5.070          H  
ATOM     91 1HG  LYS A   7      32.083 -19.625   7.648  1.00  5.070          H  
ATOM     92 2HG  LYS A   7      31.403 -18.330   6.655  1.00  5.070          H  
ATOM     93 1HD  LYS A   7      33.287 -16.856   7.284  1.00  5.070          H  
ATOM     94 2HD  LYS A   7      33.975 -18.163   8.258  1.00  5.070          H  
ATOM     95 1HE  LYS A   7      34.198 -19.557   6.240  1.00  5.070          H  
ATOM     96 2HE  LYS A   7      33.477 -18.272   5.259  1.00  5.070          H  
ATOM     97 1HZ  LYS A   7      35.879 -18.237   5.133  1.00  5.070          H  
ATOM     98 2HZ  LYS A   7      35.329 -16.860   5.858  1.00  5.070          H  
ATOM     99 3HZ  LYS A   7      36.004 -18.056   6.768  1.00  5.070          H  
ATOM    100  N   ASN A   8      28.831 -16.899  10.472  1.00  1.870          N  
ATOM    101  CA  ASN A   8      28.378 -16.206  11.670  1.00  1.770          C  
ATOM    102  C   ASN A   8      26.991 -15.658  11.391  1.00  1.740          C  
ATOM    103  O   ASN A   8      26.774 -14.445  11.440  1.00  2.450          O  
ATOM    104  CB  ASN A   8      29.315 -15.052  12.023  1.00  2.520          C  
ATOM    105  CG  ASN A   8      30.719 -15.456  12.402  1.00  2.520          C  
ATOM    106  OD1 ASN A   8      30.973 -15.820  13.548  1.00  2.520          O  
ATOM    107  ND2 ASN A   8      31.630 -15.389  11.463  1.00  2.520          N  
ATOM    108  H   ASN A   8      28.638 -16.458   9.588  1.00  2.240          H  
ATOM    109  HA  ASN A   8      28.299 -16.915  12.493  1.00  2.120          H  
ATOM    110 1HB  ASN A   8      29.371 -14.370  11.174  1.00  3.020          H  
ATOM    111 2HB  ASN A   8      28.883 -14.494  12.854  1.00  3.020          H  
ATOM    112 1HD2 ASN A   8      32.576 -15.643  11.667  1.00  3.020          H  
ATOM    113 2HD2 ASN A   8      31.382 -15.080  10.546  1.00  3.020          H  
ATOM    114  N   GLY A   9      26.079 -16.537  11.003  1.00  1.570          N  
ATOM    115  CA  GLY A   9      24.749 -16.102  10.610  1.00  1.660          C  
ATOM    116  C   GLY A   9      23.809 -16.054  11.798  1.00  1.400          C  
ATOM    117  O   GLY A   9      24.209 -16.312  12.937  1.00  1.860          O  
ATOM    118  H   GLY A   9      26.312 -17.526  11.009  1.00  1.880          H  
ATOM    119 1HA  GLY A   9      24.805 -15.117  10.147  1.00  1.990          H  
ATOM    120 2HA  GLY A   9      24.354 -16.786   9.857  1.00  1.990          H  
ATOM    121  N   GLU A  10      22.554 -15.746  11.524  1.00  1.250          N  
ATOM    122  CA  GLU A  10      21.550 -15.665  12.568  1.00  1.160          C  
ATOM    123  C   GLU A  10      20.302 -16.389  12.133  1.00  1.150          C  
ATOM    124  O   GLU A  10      19.967 -16.384  10.947  1.00  1.340          O  
ATOM    125  CB  GLU A  10      21.183 -14.203  12.861  1.00  1.660          C  
ATOM    126  CG  GLU A  10      22.303 -13.326  13.418  1.00  1.660          C  
ATOM    127  CD  GLU A  10      21.859 -11.894  13.651  1.00  1.660          C  
ATOM    128  OE1 GLU A  10      20.734 -11.585  13.340  1.00  1.660          O  
ATOM    129  OE2 GLU A  10      22.648 -11.113  14.126  1.00  1.660          O  
ATOM    130  H   GLU A  10      22.291 -15.549  10.570  1.00  1.500          H  
ATOM    131  HA  GLU A  10      21.928 -16.142  13.473  1.00  1.390          H  
ATOM    132 1HB  GLU A  10      20.814 -13.734  11.950  1.00  1.990          H  
ATOM    133 2HB  GLU A  10      20.370 -14.187  13.585  1.00  1.990          H  
ATOM    134 1HG  GLU A  10      22.642 -13.753  14.365  1.00  1.990          H  
ATOM    135 2HG  GLU A  10      23.144 -13.332  12.728  1.00  1.990          H  
ATOM    136  N   LEU A  11      19.603 -16.984  13.080  1.00  1.040          N  
ATOM    137  CA  LEU A  11      18.319 -17.574  12.744  1.00  1.150          C  
ATOM    138  C   LEU A  11      17.277 -16.690  13.385  1.00  1.120          C  
ATOM    139  O   LEU A  11      17.526 -16.132  14.455  1.00  1.110          O  
ATOM    140  CB  LEU A  11      18.155 -18.987  13.296  1.00  1.570          C  
ATOM    141  CG  LEU A  11      19.243 -19.988  12.980  1.00  1.570          C  
ATOM    142  CD1 LEU A  11      18.924 -21.297  13.655  1.00  1.570          C  
ATOM    143  CD2 LEU A  11      19.435 -20.206  11.500  1.00  1.570          C  
ATOM    144  H   LEU A  11      19.962 -16.982  14.038  1.00  1.250          H  
ATOM    145  HA  LEU A  11      18.170 -17.569  11.668  1.00  1.380          H  
ATOM    146 1HB  LEU A  11      18.071 -18.917  14.378  1.00  1.880          H  
ATOM    147 2HB  LEU A  11      17.222 -19.384  12.891  1.00  1.880          H  
ATOM    148  HG  LEU A  11      20.125 -19.608  13.388  1.00  1.880          H  
ATOM    149 1HD1 LEU A  11      19.733 -21.986  13.469  1.00  1.880          H  
ATOM    150 2HD1 LEU A  11      18.818 -21.144  14.725  1.00  1.880          H  
ATOM    151 3HD1 LEU A  11      18.010 -21.699  13.251  1.00  1.880          H  
ATOM    152 1HD2 LEU A  11      20.247 -20.920  11.339  1.00  1.880          H  
ATOM    153 2HD2 LEU A  11      18.526 -20.601  11.079  1.00  1.880          H  
ATOM    154 3HD2 LEU A  11      19.686 -19.259  11.024  1.00  1.880          H  
ATOM    155  N   SER A  12      16.110 -16.585  12.767  1.00  1.200          N  
ATOM    156  CA  SER A  12      15.009 -15.820  13.335  1.00  1.230          C  
ATOM    157  C   SER A  12      13.754 -16.661  13.417  1.00  1.260          C  
ATOM    158  O   SER A  12      13.123 -17.013  12.404  1.00  1.530          O  
ATOM    159  CB  SER A  12      14.740 -14.582  12.507  1.00  1.710          C  
ATOM    160  OG  SER A  12      13.598 -13.893  12.967  1.00  1.710          O  
ATOM    161  H   SER A  12      15.973 -17.052  11.873  1.00  1.440          H  
ATOM    162  HA  SER A  12      15.275 -15.518  14.348  1.00  1.480          H  
ATOM    163 1HB  SER A  12      15.608 -13.926  12.531  1.00  2.050          H  
ATOM    164 2HB  SER A  12      14.590 -14.875  11.491  1.00  2.050          H  
ATOM    165  HG  SER A  12      12.952 -14.590  13.160  1.00  2.050          H  
ATOM    166  N   TRP A  13      13.393 -16.982  14.652  1.00  1.230          N  
ATOM    167  CA  TRP A  13      12.259 -17.835  14.899  1.00  1.330          C  
ATOM    168  C   TRP A  13      11.106 -17.011  15.446  1.00  1.170          C  
ATOM    169  O   TRP A  13      11.294 -15.994  16.126  1.00  1.540          O  
ATOM    170  CB  TRP A  13      12.663 -18.934  15.862  1.00  1.820          C  
ATOM    171  CG  TRP A  13      13.745 -19.808  15.333  1.00  1.820          C  
ATOM    172  CD1 TRP A  13      15.062 -19.509  15.375  1.00  1.820          C  
ATOM    173  CD2 TRP A  13      13.667 -21.123  14.750  1.00  1.820          C  
ATOM    174  NE1 TRP A  13      15.788 -20.538  14.866  1.00  1.820          N  
ATOM    175  CE2 TRP A  13      14.961 -21.527  14.492  1.00  1.820          C  
ATOM    176  CE3 TRP A  13      12.643 -21.973  14.456  1.00  1.820          C  
ATOM    177  CZ2 TRP A  13      15.245 -22.751  13.974  1.00  1.820          C  
ATOM    178  CZ3 TRP A  13      12.946 -23.218  13.937  1.00  1.820          C  
ATOM    179  CH2 TRP A  13      14.199 -23.590  13.713  1.00  1.820          C  
ATOM    180  H   TRP A  13      13.962 -16.663  15.441  1.00  1.480          H  
ATOM    181  HA  TRP A  13      11.950 -18.284  13.966  1.00  1.600          H  
ATOM    182 1HB  TRP A  13      13.025 -18.513  16.777  1.00  2.190          H  
ATOM    183 2HB  TRP A  13      11.800 -19.548  16.099  1.00  2.190          H  
ATOM    184  HD1 TRP A  13      15.484 -18.581  15.774  1.00  2.190          H  
ATOM    185  HE1 TRP A  13      16.792 -20.565  14.800  1.00  2.190          H  
ATOM    186  HE3 TRP A  13      11.621 -21.697  14.656  1.00  2.190          H  
ATOM    187  HZ2 TRP A  13      16.253 -23.058  13.788  1.00  2.190          H  
ATOM    188  HZ3 TRP A  13      12.149 -23.895  13.718  1.00  2.190          H  
ATOM    189  HH2 TRP A  13      14.383 -24.584  13.313  1.00  2.190          H  
ATOM    190  N   LEU A  14       9.910 -17.437  15.127  1.00  1.310          N  
ATOM    191  CA  LEU A  14       8.731 -16.747  15.572  1.00  1.610          C  
ATOM    192  C   LEU A  14       8.057 -17.595  16.640  1.00  1.510          C  
ATOM    193  O   LEU A  14       8.154 -18.821  16.578  1.00  1.680          O  
ATOM    194  CB  LEU A  14       7.865 -16.515  14.350  1.00  2.130          C  
ATOM    195  CG  LEU A  14       8.589 -15.730  13.244  1.00  2.130          C  
ATOM    196  CD1 LEU A  14       7.726 -15.656  12.064  1.00  2.130          C  
ATOM    197  CD2 LEU A  14       8.931 -14.333  13.749  1.00  2.130          C  
ATOM    198  H   LEU A  14       9.814 -18.270  14.567  1.00  1.570          H  
ATOM    199  HA  LEU A  14       9.030 -15.783  15.955  1.00  1.930          H  
ATOM    200 1HB  LEU A  14       7.587 -17.464  13.933  1.00  2.560          H  
ATOM    201 2HB  LEU A  14       6.963 -15.974  14.640  1.00  2.560          H  
ATOM    202  HG  LEU A  14       9.506 -16.248  12.963  1.00  2.560          H  
ATOM    203 1HD1 LEU A  14       8.228 -15.102  11.272  1.00  2.560          H  
ATOM    204 2HD1 LEU A  14       7.488 -16.659  11.711  1.00  2.560          H  
ATOM    205 3HD1 LEU A  14       6.829 -15.145  12.356  1.00  2.560          H  
ATOM    206 1HD2 LEU A  14       9.442 -13.776  12.961  1.00  2.560          H  
ATOM    207 2HD2 LEU A  14       8.012 -13.814  14.022  1.00  2.560          H  
ATOM    208 3HD2 LEU A  14       9.580 -14.404  14.623  1.00  2.560          H  
ATOM    209  N   PRO A  15       7.432 -16.996  17.664  1.00  2.160          N  
ATOM    210  CA  PRO A  15       6.712 -17.717  18.691  1.00  2.680          C  
ATOM    211  C   PRO A  15       5.619 -18.565  18.088  1.00  2.240          C  
ATOM    212  O   PRO A  15       4.900 -18.119  17.192  1.00  1.830          O  
ATOM    213  CB  PRO A  15       6.172 -16.586  19.573  1.00  4.020          C  
ATOM    214  CG  PRO A  15       7.177 -15.457  19.400  1.00  4.020          C  
ATOM    215  CD  PRO A  15       7.648 -15.554  17.966  1.00  4.020          C  
ATOM    216  HA  PRO A  15       7.414 -18.345  19.255  1.00  3.220          H  
ATOM    217 1HB  PRO A  15       5.152 -16.316  19.255  1.00  4.820          H  
ATOM    218 2HB  PRO A  15       6.099 -16.935  20.614  1.00  4.820          H  
ATOM    219 1HG  PRO A  15       6.707 -14.482  19.631  1.00  4.820          H  
ATOM    220 2HG  PRO A  15       8.004 -15.581  20.120  1.00  4.820          H  
ATOM    221 1HD  PRO A  15       7.050 -14.912  17.301  1.00  4.820          H  
ATOM    222 2HD  PRO A  15       8.718 -15.286  17.974  1.00  4.820          H  
ATOM    223  N   SER A  16       5.482 -19.776  18.596  1.00  2.890          N  
ATOM    224  CA  SER A  16       4.447 -20.672  18.124  1.00  2.960          C  
ATOM    225  C   SER A  16       3.134 -20.232  18.742  1.00  2.890          C  
ATOM    226  O   SER A  16       3.097 -19.839  19.913  1.00  3.400          O  
ATOM    227  CB  SER A  16       4.791 -22.114  18.459  1.00  4.120          C  
ATOM    228  OG  SER A  16       3.778 -22.979  18.019  1.00  4.120          O  
ATOM    229  H   SER A  16       6.107 -20.078  19.329  1.00  3.470          H  
ATOM    230  HA  SER A  16       4.351 -20.568  17.049  1.00  3.550          H  
ATOM    231 1HB  SER A  16       5.735 -22.383  17.988  1.00  4.940          H  
ATOM    232 2HB  SER A  16       4.923 -22.224  19.536  1.00  4.940          H  
ATOM    233  HG  SER A  16       4.166 -23.873  17.983  1.00  4.940          H  
ATOM    234  N   LEU A  17       2.039 -20.319  18.001  1.00  2.890          N  
ATOM    235  CA  LEU A  17       0.773 -19.873  18.570  1.00  3.250          C  
ATOM    236  C   LEU A  17       0.181 -20.895  19.529  1.00  2.970          C  
ATOM    237  O   LEU A  17      -0.730 -21.652  19.192  1.00  3.270          O  
ATOM    238  CB  LEU A  17      -0.236 -19.617  17.455  1.00  4.410          C  
ATOM    239  CG  LEU A  17      -1.552 -18.986  17.900  1.00  4.410          C  
ATOM    240  CD1 LEU A  17      -1.272 -17.606  18.496  1.00  4.410          C  
ATOM    241  CD2 LEU A  17      -2.485 -18.908  16.709  1.00  4.410          C  
ATOM    242  H   LEU A  17       2.095 -20.665  17.054  1.00  3.470          H  
ATOM    243  HA  LEU A  17       0.947 -18.945  19.114  1.00  3.900          H  
ATOM    244 1HB  LEU A  17       0.226 -18.980  16.719  1.00  5.290          H  
ATOM    245 2HB  LEU A  17      -0.470 -20.569  16.981  1.00  5.290          H  
ATOM    246  HG  LEU A  17      -2.011 -19.597  18.679  1.00  5.290          H  
ATOM    247 1HD1 LEU A  17      -2.206 -17.150  18.824  1.00  5.290          H  
ATOM    248 2HD1 LEU A  17      -0.602 -17.709  19.353  1.00  5.290          H  
ATOM    249 3HD1 LEU A  17      -0.810 -16.975  17.764  1.00  5.290          H  
ATOM    250 1HD2 LEU A  17      -3.432 -18.460  17.012  1.00  5.290          H  
ATOM    251 2HD2 LEU A  17      -2.036 -18.316  15.942  1.00  5.290          H  
ATOM    252 3HD2 LEU A  17      -2.667 -19.911  16.324  1.00  5.290          H  
ATOM    253  N   THR A  18       0.719 -20.876  20.734  1.00  2.950          N  
ATOM    254  CA  THR A  18       0.391 -21.806  21.797  1.00  3.150          C  
ATOM    255  C   THR A  18       0.087 -21.109  23.110  1.00  2.960          C  
ATOM    256  O   THR A  18       0.443 -19.948  23.306  1.00  3.600          O  
ATOM    257  CB  THR A  18       1.576 -22.745  22.036  1.00  4.330          C  
ATOM    258  OG1 THR A  18       2.689 -21.957  22.453  1.00  4.330          O  
ATOM    259  CG2 THR A  18       1.950 -23.512  20.800  1.00  4.330          C  
ATOM    260  H   THR A  18       1.473 -20.206  20.870  1.00  3.540          H  
ATOM    261  HA  THR A  18      -0.485 -22.382  21.500  1.00  3.780          H  
ATOM    262  HB  THR A  18       1.323 -23.447  22.829  1.00  5.200          H  
ATOM    263  HG1 THR A  18       2.875 -21.267  21.792  1.00  5.200          H  
ATOM    264 1HG2 THR A  18       2.798 -24.152  21.020  1.00  5.200          H  
ATOM    265 2HG2 THR A  18       1.107 -24.119  20.474  1.00  5.200          H  
ATOM    266 3HG2 THR A  18       2.218 -22.822  20.017  1.00  5.200          H  
ATOM    267  N   ASN A  19      -0.514 -21.855  24.034  1.00  2.560          N  
ATOM    268  CA  ASN A  19      -0.749 -21.353  25.383  1.00  2.830          C  
ATOM    269  C   ASN A  19       0.220 -21.998  26.375  1.00  2.560          C  
ATOM    270  O   ASN A  19       0.787 -21.337  27.243  1.00  3.170          O  
ATOM    271  CB  ASN A  19      -2.180 -21.631  25.810  1.00  3.850          C  
ATOM    272  CG  ASN A  19      -3.203 -20.898  24.977  1.00  3.850          C  
ATOM    273  OD1 ASN A  19      -3.014 -19.737  24.602  1.00  3.850          O  
ATOM    274  ND2 ASN A  19      -4.291 -21.566  24.680  1.00  3.850          N  
ATOM    275  H   ASN A  19      -0.808 -22.786  23.788  1.00  3.070          H  
ATOM    276  HA  ASN A  19      -0.571 -20.277  25.399  1.00  3.400          H  
ATOM    277 1HB  ASN A  19      -2.376 -22.703  25.747  1.00  4.620          H  
ATOM    278 2HB  ASN A  19      -2.306 -21.342  26.854  1.00  4.620          H  
ATOM    279 1HD2 ASN A  19      -5.009 -21.136  24.131  1.00  4.620          H  
ATOM    280 2HD2 ASN A  19      -4.407 -22.505  25.005  1.00  4.620          H  
ATOM    281  N   ASN A  20       0.466 -23.295  26.213  1.00  2.210          N  
ATOM    282  CA  ASN A  20       1.285 -24.039  27.170  1.00  2.380          C  
ATOM    283  C   ASN A  20       2.783 -23.977  26.857  1.00  2.130          C  
ATOM    284  O   ASN A  20       3.424 -25.006  26.609  1.00  2.310          O  
ATOM    285  CB  ASN A  20       0.806 -25.474  27.212  1.00  3.260          C  
ATOM    286  CG  ASN A  20      -0.634 -25.573  27.664  1.00  3.260          C  
ATOM    287  OD1 ASN A  20      -1.079 -24.866  28.578  1.00  3.260          O  
ATOM    288  ND2 ASN A  20      -1.377 -26.443  27.027  1.00  3.260          N  
ATOM    289  H   ASN A  20       0.034 -23.791  25.453  1.00  2.650          H  
ATOM    290  HA  ASN A  20       1.148 -23.599  28.160  1.00  2.860          H  
ATOM    291 1HB  ASN A  20       0.907 -25.927  26.226  1.00  3.920          H  
ATOM    292 2HB  ASN A  20       1.426 -26.045  27.897  1.00  3.920          H  
ATOM    293 1HD2 ASN A  20      -2.340 -26.559  27.276  1.00  3.920          H  
ATOM    294 2HD2 ASN A  20      -0.979 -27.000  26.297  1.00  3.920          H  
ATOM    295  N   VAL A  21       3.306 -22.751  26.798  1.00  1.960          N  
ATOM    296  CA  VAL A  21       4.729 -22.484  26.557  1.00  1.800          C  
ATOM    297  C   VAL A  21       5.289 -21.403  27.474  1.00  1.530          C  
ATOM    298  O   VAL A  21       4.726 -20.312  27.587  1.00  1.750          O  
ATOM    299  CB  VAL A  21       5.008 -22.127  25.087  1.00  2.580          C  
ATOM    300  CG1 VAL A  21       6.499 -21.803  24.899  1.00  2.580          C  
ATOM    301  CG2 VAL A  21       4.647 -23.312  24.218  1.00  2.580          C  
ATOM    302  H   VAL A  21       2.663 -21.984  27.000  1.00  2.350          H  
ATOM    303  HA  VAL A  21       5.278 -23.400  26.758  1.00  2.160          H  
ATOM    304  HB  VAL A  21       4.417 -21.258  24.795  1.00  3.100          H  
ATOM    305 1HG1 VAL A  21       6.679 -21.585  23.871  1.00  3.100          H  
ATOM    306 2HG1 VAL A  21       6.781 -20.945  25.505  1.00  3.100          H  
ATOM    307 3HG1 VAL A  21       7.099 -22.657  25.189  1.00  3.100          H  
ATOM    308 1HG2 VAL A  21       4.831 -23.068  23.193  1.00  3.100          H  
ATOM    309 2HG2 VAL A  21       5.253 -24.169  24.513  1.00  3.100          H  
ATOM    310 3HG2 VAL A  21       3.601 -23.554  24.324  1.00  3.100          H  
ATOM    311  N   VAL A  22       6.419 -21.698  28.096  1.00  1.290          N  
ATOM    312  CA  VAL A  22       7.103 -20.764  28.974  1.00  1.250          C  
ATOM    313  C   VAL A  22       8.431 -20.327  28.362  1.00  0.960          C  
ATOM    314  O   VAL A  22       8.824 -19.160  28.465  1.00  1.130          O  
ATOM    315  CB  VAL A  22       7.346 -21.396  30.337  1.00  1.770          C  
ATOM    316  CG1 VAL A  22       8.105 -20.432  31.224  1.00  1.770          C  
ATOM    317  CG2 VAL A  22       6.037 -21.764  30.930  1.00  1.770          C  
ATOM    318  H   VAL A  22       6.824 -22.617  27.950  1.00  1.550          H  
ATOM    319  HA  VAL A  22       6.475 -19.884  29.107  1.00  1.500          H  
ATOM    320  HB  VAL A  22       7.963 -22.291  30.216  1.00  2.120          H  
ATOM    321 1HG1 VAL A  22       8.291 -20.893  32.193  1.00  2.120          H  
ATOM    322 2HG1 VAL A  22       9.045 -20.174  30.756  1.00  2.120          H  
ATOM    323 3HG1 VAL A  22       7.517 -19.527  31.361  1.00  2.120          H  
ATOM    324 1HG2 VAL A  22       6.211 -22.204  31.869  1.00  2.120          H  
ATOM    325 2HG2 VAL A  22       5.425 -20.870  31.051  1.00  2.120          H  
ATOM    326 3HG2 VAL A  22       5.521 -22.472  30.282  1.00  2.120          H  
ATOM    327  N   TYR A  23       9.161 -21.296  27.805  1.00  0.780          N  
ATOM    328  CA  TYR A  23      10.478 -21.030  27.240  1.00  0.900          C  
ATOM    329  C   TYR A  23      10.616 -21.521  25.817  1.00  0.800          C  
ATOM    330  O   TYR A  23       9.969 -22.490  25.409  1.00  0.770          O  
ATOM    331  CB  TYR A  23      11.597 -21.708  28.027  1.00  1.210          C  
ATOM    332  CG  TYR A  23      11.762 -21.285  29.440  1.00  1.210          C  
ATOM    333  CD1 TYR A  23      11.156 -22.007  30.454  1.00  1.210          C  
ATOM    334  CD2 TYR A  23      12.514 -20.163  29.729  1.00  1.210          C  
ATOM    335  CE1 TYR A  23      11.312 -21.608  31.766  1.00  1.210          C  
ATOM    336  CE2 TYR A  23      12.668 -19.759  31.033  1.00  1.210          C  
ATOM    337  CZ  TYR A  23      12.071 -20.477  32.053  1.00  1.210          C  
ATOM    338  OH  TYR A  23      12.224 -20.071  33.361  1.00  1.210          O  
ATOM    339  H   TYR A  23       8.781 -22.240  27.745  1.00  0.940          H  
ATOM    340  HA  TYR A  23      10.645 -19.952  27.233  1.00  1.080          H  
ATOM    341 1HB  TYR A  23      11.426 -22.785  28.020  1.00  1.450          H  
ATOM    342 2HB  TYR A  23      12.530 -21.534  27.513  1.00  1.450          H  
ATOM    343  HD1 TYR A  23      10.560 -22.890  30.216  1.00  1.450          H  
ATOM    344  HD2 TYR A  23      12.984 -19.597  28.920  1.00  1.450          H  
ATOM    345  HE1 TYR A  23      10.840 -22.174  32.569  1.00  1.450          H  
ATOM    346  HE2 TYR A  23      13.260 -18.872  31.259  1.00  1.450          H  
ATOM    347  HH  TYR A  23      12.772 -19.282  33.389  1.00  1.450          H  
ATOM    348  N   TYR A  24      11.516 -20.887  25.082  1.00  0.920          N  
ATOM    349  CA  TYR A  24      11.854 -21.379  23.753  1.00  0.960          C  
ATOM    350  C   TYR A  24      13.346 -21.595  23.575  1.00  0.970          C  
ATOM    351  O   TYR A  24      14.160 -20.793  24.034  1.00  1.090          O  
ATOM    352  CB  TYR A  24      11.417 -20.399  22.685  1.00  1.330          C  
ATOM    353  CG  TYR A  24       9.938 -20.174  22.496  1.00  1.330          C  
ATOM    354  CD1 TYR A  24       9.257 -19.261  23.273  1.00  1.330          C  
ATOM    355  CD2 TYR A  24       9.280 -20.846  21.486  1.00  1.330          C  
ATOM    356  CE1 TYR A  24       7.923 -19.041  23.038  1.00  1.330          C  
ATOM    357  CE2 TYR A  24       7.956 -20.615  21.252  1.00  1.330          C  
ATOM    358  CZ  TYR A  24       7.277 -19.721  22.021  1.00  1.330          C  
ATOM    359  OH  TYR A  24       5.949 -19.499  21.793  1.00  1.330          O  
ATOM    360  H   TYR A  24      11.965 -20.051  25.470  1.00  1.100          H  
ATOM    361  HA  TYR A  24      11.361 -22.339  23.592  1.00  1.150          H  
ATOM    362 1HB  TYR A  24      11.869 -19.434  22.914  1.00  1.590          H  
ATOM    363 2HB  TYR A  24      11.828 -20.721  21.745  1.00  1.590          H  
ATOM    364  HD1 TYR A  24       9.773 -18.716  24.067  1.00  1.590          H  
ATOM    365  HD2 TYR A  24       9.820 -21.557  20.871  1.00  1.590          H  
ATOM    366  HE1 TYR A  24       7.382 -18.335  23.639  1.00  1.590          H  
ATOM    367  HE2 TYR A  24       7.446 -21.143  20.453  1.00  1.590          H  
ATOM    368  HH  TYR A  24       5.588 -18.948  22.499  1.00  1.590          H  
ATOM    369  N   SER A  25      13.714 -22.627  22.828  1.00  0.940          N  
ATOM    370  CA  SER A  25      15.129 -22.807  22.497  1.00  0.960          C  
ATOM    371  C   SER A  25      15.329 -23.505  21.168  1.00  0.970          C  
ATOM    372  O   SER A  25      14.423 -24.155  20.648  1.00  1.070          O  
ATOM    373  CB  SER A  25      15.836 -23.597  23.579  1.00  1.340          C  
ATOM    374  OG  SER A  25      15.354 -24.910  23.632  1.00  1.340          O  
ATOM    375  H   SER A  25      13.002 -23.298  22.530  1.00  1.130          H  
ATOM    376  HA  SER A  25      15.597 -21.821  22.429  1.00  1.150          H  
ATOM    377 1HB  SER A  25      16.915 -23.604  23.388  1.00  1.600          H  
ATOM    378 2HB  SER A  25      15.683 -23.116  24.526  1.00  1.600          H  
ATOM    379  HG  SER A  25      15.584 -25.302  22.784  1.00  1.600          H  
ATOM    380  N   ILE A  26      16.529 -23.366  20.627  1.00  0.990          N  
ATOM    381  CA  ILE A  26      16.918 -24.006  19.377  1.00  1.020          C  
ATOM    382  C   ILE A  26      17.871 -25.158  19.622  1.00  0.980          C  
ATOM    383  O   ILE A  26      18.862 -25.028  20.352  1.00  1.190          O  
ATOM    384  CB  ILE A  26      17.597 -23.026  18.395  1.00  1.420          C  
ATOM    385  CG1 ILE A  26      16.726 -21.838  18.205  1.00  1.420          C  
ATOM    386  CG2 ILE A  26      17.847 -23.715  17.034  1.00  1.420          C  
ATOM    387  CD1 ILE A  26      15.410 -22.215  17.740  1.00  1.420          C  
ATOM    388  H   ILE A  26      17.198 -22.790  21.112  1.00  1.190          H  
ATOM    389  HA  ILE A  26      16.026 -24.399  18.898  1.00  1.220          H  
ATOM    390  HB  ILE A  26      18.544 -22.694  18.790  1.00  1.700          H  
ATOM    391 1HG1 ILE A  26      16.627 -21.290  19.142  1.00  1.700          H  
ATOM    392 2HG1 ILE A  26      17.178 -21.178  17.465  1.00  1.700          H  
ATOM    393 1HG2 ILE A  26      18.316 -23.010  16.352  1.00  1.700          H  
ATOM    394 2HG2 ILE A  26      18.502 -24.572  17.167  1.00  1.700          H  
ATOM    395 3HG2 ILE A  26      16.892 -24.048  16.615  1.00  1.700          H  
ATOM    396 1HD1 ILE A  26      14.812 -21.331  17.606  1.00  1.700          H  
ATOM    397 2HD1 ILE A  26      15.493 -22.756  16.818  1.00  1.700          H  
ATOM    398 3HD1 ILE A  26      14.966 -22.842  18.466  1.00  1.700          H  
ATOM    399  N   ALA A  27      17.553 -26.295  19.019  1.00  0.860          N  
ATOM    400  CA  ALA A  27      18.391 -27.475  19.114  1.00  0.880          C  
ATOM    401  C   ALA A  27      18.802 -27.964  17.732  1.00  0.900          C  
ATOM    402  O   ALA A  27      17.968 -28.420  16.941  1.00  1.080          O  
ATOM    403  CB  ALA A  27      17.656 -28.574  19.852  1.00  1.220          C  
ATOM    404  H   ALA A  27      16.690 -26.331  18.478  1.00  1.030          H  
ATOM    405  HA  ALA A  27      19.293 -27.206  19.654  1.00  1.060          H  
ATOM    406 1HB  ALA A  27      18.301 -29.449  19.935  1.00  1.470          H  
ATOM    407 2HB  ALA A  27      17.386 -28.223  20.848  1.00  1.470          H  
ATOM    408 3HB  ALA A  27      16.756 -28.833  19.296  1.00  1.470          H  
ATOM    409  N   HIS A  28      20.091 -27.895  17.422  1.00  0.840          N  
ATOM    410  CA  HIS A  28      20.540 -28.333  16.100  1.00  0.870          C  
ATOM    411  C   HIS A  28      20.643 -29.845  16.022  1.00  0.870          C  
ATOM    412  O   HIS A  28      21.728 -30.424  16.024  1.00  1.040          O  
ATOM    413  CB  HIS A  28      21.881 -27.652  15.761  1.00  1.210          C  
ATOM    414  CG  HIS A  28      22.396 -27.809  14.342  1.00  1.210          C  
ATOM    415  ND1 HIS A  28      23.458 -27.064  13.848  1.00  1.210          N  
ATOM    416  CD2 HIS A  28      22.052 -28.655  13.352  1.00  1.210          C  
ATOM    417  CE1 HIS A  28      23.728 -27.454  12.619  1.00  1.210          C  
ATOM    418  NE2 HIS A  28      22.913 -28.440  12.304  1.00  1.210          N  
ATOM    419  H   HIS A  28      20.753 -27.496  18.094  1.00  1.010          H  
ATOM    420  HA  HIS A  28      19.825 -28.024  15.352  1.00  1.040          H  
ATOM    421 1HB  HIS A  28      21.810 -26.587  15.983  1.00  1.450          H  
ATOM    422 2HB  HIS A  28      22.633 -28.055  16.399  1.00  1.450          H  
ATOM    423  HD1 HIS A  28      24.054 -26.395  14.349  1.00  1.450          H  
ATOM    424  HD2 HIS A  28      21.319 -29.432  13.281  1.00  1.450          H  
ATOM    425  HE1 HIS A  28      24.539 -26.990  12.057  1.00  1.450          H  
ATOM    426  N   SER A  29      19.486 -30.471  15.877  1.00  1.000          N  
ATOM    427  CA  SER A  29      19.334 -31.918  15.915  1.00  1.240          C  
ATOM    428  C   SER A  29      20.080 -32.670  14.825  1.00  1.110          C  
ATOM    429  O   SER A  29      20.401 -33.844  14.998  1.00  1.470          O  
ATOM    430  CB  SER A  29      17.857 -32.257  15.827  1.00  1.640          C  
ATOM    431  OG  SER A  29      17.335 -31.917  14.567  1.00  1.640          O  
ATOM    432  H   SER A  29      18.658 -29.878  15.843  1.00  1.200          H  
ATOM    433  HA  SER A  29      19.713 -32.263  16.877  1.00  1.490          H  
ATOM    434 1HB  SER A  29      17.712 -33.319  16.012  1.00  1.970          H  
ATOM    435 2HB  SER A  29      17.318 -31.708  16.603  1.00  1.970          H  
ATOM    436  HG  SER A  29      17.542 -30.984  14.435  1.00  1.970          H  
ATOM    437  N   GLY A  30      20.383 -32.007  13.714  1.00  1.370          N  
ATOM    438  CA  GLY A  30      21.128 -32.674  12.651  1.00  1.330          C  
ATOM    439  C   GLY A  30      22.631 -32.576  12.814  1.00  1.400          C  
ATOM    440  O   GLY A  30      23.383 -33.103  11.992  1.00  1.550          O  
ATOM    441  H   GLY A  30      20.063 -31.045  13.596  1.00  1.640          H  
ATOM    442 1HA  GLY A  30      20.836 -33.723  12.617  1.00  1.600          H  
ATOM    443 2HA  GLY A  30      20.850 -32.244  11.693  1.00  1.600          H  
ATOM    444  N   HIS A  31      23.082 -31.873  13.838  1.00  2.250          N  
ATOM    445  CA  HIS A  31      24.500 -31.729  14.063  1.00  2.930          C  
ATOM    446  C   HIS A  31      24.933 -32.932  14.823  1.00  2.880          C  
ATOM    447  O   HIS A  31      24.157 -33.519  15.572  1.00  3.390          O  
ATOM    448  CB  HIS A  31      24.871 -30.476  14.841  1.00  3.830          C  
ATOM    449  CG  HIS A  31      26.328 -30.117  14.796  1.00  3.830          C  
ATOM    450  ND1 HIS A  31      27.281 -30.692  15.603  1.00  3.830          N  
ATOM    451  CD2 HIS A  31      26.984 -29.240  14.010  1.00  3.830          C  
ATOM    452  CE1 HIS A  31      28.465 -30.167  15.326  1.00  3.830          C  
ATOM    453  NE2 HIS A  31      28.311 -29.285  14.363  1.00  3.830          N  
ATOM    454  H   HIS A  31      22.439 -31.449  14.506  1.00  2.700          H  
ATOM    455  HA  HIS A  31      25.035 -31.712  13.115  1.00  3.520          H  
ATOM    456 1HB  HIS A  31      24.336 -29.661  14.478  1.00  4.600          H  
ATOM    457 2HB  HIS A  31      24.600 -30.612  15.867  1.00  4.600          H  
ATOM    458  HD2 HIS A  31      26.537 -28.612  13.242  1.00  4.600          H  
ATOM    459  HE1 HIS A  31      29.405 -30.424  15.813  1.00  4.600          H  
ATOM    460  HE2 HIS A  31      29.042 -28.724  13.945  1.00  4.600          H  
ATOM    461  N   VAL A  32      26.172 -33.312  14.655  1.00  2.530          N  
ATOM    462  CA  VAL A  32      26.646 -34.437  15.413  1.00  2.720          C  
ATOM    463  C   VAL A  32      26.698 -34.194  16.925  1.00  2.620          C  
ATOM    464  O   VAL A  32      26.645 -35.139  17.717  1.00  2.900          O  
ATOM    465  CB  VAL A  32      28.034 -34.868  14.897  1.00  3.730          C  
ATOM    466  CG1 VAL A  32      27.919 -35.306  13.447  1.00  3.730          C  
ATOM    467  CG2 VAL A  32      29.014 -33.719  15.007  1.00  3.730          C  
ATOM    468  H   VAL A  32      26.781 -32.818  14.021  1.00  3.040          H  
ATOM    469  HA  VAL A  32      25.964 -35.266  15.232  1.00  3.260          H  
ATOM    470  HB  VAL A  32      28.387 -35.715  15.484  1.00  4.480          H  
ATOM    471 1HG1 VAL A  32      28.898 -35.623  13.082  1.00  4.480          H  
ATOM    472 2HG1 VAL A  32      27.217 -36.136  13.373  1.00  4.480          H  
ATOM    473 3HG1 VAL A  32      27.560 -34.470  12.845  1.00  4.480          H  
ATOM    474 1HG2 VAL A  32      29.986 -34.036  14.638  1.00  4.480          H  
ATOM    475 2HG2 VAL A  32      28.654 -32.890  14.408  1.00  4.480          H  
ATOM    476 3HG2 VAL A  32      29.111 -33.407  16.043  1.00  4.480          H  
ATOM    477  N   ASN A  33      26.766 -32.933  17.313  1.00  2.730          N  
ATOM    478  CA  ASN A  33      26.750 -32.506  18.692  1.00  2.570          C  
ATOM    479  C   ASN A  33      25.840 -31.297  18.767  1.00  1.910          C  
ATOM    480  O   ASN A  33      26.319 -30.163  18.760  1.00  2.030          O  
ATOM    481  CB  ASN A  33      28.150 -32.166  19.168  1.00  3.660          C  
ATOM    482  CG  ASN A  33      28.210 -31.852  20.644  1.00  3.660          C  
ATOM    483  OD1 ASN A  33      27.237 -32.046  21.381  1.00  3.660          O  
ATOM    484  ND2 ASN A  33      29.347 -31.373  21.090  1.00  3.660          N  
ATOM    485  H   ASN A  33      26.841 -32.215  16.600  1.00  3.280          H  
ATOM    486  HA  ASN A  33      26.364 -33.303  19.322  1.00  3.080          H  
ATOM    487 1HB  ASN A  33      28.815 -33.005  18.959  1.00  4.390          H  
ATOM    488 2HB  ASN A  33      28.521 -31.307  18.606  1.00  4.390          H  
ATOM    489 1HD2 ASN A  33      29.449 -31.148  22.059  1.00  4.390          H  
ATOM    490 2HD2 ASN A  33      30.111 -31.231  20.462  1.00  4.390          H  
ATOM    491  N   PRO A  34      24.520 -31.507  18.846  1.00  1.580          N  
ATOM    492  CA  PRO A  34      23.525 -30.483  18.713  1.00  1.240          C  
ATOM    493  C   PRO A  34      23.860 -29.251  19.498  1.00  1.270          C  
ATOM    494  O   PRO A  34      24.021 -29.280  20.719  1.00  1.740          O  
ATOM    495  CB  PRO A  34      22.275 -31.174  19.268  1.00  1.860          C  
ATOM    496  CG  PRO A  34      22.495 -32.627  18.935  1.00  1.860          C  
ATOM    497  CD  PRO A  34      23.973 -32.846  19.162  1.00  1.860          C  
ATOM    498  HA  PRO A  34      23.406 -30.232  17.660  1.00  1.490          H  
ATOM    499 1HB  PRO A  34      22.188 -30.981  20.345  1.00  2.230          H  
ATOM    500 2HB  PRO A  34      21.376 -30.757  18.792  1.00  2.230          H  
ATOM    501 1HG  PRO A  34      21.859 -33.273  19.556  1.00  2.230          H  
ATOM    502 2HG  PRO A  34      22.211 -32.813  17.880  1.00  2.230          H  
ATOM    503 1HD  PRO A  34      24.184 -33.125  20.205  1.00  2.230          H  
ATOM    504 2HD  PRO A  34      24.312 -33.602  18.438  1.00  2.230          H  
ATOM    505  N   TYR A  35      23.906 -28.151  18.779  1.00  1.020          N  
ATOM    506  CA  TYR A  35      24.134 -26.863  19.363  1.00  1.120          C  
ATOM    507  C   TYR A  35      22.866 -26.465  20.043  1.00  1.020          C  
ATOM    508  O   TYR A  35      21.802 -26.441  19.412  1.00  0.950          O  
ATOM    509  CB  TYR A  35      24.550 -25.855  18.285  1.00  1.530          C  
ATOM    510  CG  TYR A  35      24.721 -24.414  18.753  1.00  1.530          C  
ATOM    511  CD1 TYR A  35      25.455 -24.103  19.891  1.00  1.530          C  
ATOM    512  CD2 TYR A  35      24.154 -23.392  17.999  1.00  1.530          C  
ATOM    513  CE1 TYR A  35      25.603 -22.775  20.273  1.00  1.530          C  
ATOM    514  CE2 TYR A  35      24.315 -22.080  18.381  1.00  1.530          C  
ATOM    515  CZ  TYR A  35      25.025 -21.765  19.503  1.00  1.530          C  
ATOM    516  OH  TYR A  35      25.168 -20.439  19.863  1.00  1.530          O  
ATOM    517  H   TYR A  35      23.799 -28.219  17.780  1.00  1.220          H  
ATOM    518  HA  TYR A  35      24.921 -26.940  20.115  1.00  1.340          H  
ATOM    519 1HB  TYR A  35      25.495 -26.176  17.840  1.00  1.830          H  
ATOM    520 2HB  TYR A  35      23.811 -25.859  17.486  1.00  1.830          H  
ATOM    521  HD1 TYR A  35      25.907 -24.897  20.484  1.00  1.830          H  
ATOM    522  HD2 TYR A  35      23.586 -23.631  17.098  1.00  1.830          H  
ATOM    523  HE1 TYR A  35      26.172 -22.527  21.168  1.00  1.830          H  
ATOM    524  HE2 TYR A  35      23.880 -21.284  17.799  1.00  1.830          H  
ATOM    525  HH  TYR A  35      24.764 -19.869  19.178  1.00  1.830          H  
ATOM    526  N   ILE A  36      22.958 -26.235  21.338  1.00  1.110          N  
ATOM    527  CA  ILE A  36      21.800 -25.846  22.101  1.00  1.110          C  
ATOM    528  C   ILE A  36      22.008 -24.403  22.479  1.00  1.150          C  
ATOM    529  O   ILE A  36      23.064 -24.047  23.010  1.00  1.280          O  
ATOM    530  CB  ILE A  36      21.603 -26.701  23.367  1.00  1.550          C  
ATOM    531  CG1 ILE A  36      21.612 -28.213  23.024  1.00  1.550          C  
ATOM    532  CG2 ILE A  36      20.267 -26.326  24.011  1.00  1.550          C  
ATOM    533  CD1 ILE A  36      20.557 -28.643  22.045  1.00  1.550          C  
ATOM    534  H   ILE A  36      23.855 -26.312  21.795  1.00  1.330          H  
ATOM    535  HA  ILE A  36      20.907 -25.920  21.482  1.00  1.330          H  
ATOM    536  HB  ILE A  36      22.412 -26.514  24.069  1.00  1.860          H  
ATOM    537 1HG1 ILE A  36      22.586 -28.473  22.619  1.00  1.860          H  
ATOM    538 2HG1 ILE A  36      21.463 -28.775  23.946  1.00  1.860          H  
ATOM    539 1HG2 ILE A  36      20.116 -26.918  24.910  1.00  1.860          H  
ATOM    540 2HG2 ILE A  36      20.268 -25.269  24.274  1.00  1.860          H  
ATOM    541 3HG2 ILE A  36      19.456 -26.520  23.304  1.00  1.860          H  
ATOM    542 1HD1 ILE A  36      20.638 -29.713  21.870  1.00  1.860          H  
ATOM    543 2HD1 ILE A  36      19.572 -28.411  22.443  1.00  1.860          H  
ATOM    544 3HD1 ILE A  36      20.708 -28.119  21.119  1.00  1.860          H  
ATOM    545  N   VAL A  37      21.018 -23.580  22.224  1.00  1.160          N  
ATOM    546  CA  VAL A  37      21.143 -22.172  22.541  1.00  1.290          C  
ATOM    547  C   VAL A  37      20.434 -21.864  23.846  1.00  1.140          C  
ATOM    548  O   VAL A  37      19.638 -22.659  24.346  1.00  1.060          O  
ATOM    549  CB  VAL A  37      20.513 -21.336  21.438  1.00  1.750          C  
ATOM    550  CG1 VAL A  37      21.194 -21.599  20.112  1.00  1.750          C  
ATOM    551  CG2 VAL A  37      19.116 -21.689  21.389  1.00  1.750          C  
ATOM    552  H   VAL A  37      20.186 -23.948  21.754  1.00  1.390          H  
ATOM    553  HA  VAL A  37      22.200 -21.917  22.634  1.00  1.550          H  
ATOM    554  HB  VAL A  37      20.625 -20.279  21.659  1.00  2.100          H  
ATOM    555 1HG1 VAL A  37      20.723 -20.996  19.333  1.00  2.100          H  
ATOM    556 2HG1 VAL A  37      22.237 -21.330  20.199  1.00  2.100          H  
ATOM    557 3HG1 VAL A  37      21.105 -22.659  19.856  1.00  2.100          H  
ATOM    558 1HG2 VAL A  37      18.631 -21.127  20.614  1.00  2.100          H  
ATOM    559 2HG2 VAL A  37      19.071 -22.738  21.180  1.00  2.100          H  
ATOM    560 3HG2 VAL A  37      18.644 -21.475  22.352  1.00  2.100          H  
ATOM    561  N   GLN A  38      20.723 -20.699  24.396  1.00  1.310          N  
ATOM    562  CA  GLN A  38      20.105 -20.256  25.635  1.00  1.350          C  
ATOM    563  C   GLN A  38      18.595 -20.172  25.504  1.00  1.310          C  
ATOM    564  O   GLN A  38      18.081 -19.648  24.509  1.00  1.720          O  
ATOM    565  CB  GLN A  38      20.675 -18.890  26.034  1.00  1.870          C  
ATOM    566  CG  GLN A  38      20.189 -18.358  27.366  1.00  1.870          C  
ATOM    567  CD  GLN A  38      20.847 -17.042  27.736  1.00  1.870          C  
ATOM    568  OE1 GLN A  38      21.522 -16.410  26.915  1.00  1.870          O  
ATOM    569  NE2 GLN A  38      20.659 -16.620  28.982  1.00  1.870          N  
ATOM    570  H   GLN A  38      21.396 -20.100  23.943  1.00  1.570          H  
ATOM    571  HA  GLN A  38      20.337 -20.981  26.415  1.00  1.620          H  
ATOM    572 1HB  GLN A  38      21.761 -18.947  26.074  1.00  2.250          H  
ATOM    573 2HB  GLN A  38      20.414 -18.156  25.274  1.00  2.250          H  
ATOM    574 1HG  GLN A  38      19.119 -18.186  27.305  1.00  2.250          H  
ATOM    575 2HG  GLN A  38      20.406 -19.087  28.144  1.00  2.250          H  
ATOM    576 1HE2 GLN A  38      21.069 -15.760  29.289  1.00  2.250          H  
ATOM    577 2HE2 GLN A  38      20.102 -17.163  29.612  1.00  2.250          H  
ATOM    578  N   GLN A  39      17.877 -20.657  26.522  1.00  1.470          N  
ATOM    579  CA  GLN A  39      16.427 -20.559  26.470  1.00  1.520          C  
ATOM    580  C   GLN A  39      16.030 -19.109  26.520  1.00  1.260          C  
ATOM    581  O   GLN A  39      16.608 -18.329  27.279  1.00  1.920          O  
ATOM    582  CB  GLN A  39      15.741 -21.256  27.652  1.00  2.110          C  
ATOM    583  CG  GLN A  39      15.819 -22.763  27.696  1.00  2.110          C  
ATOM    584  CD  GLN A  39      15.029 -23.334  28.879  1.00  2.110          C  
ATOM    585  OE1 GLN A  39      15.299 -23.016  30.041  1.00  2.110          O  
ATOM    586  NE2 GLN A  39      14.047 -24.182  28.581  1.00  2.110          N  
ATOM    587  H   GLN A  39      18.332 -21.093  27.310  1.00  1.760          H  
ATOM    588  HA  GLN A  39      16.077 -20.982  25.534  1.00  1.820          H  
ATOM    589 1HB  GLN A  39      16.163 -20.879  28.581  1.00  2.530          H  
ATOM    590 2HB  GLN A  39      14.700 -20.977  27.647  1.00  2.530          H  
ATOM    591 1HG  GLN A  39      15.386 -23.163  26.787  1.00  2.530          H  
ATOM    592 2HG  GLN A  39      16.860 -23.070  27.783  1.00  2.530          H  
ATOM    593 1HE2 GLN A  39      13.497 -24.586  29.312  1.00  2.530          H  
ATOM    594 2HE2 GLN A  39      13.860 -24.415  27.624  1.00  2.530          H  
ATOM    595  N   LEU A  40      15.018 -18.756  25.757  1.00  1.430          N  
ATOM    596  CA  LEU A  40      14.539 -17.403  25.773  1.00  1.810          C  
ATOM    597  C   LEU A  40      13.273 -17.278  26.586  1.00  1.990          C  
ATOM    598  O   LEU A  40      12.389 -18.143  26.536  1.00  2.410          O  
ATOM    599  CB  LEU A  40      14.309 -16.924  24.340  1.00  2.380          C  
ATOM    600  CG  LEU A  40      15.568 -16.943  23.450  1.00  2.380          C  
ATOM    601  CD1 LEU A  40      15.195 -16.502  22.047  1.00  2.380          C  
ATOM    602  CD2 LEU A  40      16.627 -16.035  24.068  1.00  2.380          C  
ATOM    603  H   LEU A  40      14.601 -19.442  25.138  1.00  1.720          H  
ATOM    604  HA  LEU A  40      15.298 -16.769  26.228  1.00  2.170          H  
ATOM    605 1HB  LEU A  40      13.564 -17.569  23.873  1.00  2.860          H  
ATOM    606 2HB  LEU A  40      13.919 -15.906  24.368  1.00  2.860          H  
ATOM    607  HG  LEU A  40      15.963 -17.964  23.386  1.00  2.860          H  
ATOM    608 1HD1 LEU A  40      16.067 -16.519  21.407  1.00  2.860          H  
ATOM    609 2HD1 LEU A  40      14.451 -17.189  21.657  1.00  2.860          H  
ATOM    610 3HD1 LEU A  40      14.789 -15.493  22.072  1.00  2.860          H  
ATOM    611 1HD2 LEU A  40      17.519 -16.037  23.453  1.00  2.860          H  
ATOM    612 2HD2 LEU A  40      16.239 -15.019  24.135  1.00  2.860          H  
ATOM    613 3HD2 LEU A  40      16.876 -16.397  25.068  1.00  2.860          H  
ATOM    614  N   GLU A  41      13.192 -16.172  27.318  1.00  2.500          N  
ATOM    615  CA  GLU A  41      12.010 -15.801  28.075  1.00  3.170          C  
ATOM    616  C   GLU A  41      10.923 -15.455  27.082  1.00  3.460          C  
ATOM    617  O   GLU A  41      11.182 -14.771  26.087  1.00  4.020          O  
ATOM    618  CB  GLU A  41      12.296 -14.621  29.008  1.00  4.170          C  
ATOM    619  CG  GLU A  41      11.129 -14.239  29.919  1.00  4.170          C  
ATOM    620  CD  GLU A  41      11.469 -13.142  30.903  1.00  4.170          C  
ATOM    621  OE1 GLU A  41      12.579 -12.665  30.881  1.00  4.170          O  
ATOM    622  OE2 GLU A  41      10.612 -12.785  31.677  1.00  4.170          O  
ATOM    623  H   GLU A  41      13.985 -15.546  27.326  1.00  3.000          H  
ATOM    624  HA  GLU A  41      11.680 -16.656  28.669  1.00  3.800          H  
ATOM    625 1HB  GLU A  41      13.151 -14.856  29.641  1.00  5.000          H  
ATOM    626 2HB  GLU A  41      12.556 -13.744  28.415  1.00  5.000          H  
ATOM    627 1HG  GLU A  41      10.297 -13.901  29.301  1.00  5.000          H  
ATOM    628 2HG  GLU A  41      10.803 -15.125  30.464  1.00  5.000          H  
ATOM    629  N   ASN A  42       9.707 -15.894  27.335  1.00  3.650          N  
ATOM    630  CA  ASN A  42       8.641 -15.662  26.379  1.00  4.320          C  
ATOM    631  C   ASN A  42       8.056 -14.269  26.316  1.00  4.170          C  
ATOM    632  O   ASN A  42       6.918 -14.045  26.721  1.00  4.700          O  
ATOM    633  CB  ASN A  42       7.510 -16.655  26.612  1.00  5.780          C  
ATOM    634  CG  ASN A  42       6.434 -16.622  25.542  1.00  5.780          C  
ATOM    635  OD1 ASN A  42       6.631 -16.084  24.445  1.00  5.780          O  
ATOM    636  ND2 ASN A  42       5.293 -17.197  25.848  1.00  5.780          N  
ATOM    637  H   ASN A  42       9.527 -16.439  28.170  1.00  4.380          H  
ATOM    638  HA  ASN A  42       9.052 -15.862  25.388  1.00  5.180          H  
ATOM    639 1HB  ASN A  42       7.924 -17.661  26.636  1.00  6.940          H  
ATOM    640 2HB  ASN A  42       7.053 -16.470  27.583  1.00  6.940          H  
ATOM    641 1HD2 ASN A  42       4.542 -17.211  25.187  1.00  6.940          H  
ATOM    642 2HD2 ASN A  42       5.170 -17.620  26.750  1.00  6.940          H  
ATOM    643  N   ASN A  43       8.826 -13.337  25.778  1.00  3.750          N  
ATOM    644  CA  ASN A  43       8.306 -12.003  25.552  1.00  3.950          C  
ATOM    645  C   ASN A  43       7.607 -12.077  24.193  1.00  3.980          C  
ATOM    646  O   ASN A  43       8.285 -12.173  23.167  1.00  3.870          O  
ATOM    647  CB  ASN A  43       9.382 -10.933  25.544  1.00  5.450          C  
ATOM    648  CG  ASN A  43       8.789  -9.508  25.382  1.00  5.450          C  
ATOM    649  OD1 ASN A  43       7.740  -9.294  24.723  1.00  5.450          O  
ATOM    650  ND2 ASN A  43       9.457  -8.544  25.975  1.00  5.450          N  
ATOM    651  H   ASN A  43       9.779 -13.603  25.526  1.00  4.500          H  
ATOM    652  HA  ASN A  43       7.602 -11.771  26.342  1.00  4.740          H  
ATOM    653 1HB  ASN A  43       9.953 -10.978  26.474  1.00  6.540          H  
ATOM    654 2HB  ASN A  43      10.080 -11.121  24.726  1.00  6.540          H  
ATOM    655 1HD2 ASN A  43       9.143  -7.599  25.909  1.00  6.540          H  
ATOM    656 2HD2 ASN A  43      10.299  -8.754  26.478  1.00  6.540          H  
ATOM    657  N   PRO A  44       6.270 -12.001  24.119  1.00  4.450          N  
ATOM    658  CA  PRO A  44       5.493 -12.199  22.911  1.00  4.750          C  
ATOM    659  C   PRO A  44       5.766 -11.147  21.844  1.00  4.390          C  
ATOM    660  O   PRO A  44       5.310 -11.286  20.712  1.00  4.670          O  
ATOM    661  CB  PRO A  44       4.049 -12.099  23.417  1.00  7.120          C  
ATOM    662  CG  PRO A  44       4.128 -11.217  24.638  1.00  7.120          C  
ATOM    663  CD  PRO A  44       5.458 -11.538  25.277  1.00  7.120          C  
ATOM    664  HA  PRO A  44       5.699 -13.206  22.518  1.00  5.700          H  
ATOM    665 1HB  PRO A  44       3.407 -11.674  22.629  1.00  8.550          H  
ATOM    666 2HB  PRO A  44       3.660 -13.104  23.640  1.00  8.550          H  
ATOM    667 1HG  PRO A  44       4.043 -10.166  24.340  1.00  8.550          H  
ATOM    668 2HG  PRO A  44       3.281 -11.424  25.308  1.00  8.550          H  
ATOM    669 1HD  PRO A  44       5.853 -10.620  25.721  1.00  8.550          H  
ATOM    670 2HD  PRO A  44       5.329 -12.341  26.013  1.00  8.550          H  
ATOM    671  N   ASN A  45       6.489 -10.083  22.199  1.00  4.140          N  
ATOM    672  CA  ASN A  45       6.758  -9.027  21.248  1.00  4.040          C  
ATOM    673  C   ASN A  45       8.156  -9.092  20.651  1.00  3.450          C  
ATOM    674  O   ASN A  45       8.553  -8.180  19.921  1.00  3.820          O  
ATOM    675  CB  ASN A  45       6.653  -7.701  21.952  1.00  5.700          C  
ATOM    676  CG  ASN A  45       5.330  -7.455  22.509  1.00  5.700          C  
ATOM    677  OD1 ASN A  45       4.356  -7.075  21.846  1.00  5.700          O  
ATOM    678  ND2 ASN A  45       5.272  -7.698  23.795  1.00  5.700          N  
ATOM    679  H   ASN A  45       6.869  -9.987  23.138  1.00  4.970          H  
ATOM    680  HA  ASN A  45       6.040  -9.094  20.443  1.00  4.850          H  
ATOM    681 1HB  ASN A  45       7.393  -7.654  22.750  1.00  6.840          H  
ATOM    682 2HB  ASN A  45       6.887  -6.905  21.245  1.00  6.840          H  
ATOM    683 1HD2 ASN A  45       4.416  -7.574  24.296  1.00  6.840          H  
ATOM    684 2HD2 ASN A  45       6.117  -8.043  24.268  1.00  6.840          H  
ATOM    685  N   GLU A  46       8.907 -10.152  20.940  1.00  3.100          N  
ATOM    686  CA  GLU A  46      10.270 -10.218  20.425  1.00  3.080          C  
ATOM    687  C   GLU A  46      10.511 -11.367  19.456  1.00  2.630          C  
ATOM    688  O   GLU A  46       9.994 -12.473  19.615  1.00  2.840          O  
ATOM    689  CB  GLU A  46      11.261 -10.318  21.593  1.00  4.320          C  
ATOM    690  CG  GLU A  46      11.289  -9.082  22.506  1.00  4.320          C  
ATOM    691  CD  GLU A  46      12.286  -9.187  23.655  1.00  4.320          C  
ATOM    692  OE1 GLU A  46      12.935 -10.199  23.774  1.00  4.320          O  
ATOM    693  OE2 GLU A  46      12.387  -8.248  24.412  1.00  4.320          O  
ATOM    694  H   GLU A  46       8.553 -10.892  21.551  1.00  3.720          H  
ATOM    695  HA  GLU A  46      10.478  -9.294  19.889  1.00  3.700          H  
ATOM    696 1HB  GLU A  46      11.000 -11.179  22.212  1.00  5.180          H  
ATOM    697 2HB  GLU A  46      12.267 -10.483  21.206  1.00  5.180          H  
ATOM    698 1HG  GLU A  46      11.538  -8.211  21.902  1.00  5.180          H  
ATOM    699 2HG  GLU A  46      10.291  -8.928  22.909  1.00  5.180          H  
ATOM    700  N   ARG A  47      11.341 -11.096  18.452  1.00  2.310          N  
ATOM    701  CA  ARG A  47      11.781 -12.115  17.508  1.00  2.060          C  
ATOM    702  C   ARG A  47      12.870 -12.943  18.157  1.00  1.560          C  
ATOM    703  O   ARG A  47      13.783 -12.407  18.794  1.00  1.600          O  
ATOM    704  CB  ARG A  47      12.296 -11.490  16.223  1.00  2.980          C  
ATOM    705  CG  ARG A  47      11.238 -10.850  15.356  1.00  2.980          C  
ATOM    706  CD  ARG A  47      11.829 -10.069  14.227  1.00  2.980          C  
ATOM    707  NE  ARG A  47      12.564 -10.893  13.265  1.00  2.980          N  
ATOM    708  CZ  ARG A  47      13.125 -10.432  12.144  1.00  2.980          C  
ATOM    709  NH1 ARG A  47      13.041  -9.161  11.803  1.00  2.980          N  
ATOM    710  NH2 ARG A  47      13.758 -11.293  11.400  1.00  2.980          N  
ATOM    711  H   ARG A  47      11.699 -10.156  18.363  1.00  2.770          H  
ATOM    712  HA  ARG A  47      10.941 -12.768  17.268  1.00  2.470          H  
ATOM    713 1HB  ARG A  47      13.044 -10.735  16.456  1.00  3.580          H  
ATOM    714 2HB  ARG A  47      12.779 -12.260  15.620  1.00  3.580          H  
ATOM    715 1HG  ARG A  47      10.604 -11.631  14.934  1.00  3.580          H  
ATOM    716 2HG  ARG A  47      10.629 -10.175  15.962  1.00  3.580          H  
ATOM    717 1HD  ARG A  47      11.030  -9.557  13.691  1.00  3.580          H  
ATOM    718 2HD  ARG A  47      12.519  -9.330  14.631  1.00  3.580          H  
ATOM    719  HE  ARG A  47      12.712 -11.895  13.442  1.00  3.580          H  
ATOM    720 1HH1 ARG A  47      12.546  -8.510  12.396  1.00  3.580          H  
ATOM    721 2HH1 ARG A  47      13.474  -8.839  10.948  1.00  3.580          H  
ATOM    722 1HH2 ARG A  47      13.781 -12.258  11.730  1.00  3.580          H  
ATOM    723 2HH2 ARG A  47      14.207 -11.009  10.542  1.00  3.580          H  
ATOM    724  N   MET A  48      12.809 -14.249  17.995  1.00  1.420          N  
ATOM    725  CA  MET A  48      13.800 -15.097  18.615  1.00  1.330          C  
ATOM    726  C   MET A  48      15.035 -15.212  17.761  1.00  1.180          C  
ATOM    727  O   MET A  48      15.200 -16.160  16.988  1.00  1.250          O  
ATOM    728  CB  MET A  48      13.187 -16.431  18.950  1.00  1.900          C  
ATOM    729  CG  MET A  48      12.119 -16.321  19.998  1.00  1.900          C  
ATOM    730  SD  MET A  48      11.424 -17.869  20.412  1.00  1.900          S  
ATOM    731  CE  MET A  48      10.407 -18.139  19.034  1.00  1.900          C  
ATOM    732  H   MET A  48      12.081 -14.687  17.431  1.00  1.700          H  
ATOM    733  HA  MET A  48      14.103 -14.635  19.554  1.00  1.600          H  
ATOM    734 1HB  MET A  48      12.709 -16.816  18.082  1.00  2.280          H  
ATOM    735 2HB  MET A  48      13.951 -17.139  19.265  1.00  2.280          H  
ATOM    736 1HG  MET A  48      12.518 -15.864  20.897  1.00  2.280          H  
ATOM    737 2HG  MET A  48      11.319 -15.678  19.619  1.00  2.280          H  
ATOM    738 1HE  MET A  48       9.875 -19.070  19.144  1.00  2.280          H  
ATOM    739 2HE  MET A  48       9.717 -17.331  18.977  1.00  2.280          H  
ATOM    740 3HE  MET A  48      11.003 -18.164  18.139  1.00  2.280          H  
ATOM    741  N   ILE A  49      15.859 -14.176  17.838  1.00  1.140          N  
ATOM    742  CA  ILE A  49      17.036 -14.096  16.995  1.00  1.110          C  
ATOM    743  C   ILE A  49      18.292 -14.493  17.743  1.00  1.100          C  
ATOM    744  O   ILE A  49      18.629 -13.905  18.776  1.00  1.270          O  
ATOM    745  CB  ILE A  49      17.201 -12.696  16.404  1.00  1.570          C  
ATOM    746  CG1 ILE A  49      15.973 -12.368  15.577  1.00  1.570          C  
ATOM    747  CG2 ILE A  49      18.454 -12.665  15.527  1.00  1.570          C  
ATOM    748  CD1 ILE A  49      15.889 -10.941  15.148  1.00  1.570          C  
ATOM    749  H   ILE A  49      15.606 -13.422  18.478  1.00  1.370          H  
ATOM    750  HA  ILE A  49      16.903 -14.779  16.176  1.00  1.330          H  
ATOM    751  HB  ILE A  49      17.281 -11.961  17.202  1.00  1.880          H  
ATOM    752 1HG1 ILE A  49      15.981 -12.992  14.695  1.00  1.880          H  
ATOM    753 2HG1 ILE A  49      15.094 -12.608  16.157  1.00  1.880          H  
ATOM    754 1HG2 ILE A  49      18.580 -11.676  15.087  1.00  1.880          H  
ATOM    755 2HG2 ILE A  49      19.334 -12.903  16.123  1.00  1.880          H  
ATOM    756 3HG2 ILE A  49      18.352 -13.404  14.728  1.00  1.880          H  
ATOM    757 1HD1 ILE A  49      14.996 -10.790  14.565  1.00  1.880          H  
ATOM    758 2HD1 ILE A  49      15.859 -10.299  16.029  1.00  1.880          H  
ATOM    759 3HD1 ILE A  49      16.761 -10.692  14.544  1.00  1.880          H  
ATOM    760  N   GLN A  50      18.957 -15.530  17.238  1.00  1.010          N  
ATOM    761  CA  GLN A  50      20.147 -16.064  17.899  1.00  1.050          C  
ATOM    762  C   GLN A  50      21.279 -16.359  16.914  1.00  0.960          C  
ATOM    763  O   GLN A  50      21.053 -16.722  15.753  1.00  0.960          O  
ATOM    764  CB  GLN A  50      19.773 -17.296  18.760  1.00  1.450          C  
ATOM    765  CG  GLN A  50      18.842 -16.919  19.962  1.00  1.450          C  
ATOM    766  CD  GLN A  50      18.412 -18.047  20.890  1.00  1.450          C  
ATOM    767  OE1 GLN A  50      17.644 -18.918  20.483  1.00  1.450          O  
ATOM    768  NE2 GLN A  50      18.879 -18.001  22.144  1.00  1.450          N  
ATOM    769  H   GLN A  50      18.605 -15.933  16.367  1.00  1.210          H  
ATOM    770  HA  GLN A  50      20.519 -15.302  18.584  1.00  1.260          H  
ATOM    771 1HB  GLN A  50      19.259 -18.033  18.144  1.00  1.740          H  
ATOM    772 2HB  GLN A  50      20.678 -17.762  19.153  1.00  1.740          H  
ATOM    773 1HG  GLN A  50      19.348 -16.163  20.564  1.00  1.740          H  
ATOM    774 2HG  GLN A  50      17.923 -16.503  19.562  1.00  1.740          H  
ATOM    775 1HE2 GLN A  50      18.583 -18.687  22.856  1.00  1.740          H  
ATOM    776 2HE2 GLN A  50      19.483 -17.254  22.418  1.00  1.740          H  
ATOM    777  N   GLU A  51      22.512 -16.193  17.400  1.00  1.020          N  
ATOM    778  CA  GLU A  51      23.716 -16.402  16.594  1.00  0.980          C  
ATOM    779  C   GLU A  51      24.123 -17.854  16.406  1.00  1.110          C  
ATOM    780  O   GLU A  51      24.227 -18.619  17.375  1.00  1.420          O  
ATOM    781  CB  GLU A  51      24.899 -15.669  17.238  1.00  1.390          C  
ATOM    782  CG  GLU A  51      24.802 -14.149  17.253  1.00  1.390          C  
ATOM    783  CD  GLU A  51      25.992 -13.506  17.938  1.00  1.390          C  
ATOM    784  OE1 GLU A  51      26.794 -14.231  18.475  1.00  1.390          O  
ATOM    785  OE2 GLU A  51      26.094 -12.302  17.925  1.00  1.390          O  
ATOM    786  H   GLU A  51      22.620 -15.898  18.361  1.00  1.220          H  
ATOM    787  HA  GLU A  51      23.537 -15.978  15.603  1.00  1.180          H  
ATOM    788 1HB  GLU A  51      25.016 -16.006  18.268  1.00  1.670          H  
ATOM    789 2HB  GLU A  51      25.813 -15.933  16.706  1.00  1.670          H  
ATOM    790 1HG  GLU A  51      24.741 -13.788  16.224  1.00  1.670          H  
ATOM    791 2HG  GLU A  51      23.887 -13.857  17.767  1.00  1.670          H  
ATOM    792  N   ILE A  52      24.381 -18.207  15.151  1.00  1.100          N  
ATOM    793  CA  ILE A  52      24.868 -19.522  14.775  1.00  1.380          C  
ATOM    794  C   ILE A  52      26.293 -19.396  14.279  1.00  1.360          C  
ATOM    795  O   ILE A  52      26.521 -18.816  13.217  1.00  1.460          O  
ATOM    796  CB  ILE A  52      24.018 -20.123  13.661  1.00  1.820          C  
ATOM    797  CG1 ILE A  52      22.595 -20.150  14.039  1.00  1.820          C  
ATOM    798  CG2 ILE A  52      24.484 -21.462  13.336  1.00  1.820          C  
ATOM    799  CD1 ILE A  52      22.267 -20.942  15.275  1.00  1.820          C  
ATOM    800  H   ILE A  52      24.255 -17.509  14.415  1.00  1.320          H  
ATOM    801  HA  ILE A  52      24.852 -20.178  15.644  1.00  1.660          H  
ATOM    802  HB  ILE A  52      24.103 -19.492  12.776  1.00  2.180          H  
ATOM    803 1HG1 ILE A  52      22.251 -19.121  14.178  1.00  2.180          H  
ATOM    804 2HG1 ILE A  52      22.062 -20.595  13.210  1.00  2.180          H  
ATOM    805 1HG2 ILE A  52      23.886 -21.859  12.524  1.00  2.180          H  
ATOM    806 2HG2 ILE A  52      25.523 -21.395  13.027  1.00  2.180          H  
ATOM    807 3HG2 ILE A  52      24.400 -22.114  14.210  1.00  2.180          H  
ATOM    808 1HD1 ILE A  52      21.199 -20.914  15.460  1.00  2.180          H  
ATOM    809 2HD1 ILE A  52      22.586 -21.973  15.144  1.00  2.180          H  
ATOM    810 3HD1 ILE A  52      22.781 -20.507  16.112  1.00  2.180          H  
ATOM    811  N   ILE A  53      27.251 -19.921  15.027  1.00  1.500          N  
ATOM    812  CA  ILE A  53      28.643 -19.734  14.642  1.00  1.610          C  
ATOM    813  C   ILE A  53      29.443 -21.019  14.497  1.00  1.660          C  
ATOM    814  O   ILE A  53      29.449 -21.859  15.397  1.00  1.790          O  
ATOM    815  CB  ILE A  53      29.362 -18.797  15.638  1.00  2.210          C  
ATOM    816  CG1 ILE A  53      28.672 -17.409  15.651  1.00  2.210          C  
ATOM    817  CG2 ILE A  53      30.832 -18.666  15.259  1.00  2.210          C  
ATOM    818  CD1 ILE A  53      29.173 -16.483  16.714  1.00  2.210          C  
ATOM    819  H   ILE A  53      27.015 -20.416  15.877  1.00  1.800          H  
ATOM    820  HA  ILE A  53      28.660 -19.238  13.674  1.00  1.930          H  
ATOM    821  HB  ILE A  53      29.286 -19.206  16.643  1.00  2.650          H  
ATOM    822 1HG1 ILE A  53      28.825 -16.936  14.695  1.00  2.650          H  
ATOM    823 2HG1 ILE A  53      27.610 -17.534  15.813  1.00  2.650          H  
ATOM    824 1HG2 ILE A  53      31.333 -18.005  15.962  1.00  2.650          H  
ATOM    825 2HG2 ILE A  53      31.309 -19.640  15.286  1.00  2.650          H  
ATOM    826 3HG2 ILE A  53      30.907 -18.255  14.254  1.00  2.650          H  
ATOM    827 1HD1 ILE A  53      28.635 -15.531  16.654  1.00  2.650          H  
ATOM    828 2HD1 ILE A  53      29.005 -16.926  17.696  1.00  2.650          H  
ATOM    829 3HD1 ILE A  53      30.238 -16.306  16.570  1.00  2.650          H  
ATOM    830  N   GLY A  54      30.133 -21.161  13.362  1.00  1.690          N  
ATOM    831  CA  GLY A  54      31.019 -22.309  13.154  1.00  1.840          C  
ATOM    832  C   GLY A  54      30.382 -23.597  12.634  1.00  1.810          C  
ATOM    833  O   GLY A  54      30.991 -24.664  12.727  1.00  1.890          O  
ATOM    834  H   GLY A  54      30.062 -20.429  12.646  1.00  2.030          H  
ATOM    835 1HA  GLY A  54      31.806 -22.010  12.462  1.00  2.210          H  
ATOM    836 2HA  GLY A  54      31.521 -22.527  14.096  1.00  2.210          H  
ATOM    837  N   GLU A  55      29.179 -23.525  12.090  1.00  1.760          N  
ATOM    838  CA  GLU A  55      28.551 -24.743  11.607  1.00  1.770          C  
ATOM    839  C   GLU A  55      29.206 -25.188  10.284  1.00  1.660          C  
ATOM    840  O   GLU A  55      29.630 -24.337   9.501  1.00  1.630          O  
ATOM    841  CB  GLU A  55      27.059 -24.519  11.411  1.00  2.470          C  
ATOM    842  CG  GLU A  55      26.287 -24.190  12.658  1.00  2.470          C  
ATOM    843  CD  GLU A  55      26.230 -25.276  13.647  1.00  2.470          C  
ATOM    844  OE1 GLU A  55      26.915 -26.232  13.466  1.00  2.470          O  
ATOM    845  OE2 GLU A  55      25.440 -25.189  14.568  1.00  2.470          O  
ATOM    846  H   GLU A  55      28.706 -22.635  12.024  1.00  2.110          H  
ATOM    847  HA  GLU A  55      28.690 -25.496  12.375  1.00  2.120          H  
ATOM    848 1HB  GLU A  55      26.928 -23.671  10.747  1.00  2.970          H  
ATOM    849 2HB  GLU A  55      26.601 -25.386  10.939  1.00  2.970          H  
ATOM    850 1HG  GLU A  55      26.752 -23.327  13.127  1.00  2.970          H  
ATOM    851 2HG  GLU A  55      25.276 -23.937  12.365  1.00  2.970          H  
ATOM    852  N   PRO A  56      29.312 -26.506  10.020  1.00  1.660          N  
ATOM    853  CA  PRO A  56      29.860 -27.111   8.814  1.00  1.600          C  
ATOM    854  C   PRO A  56      28.949 -26.992   7.605  1.00  1.550          C  
ATOM    855  O   PRO A  56      27.732 -26.899   7.746  1.00  1.540          O  
ATOM    856  CB  PRO A  56      30.027 -28.578   9.223  1.00  2.400          C  
ATOM    857  CG  PRO A  56      28.967 -28.805  10.271  1.00  2.400          C  
ATOM    858  CD  PRO A  56      28.883 -27.495  11.031  1.00  2.400          C  
ATOM    859  HA  PRO A  56      30.837 -26.655   8.602  1.00  1.920          H  
ATOM    860 1HB  PRO A  56      29.888 -29.224   8.335  1.00  2.880          H  
ATOM    861 2HB  PRO A  56      31.047 -28.753   9.592  1.00  2.880          H  
ATOM    862 1HG  PRO A  56      28.015 -29.072   9.787  1.00  2.880          H  
ATOM    863 2HG  PRO A  56      29.242 -29.653  10.914  1.00  2.880          H  
ATOM    864 1HD  PRO A  56      27.843 -27.333  11.343  1.00  2.880          H  
ATOM    865 2HD  PRO A  56      29.582 -27.503  11.883  1.00  2.880          H  
ATOM    866  N   ALA A  57      29.549 -27.100   6.422  1.00  1.590          N  
ATOM    867  CA  ALA A  57      28.796 -27.152   5.172  1.00  1.630          C  
ATOM    868  C   ALA A  57      27.885 -28.370   5.181  1.00  1.560          C  
ATOM    869  O   ALA A  57      28.243 -29.410   5.741  1.00  1.560          O  
ATOM    870  CB  ALA A  57      29.736 -27.216   3.984  1.00  2.270          C  
ATOM    871  H   ALA A  57      30.556 -27.155   6.383  1.00  1.910          H  
ATOM    872  HA  ALA A  57      28.184 -26.254   5.098  1.00  1.960          H  
ATOM    873 1HB  ALA A  57      29.151 -27.235   3.063  1.00  2.720          H  
ATOM    874 2HB  ALA A  57      30.375 -26.350   3.993  1.00  2.720          H  
ATOM    875 3HB  ALA A  57      30.344 -28.112   4.050  1.00  2.720          H  
ATOM    876  N   GLY A  58      26.729 -28.260   4.540  1.00  1.570          N  
ATOM    877  CA  GLY A  58      25.767 -29.352   4.485  1.00  1.580          C  
ATOM    878  C   GLY A  58      24.423 -28.808   4.919  1.00  1.420          C  
ATOM    879  O   GLY A  58      24.331 -27.644   5.301  1.00  1.460          O  
ATOM    880  H   GLY A  58      26.498 -27.379   4.078  1.00  1.880          H  
ATOM    881 1HA  GLY A  58      25.708 -29.747   3.470  1.00  1.900          H  
ATOM    882 2HA  GLY A  58      26.076 -30.161   5.145  1.00  1.900          H  
ATOM    883  N   LEU A  59      23.373 -29.617   4.864  1.00  1.420          N  
ATOM    884  CA  LEU A  59      22.082 -29.066   5.245  1.00  1.300          C  
ATOM    885  C   LEU A  59      21.945 -29.107   6.764  1.00  1.200          C  
ATOM    886  O   LEU A  59      21.909 -30.183   7.365  1.00  1.390          O  
ATOM    887  CB  LEU A  59      20.947 -29.863   4.597  1.00  1.870          C  
ATOM    888  CG  LEU A  59      19.563 -29.314   4.851  1.00  1.870          C  
ATOM    889  CD1 LEU A  59      19.511 -27.941   4.210  1.00  1.870          C  
ATOM    890  CD2 LEU A  59      18.519 -30.256   4.265  1.00  1.870          C  
ATOM    891  H   LEU A  59      23.465 -30.576   4.561  1.00  1.700          H  
ATOM    892  HA  LEU A  59      22.024 -28.029   4.915  1.00  1.560          H  
ATOM    893 1HB  LEU A  59      21.104 -29.879   3.520  1.00  2.240          H  
ATOM    894 2HB  LEU A  59      20.976 -30.886   4.971  1.00  2.240          H  
ATOM    895  HG  LEU A  59      19.397 -29.195   5.922  1.00  2.240          H  
ATOM    896 1HD1 LEU A  59      18.566 -27.465   4.346  1.00  2.240          H  
ATOM    897 2HD1 LEU A  59      20.274 -27.335   4.649  1.00  2.240          H  
ATOM    898 3HD1 LEU A  59      19.700 -28.030   3.138  1.00  2.240          H  
ATOM    899 1HD2 LEU A  59      17.523 -29.862   4.428  1.00  2.240          H  
ATOM    900 2HD2 LEU A  59      18.693 -30.362   3.194  1.00  2.240          H  
ATOM    901 3HD2 LEU A  59      18.603 -31.231   4.744  1.00  2.240          H  
ATOM    902  N   ALA A  60      21.905 -27.935   7.385  1.00  1.050          N  
ATOM    903  CA  ALA A  60      21.833 -27.850   8.835  1.00  1.120          C  
ATOM    904  C   ALA A  60      20.393 -27.972   9.281  1.00  0.950          C  
ATOM    905  O   ALA A  60      19.527 -27.264   8.768  1.00  0.970          O  
ATOM    906  CB  ALA A  60      22.439 -26.542   9.304  1.00  1.540          C  
ATOM    907  H   ALA A  60      21.936 -27.081   6.831  1.00  1.260          H  
ATOM    908  HA  ALA A  60      22.392 -28.680   9.267  1.00  1.340          H  
ATOM    909 1HB  ALA A  60      22.384 -26.486  10.377  1.00  1.850          H  
ATOM    910 2HB  ALA A  60      23.474 -26.493   8.987  1.00  1.850          H  
ATOM    911 3HB  ALA A  60      21.905 -25.742   8.882  1.00  1.850          H  
ATOM    912  N   ILE A  61      20.120 -28.882  10.214  1.00  0.890          N  
ATOM    913  CA  ILE A  61      18.746 -29.055  10.682  1.00  0.790          C  
ATOM    914  C   ILE A  61      18.541 -28.521  12.085  1.00  0.740          C  
ATOM    915  O   ILE A  61      18.978 -29.132  13.073  1.00  0.780          O  
ATOM    916  CB  ILE A  61      18.332 -30.532  10.666  1.00  1.150          C  
ATOM    917  CG1 ILE A  61      18.557 -31.137   9.265  1.00  1.150          C  
ATOM    918  CG2 ILE A  61      16.876 -30.649  11.090  1.00  1.150          C  
ATOM    919  CD1 ILE A  61      17.784 -30.448   8.171  1.00  1.150          C  
ATOM    920  H   ILE A  61      20.872 -29.440  10.596  1.00  1.070          H  
ATOM    921  HA  ILE A  61      18.079 -28.506  10.019  1.00  0.950          H  
ATOM    922  HB  ILE A  61      18.935 -31.082  11.360  1.00  1.380          H  
ATOM    923 1HG1 ILE A  61      19.622 -31.080   9.021  1.00  1.380          H  
ATOM    924 2HG1 ILE A  61      18.263 -32.186   9.285  1.00  1.380          H  
ATOM    925 1HG2 ILE A  61      16.579 -31.697  11.096  1.00  1.380          H  
ATOM    926 2HG2 ILE A  61      16.750 -30.231  12.089  1.00  1.380          H  
ATOM    927 3HG2 ILE A  61      16.252 -30.095  10.386  1.00  1.380          H  
ATOM    928 1HD1 ILE A  61      17.996 -30.934   7.222  1.00  1.380          H  
ATOM    929 2HD1 ILE A  61      16.719 -30.517   8.388  1.00  1.380          H  
ATOM    930 3HD1 ILE A  61      18.078 -29.407   8.118  1.00  1.380          H  
ATOM    931  N   PHE A  62      17.800 -27.425  12.176  1.00  0.740          N  
ATOM    932  CA  PHE A  62      17.564 -26.781  13.450  1.00  0.810          C  
ATOM    933  C   PHE A  62      16.130 -27.002  13.869  1.00  0.810          C  
ATOM    934  O   PHE A  62      15.222 -26.978  13.031  1.00  0.910          O  
ATOM    935  CB  PHE A  62      17.811 -25.285  13.344  1.00  1.110          C  
ATOM    936  CG  PHE A  62      19.205 -24.893  13.024  1.00  1.110          C  
ATOM    937  CD1 PHE A  62      19.555 -24.609  11.716  1.00  1.110          C  
ATOM    938  CD2 PHE A  62      20.172 -24.795  14.010  1.00  1.110          C  
ATOM    939  CE1 PHE A  62      20.838 -24.231  11.403  1.00  1.110          C  
ATOM    940  CE2 PHE A  62      21.459 -24.419  13.690  1.00  1.110          C  
ATOM    941  CZ  PHE A  62      21.788 -24.138  12.384  1.00  1.110          C  
ATOM    942  H   PHE A  62      17.427 -26.995  11.327  1.00  0.890          H  
ATOM    943  HA  PHE A  62      18.211 -27.210  14.202  1.00  0.970          H  
ATOM    944 1HB  PHE A  62      17.167 -24.876  12.569  1.00  1.330          H  
ATOM    945 2HB  PHE A  62      17.539 -24.822  14.283  1.00  1.330          H  
ATOM    946  HD1 PHE A  62      18.795 -24.686  10.929  1.00  1.330          H  
ATOM    947  HD2 PHE A  62      19.908 -25.017  15.043  1.00  1.330          H  
ATOM    948  HE1 PHE A  62      21.100 -24.011  10.378  1.00  1.330          H  
ATOM    949  HE2 PHE A  62      22.221 -24.347  14.469  1.00  1.330          H  
ATOM    950  HZ  PHE A  62      22.803 -23.850  12.133  1.00  1.330          H  
ATOM    951  N   GLU A  63      15.905 -27.156  15.168  1.00  0.820          N  
ATOM    952  CA  GLU A  63      14.545 -27.298  15.649  1.00  0.870          C  
ATOM    953  C   GLU A  63      14.196 -26.350  16.789  1.00  0.990          C  
ATOM    954  O   GLU A  63      14.917 -26.258  17.787  1.00  1.100          O  
ATOM    955  CB  GLU A  63      14.323 -28.757  16.091  1.00  1.200          C  
ATOM    956  CG  GLU A  63      12.908 -29.109  16.603  1.00  1.200          C  
ATOM    957  CD  GLU A  63      12.755 -30.603  16.907  1.00  1.200          C  
ATOM    958  OE1 GLU A  63      13.408 -31.108  17.815  1.00  1.200          O  
ATOM    959  OE2 GLU A  63      11.966 -31.237  16.245  1.00  1.200          O  
ATOM    960  H   GLU A  63      16.680 -27.247  15.818  1.00  0.980          H  
ATOM    961  HA  GLU A  63      13.883 -27.092  14.825  1.00  1.040          H  
ATOM    962 1HB  GLU A  63      14.544 -29.420  15.253  1.00  1.440          H  
ATOM    963 2HB  GLU A  63      15.030 -28.998  16.889  1.00  1.440          H  
ATOM    964 1HG  GLU A  63      12.708 -28.542  17.511  1.00  1.440          H  
ATOM    965 2HG  GLU A  63      12.172 -28.807  15.853  1.00  1.440          H  
ATOM    966  N   LEU A  64      13.074 -25.647  16.639  1.00  1.010          N  
ATOM    967  CA  LEU A  64      12.576 -24.788  17.705  1.00  1.110          C  
ATOM    968  C   LEU A  64      11.820 -25.656  18.613  1.00  1.120          C  
ATOM    969  O   LEU A  64      10.975 -26.428  18.169  1.00  1.210          O  
ATOM    970  CB  LEU A  64      11.596 -23.720  17.253  1.00  1.510          C  
ATOM    971  CG  LEU A  64      11.016 -22.727  18.308  1.00  1.510          C  
ATOM    972  CD1 LEU A  64      12.109 -21.840  18.843  1.00  1.510          C  
ATOM    973  CD2 LEU A  64       9.917 -21.886  17.644  1.00  1.510          C  
ATOM    974  H   LEU A  64      12.549 -25.753  15.774  1.00  1.210          H  
ATOM    975  HA  LEU A  64      13.402 -24.351  18.249  1.00  1.330          H  
ATOM    976 1HB  LEU A  64      12.048 -23.164  16.552  1.00  1.820          H  
ATOM    977 2HB  LEU A  64      10.757 -24.225  16.850  1.00  1.820          H  
ATOM    978  HG  LEU A  64      10.586 -23.282  19.144  1.00  1.820          H  
ATOM    979 1HD1 LEU A  64      11.698 -21.154  19.558  1.00  1.820          H  
ATOM    980 2HD1 LEU A  64      12.866 -22.451  19.322  1.00  1.820          H  
ATOM    981 3HD1 LEU A  64      12.543 -21.280  18.026  1.00  1.820          H  
ATOM    982 1HD2 LEU A  64       9.495 -21.198  18.366  1.00  1.820          H  
ATOM    983 2HD2 LEU A  64      10.330 -21.325  16.811  1.00  1.820          H  
ATOM    984 3HD2 LEU A  64       9.136 -22.541  17.287  1.00  1.820          H  
ATOM    985  N   ARG A  65      12.112 -25.558  19.873  1.00  1.130          N  
ATOM    986  CA  ARG A  65      11.388 -26.322  20.829  1.00  1.220          C  
ATOM    987  C   ARG A  65      10.629 -25.395  21.743  1.00  1.120          C  
ATOM    988  O   ARG A  65      11.203 -24.736  22.615  1.00  1.250          O  
ATOM    989  CB  ARG A  65      12.335 -27.231  21.592  1.00  1.670          C  
ATOM    990  CG  ARG A  65      12.989 -28.276  20.693  1.00  1.670          C  
ATOM    991  CD  ARG A  65      13.927 -29.173  21.399  1.00  1.670          C  
ATOM    992  NE  ARG A  65      14.423 -30.200  20.492  1.00  1.670          N  
ATOM    993  CZ  ARG A  65      15.355 -31.118  20.767  1.00  1.670          C  
ATOM    994  NH1 ARG A  65      15.958 -31.160  21.938  1.00  1.670          N  
ATOM    995  NH2 ARG A  65      15.643 -31.977  19.819  1.00  1.670          N  
ATOM    996  H   ARG A  65      12.861 -24.942  20.172  1.00  1.360          H  
ATOM    997  HA  ARG A  65      10.664 -26.951  20.312  1.00  1.460          H  
ATOM    998 1HB  ARG A  65      13.124 -26.635  22.056  1.00  2.010          H  
ATOM    999 2HB  ARG A  65      11.793 -27.749  22.385  1.00  2.010          H  
ATOM   1000 1HG  ARG A  65      12.221 -28.886  20.217  1.00  2.010          H  
ATOM   1001 2HG  ARG A  65      13.563 -27.764  19.914  1.00  2.010          H  
ATOM   1002 1HD  ARG A  65      14.777 -28.600  21.768  1.00  2.010          H  
ATOM   1003 2HD  ARG A  65      13.420 -29.662  22.229  1.00  2.010          H  
ATOM   1004  HE  ARG A  65      14.014 -30.253  19.546  1.00  2.010          H  
ATOM   1005 1HH1 ARG A  65      15.719 -30.489  22.654  1.00  2.010          H  
ATOM   1006 2HH1 ARG A  65      16.659 -31.864  22.120  1.00  2.010          H  
ATOM   1007 1HH2 ARG A  65      15.118 -31.898  18.932  1.00  2.010          H  
ATOM   1008 2HH2 ARG A  65      16.333 -32.695  19.965  1.00  2.010          H  
ATOM   1009  N   ALA A  66       9.329 -25.272  21.482  1.00  1.020          N  
ATOM   1010  CA  ALA A  66       8.481 -24.443  22.314  1.00  0.970          C  
ATOM   1011  C   ALA A  66       8.119 -25.316  23.501  1.00  0.810          C  
ATOM   1012  O   ALA A  66       7.455 -26.347  23.310  1.00  0.900          O  
ATOM   1013  CB  ALA A  66       7.273 -23.987  21.540  1.00  1.380          C  
ATOM   1014  H   ALA A  66       8.894 -25.763  20.697  1.00  1.220          H  
ATOM   1015  HA  ALA A  66       9.048 -23.580  22.666  1.00  1.160          H  
ATOM   1016 1HB  ALA A  66       6.666 -23.384  22.161  1.00  1.650          H  
ATOM   1017 2HB  ALA A  66       7.591 -23.415  20.676  1.00  1.650          H  
ATOM   1018 3HB  ALA A  66       6.729 -24.848  21.215  1.00  1.650          H  
ATOM   1019  N   VAL A  67       8.612 -24.949  24.689  1.00  0.690          N  
ATOM   1020  CA  VAL A  67       8.523 -25.776  25.896  1.00  0.720          C  
ATOM   1021  C   VAL A  67       7.694 -25.211  27.059  1.00  0.680          C  
ATOM   1022  O   VAL A  67       7.814 -24.036  27.441  1.00  0.680          O  
ATOM   1023  CB  VAL A  67       9.963 -26.095  26.359  1.00  1.000          C  
ATOM   1024  CG1 VAL A  67       9.964 -26.844  27.637  1.00  1.000          C  
ATOM   1025  CG2 VAL A  67      10.639 -26.949  25.298  1.00  1.000          C  
ATOM   1026  H   VAL A  67       9.119 -24.065  24.767  1.00  0.830          H  
ATOM   1027  HA  VAL A  67       8.062 -26.717  25.608  1.00  0.860          H  
ATOM   1028  HB  VAL A  67      10.513 -25.163  26.502  1.00  1.200          H  
ATOM   1029 1HG1 VAL A  67      10.986 -27.067  27.931  1.00  1.200          H  
ATOM   1030 2HG1 VAL A  67       9.498 -26.249  28.400  1.00  1.200          H  
ATOM   1031 3HG1 VAL A  67       9.418 -27.763  27.500  1.00  1.200          H  
ATOM   1032 1HG2 VAL A  67      11.656 -27.174  25.609  1.00  1.200          H  
ATOM   1033 2HG2 VAL A  67      10.085 -27.875  25.175  1.00  1.200          H  
ATOM   1034 3HG2 VAL A  67      10.663 -26.418  24.371  1.00  1.200          H  
ATOM   1035  N   ASP A  68       6.862 -26.097  27.619  1.00  0.870          N  
ATOM   1036  CA  ASP A  68       5.954 -25.846  28.733  1.00  1.090          C  
ATOM   1037  C   ASP A  68       6.699 -25.725  30.052  1.00  1.260          C  
ATOM   1038  O   ASP A  68       7.880 -26.055  30.161  1.00  1.440          O  
ATOM   1039  CB  ASP A  68       4.923 -26.991  28.834  1.00  1.440          C  
ATOM   1040  CG  ASP A  68       3.608 -26.649  29.613  1.00  1.440          C  
ATOM   1041  OD1 ASP A  68       3.518 -25.567  30.168  1.00  1.440          O  
ATOM   1042  OD2 ASP A  68       2.739 -27.492  29.674  1.00  1.440          O  
ATOM   1043  H   ASP A  68       6.872 -27.044  27.240  1.00  1.040          H  
ATOM   1044  HA  ASP A  68       5.424 -24.913  28.547  1.00  1.310          H  
ATOM   1045 1HB  ASP A  68       4.646 -27.302  27.821  1.00  1.730          H  
ATOM   1046 2HB  ASP A  68       5.395 -27.850  29.305  1.00  1.730          H  
ATOM   1047  N   ILE A  69       5.982 -25.291  31.068  1.00  1.480          N  
ATOM   1048  CA  ILE A  69       6.512 -25.131  32.411  1.00  1.770          C  
ATOM   1049  C   ILE A  69       7.055 -26.429  33.004  1.00  1.840          C  
ATOM   1050  O   ILE A  69       7.929 -26.414  33.868  1.00  2.090          O  
ATOM   1051  CB  ILE A  69       5.439 -24.560  33.371  1.00  2.360          C  
ATOM   1052  CG1 ILE A  69       6.111 -24.066  34.673  1.00  2.360          C  
ATOM   1053  CG2 ILE A  69       4.376 -25.605  33.691  1.00  2.360          C  
ATOM   1054  CD1 ILE A  69       7.048 -22.878  34.496  1.00  2.360          C  
ATOM   1055  H   ILE A  69       5.004 -25.067  30.883  1.00  1.780          H  
ATOM   1056  HA  ILE A  69       7.334 -24.418  32.361  1.00  2.120          H  
ATOM   1057  HB  ILE A  69       4.943 -23.723  32.904  1.00  2.830          H  
ATOM   1058 1HG1 ILE A  69       5.336 -23.791  35.386  1.00  2.830          H  
ATOM   1059 2HG1 ILE A  69       6.687 -24.892  35.092  1.00  2.830          H  
ATOM   1060 1HG2 ILE A  69       3.630 -25.169  34.350  1.00  2.830          H  
ATOM   1061 2HG2 ILE A  69       3.895 -25.933  32.766  1.00  2.830          H  
ATOM   1062 3HG2 ILE A  69       4.827 -26.453  34.189  1.00  2.830          H  
ATOM   1063 1HD1 ILE A  69       7.480 -22.612  35.460  1.00  2.830          H  
ATOM   1064 2HD1 ILE A  69       7.848 -23.142  33.801  1.00  2.830          H  
ATOM   1065 3HD1 ILE A  69       6.494 -22.029  34.109  1.00  2.830          H  
ATOM   1066  N   ASN A  70       6.539 -27.555  32.523  1.00  1.780          N  
ATOM   1067  CA  ASN A  70       6.921 -28.871  33.000  1.00  2.060          C  
ATOM   1068  C   ASN A  70       8.084 -29.476  32.211  1.00  2.120          C  
ATOM   1069  O   ASN A  70       8.424 -30.643  32.399  1.00  2.360          O  
ATOM   1070  CB  ASN A  70       5.705 -29.778  32.932  1.00  2.770          C  
ATOM   1071  CG  ASN A  70       4.653 -29.401  33.950  1.00  2.770          C  
ATOM   1072  OD1 ASN A  70       4.976 -29.086  35.101  1.00  2.770          O  
ATOM   1073  ND2 ASN A  70       3.407 -29.400  33.545  1.00  2.770          N  
ATOM   1074  H   ASN A  70       5.829 -27.475  31.808  1.00  2.140          H  
ATOM   1075  HA  ASN A  70       7.243 -28.780  34.039  1.00  2.470          H  
ATOM   1076 1HB  ASN A  70       5.264 -29.717  31.934  1.00  3.330          H  
ATOM   1077 2HB  ASN A  70       6.007 -30.813  33.096  1.00  3.330          H  
ATOM   1078 1HD2 ASN A  70       2.676 -29.146  34.180  1.00  3.330          H  
ATOM   1079 2HD2 ASN A  70       3.180 -29.636  32.600  1.00  3.330          H  
ATOM   1080  N   GLY A  71       8.678 -28.698  31.299  1.00  2.050          N  
ATOM   1081  CA  GLY A  71       9.808 -29.159  30.492  1.00  2.420          C  
ATOM   1082  C   GLY A  71       9.364 -29.926  29.249  1.00  2.130          C  
ATOM   1083  O   GLY A  71      10.183 -30.358  28.436  1.00  2.510          O  
ATOM   1084  H   GLY A  71       8.361 -27.739  31.154  1.00  2.460          H  
ATOM   1085 1HA  GLY A  71      10.405 -28.298  30.196  1.00  2.900          H  
ATOM   1086 2HA  GLY A  71      10.450 -29.793  31.101  1.00  2.900          H  
ATOM   1087  N   ARG A  72       8.060 -30.093  29.109  1.00  1.670          N  
ATOM   1088  CA  ARG A  72       7.472 -30.823  28.003  1.00  1.580          C  
ATOM   1089  C   ARG A  72       7.449 -29.981  26.741  1.00  1.420          C  
ATOM   1090  O   ARG A  72       7.148 -28.788  26.785  1.00  1.730          O  
ATOM   1091  CB  ARG A  72       6.054 -31.226  28.365  1.00  2.250          C  
ATOM   1092  CG  ARG A  72       5.954 -32.212  29.522  1.00  2.250          C  
ATOM   1093  CD  ARG A  72       4.542 -32.493  29.886  1.00  2.250          C  
ATOM   1094  NE  ARG A  72       4.439 -33.399  31.019  1.00  2.250          N  
ATOM   1095  CZ  ARG A  72       3.294 -33.684  31.670  1.00  2.250          C  
ATOM   1096  NH1 ARG A  72       2.166 -33.121  31.293  1.00  2.250          N  
ATOM   1097  NH2 ARG A  72       3.305 -34.527  32.688  1.00  2.250          N  
ATOM   1098  H   ARG A  72       7.462 -29.708  29.819  1.00  2.000          H  
ATOM   1099  HA  ARG A  72       8.065 -31.720  27.820  1.00  1.900          H  
ATOM   1100 1HB  ARG A  72       5.482 -30.339  28.635  1.00  2.700          H  
ATOM   1101 2HB  ARG A  72       5.571 -31.674  27.494  1.00  2.700          H  
ATOM   1102 1HG  ARG A  72       6.431 -33.151  29.239  1.00  2.700          H  
ATOM   1103 2HG  ARG A  72       6.462 -31.797  30.398  1.00  2.700          H  
ATOM   1104 1HD  ARG A  72       4.044 -31.559  30.150  1.00  2.700          H  
ATOM   1105 2HD  ARG A  72       4.032 -32.949  29.038  1.00  2.700          H  
ATOM   1106  HE  ARG A  72       5.288 -33.850  31.338  1.00  2.700          H  
ATOM   1107 1HH1 ARG A  72       2.157 -32.475  30.515  1.00  2.700          H  
ATOM   1108 2HH1 ARG A  72       1.308 -33.335  31.782  1.00  2.700          H  
ATOM   1109 1HH2 ARG A  72       4.172 -34.959  32.977  1.00  2.700          H  
ATOM   1110 2HH2 ARG A  72       2.447 -34.741  33.175  1.00  2.700          H  
ATOM   1111  N   ARG A  73       7.730 -30.593  25.601  1.00  1.290          N  
ATOM   1112  CA  ARG A  73       7.633 -29.837  24.359  1.00  1.220          C  
ATOM   1113  C   ARG A  73       6.182 -29.739  23.922  1.00  1.050          C  
ATOM   1114  O   ARG A  73       5.463 -30.740  23.926  1.00  1.470          O  
ATOM   1115  CB  ARG A  73       8.450 -30.469  23.251  1.00  1.740          C  
ATOM   1116  CG  ARG A  73       8.537 -29.630  21.976  1.00  1.740          C  
ATOM   1117  CD  ARG A  73       9.413 -30.259  20.972  1.00  1.740          C  
ATOM   1118  NE  ARG A  73       8.836 -31.508  20.472  1.00  1.740          N  
ATOM   1119  CZ  ARG A  73       9.459 -32.370  19.643  1.00  1.740          C  
ATOM   1120  NH1 ARG A  73      10.669 -32.109  19.220  1.00  1.740          N  
ATOM   1121  NH2 ARG A  73       8.847 -33.477  19.255  1.00  1.740          N  
ATOM   1122  H   ARG A  73       7.995 -31.568  25.592  1.00  1.550          H  
ATOM   1123  HA  ARG A  73       8.008 -28.830  24.526  1.00  1.460          H  
ATOM   1124 1HB  ARG A  73       9.466 -30.643  23.602  1.00  2.080          H  
ATOM   1125 2HB  ARG A  73       8.021 -31.434  22.985  1.00  2.080          H  
ATOM   1126 1HG  ARG A  73       7.545 -29.530  21.534  1.00  2.080          H  
ATOM   1127 2HG  ARG A  73       8.930 -28.633  22.212  1.00  2.080          H  
ATOM   1128 1HD  ARG A  73       9.546 -29.576  20.136  1.00  2.080          H  
ATOM   1129 2HD  ARG A  73      10.383 -30.483  21.415  1.00  2.080          H  
ATOM   1130  HE  ARG A  73       7.903 -31.748  20.780  1.00  2.080          H  
ATOM   1131 1HH1 ARG A  73      11.134 -31.262  19.513  1.00  2.080          H  
ATOM   1132 2HH1 ARG A  73      11.142 -32.750  18.590  1.00  2.080          H  
ATOM   1133 1HH2 ARG A  73       7.913 -33.682  19.581  1.00  2.080          H  
ATOM   1134 2HH2 ARG A  73       9.319 -34.118  18.633  1.00  2.080          H  
ATOM   1135  N   SER A  74       5.763 -28.540  23.545  1.00  1.000          N  
ATOM   1136  CA  SER A  74       4.413 -28.296  23.067  1.00  1.270          C  
ATOM   1137  C   SER A  74       4.358 -28.097  21.557  1.00  1.410          C  
ATOM   1138  O   SER A  74       3.396 -28.513  20.909  1.00  2.100          O  
ATOM   1139  CB  SER A  74       3.846 -27.076  23.782  1.00  1.670          C  
ATOM   1140  OG  SER A  74       3.716 -27.329  25.167  1.00  1.670          O  
ATOM   1141  H   SER A  74       6.407 -27.761  23.596  1.00  1.200          H  
ATOM   1142  HA  SER A  74       3.799 -29.161  23.319  1.00  1.520          H  
ATOM   1143 1HB  SER A  74       4.518 -26.238  23.629  1.00  2.000          H  
ATOM   1144 2HB  SER A  74       2.882 -26.805  23.360  1.00  2.000          H  
ATOM   1145  HG  SER A  74       3.580 -26.455  25.622  1.00  2.000          H  
ATOM   1146  N   SER A  75       5.387 -27.468  20.988  1.00  1.540          N  
ATOM   1147  CA  SER A  75       5.358 -27.211  19.547  1.00  1.720          C  
ATOM   1148  C   SER A  75       6.732 -27.131  18.853  1.00  1.360          C  
ATOM   1149  O   SER A  75       7.454 -26.153  19.061  1.00  1.420          O  
ATOM   1150  CB  SER A  75       4.586 -25.933  19.288  1.00  2.340          C  
ATOM   1151  OG  SER A  75       4.570 -25.610  17.929  1.00  2.340          O  
ATOM   1152  H   SER A  75       6.153 -27.142  21.578  1.00  1.850          H  
ATOM   1153  HA  SER A  75       4.769 -28.001  19.105  1.00  2.060          H  
ATOM   1154 1HB  SER A  75       3.561 -26.075  19.630  1.00  2.800          H  
ATOM   1155 2HB  SER A  75       4.996 -25.115  19.852  1.00  2.800          H  
ATOM   1156  HG  SER A  75       4.481 -26.448  17.454  1.00  2.800          H  
ATOM   1157  N   PRO A  76       7.167 -28.179  18.108  1.00  1.270          N  
ATOM   1158  CA  PRO A  76       8.410 -28.200  17.351  1.00  1.200          C  
ATOM   1159  C   PRO A  76       8.299 -27.427  16.032  1.00  1.210          C  
ATOM   1160  O   PRO A  76       7.261 -27.517  15.366  1.00  1.480          O  
ATOM   1161  CB  PRO A  76       8.629 -29.690  17.102  1.00  1.800          C  
ATOM   1162  CG  PRO A  76       7.242 -30.288  17.072  1.00  1.800          C  
ATOM   1163  CD  PRO A  76       6.422 -29.462  18.069  1.00  1.800          C  
ATOM   1164  HA  PRO A  76       9.203 -27.808  17.979  1.00  1.440          H  
ATOM   1165 1HB  PRO A  76       9.169 -29.823  16.147  1.00  2.160          H  
ATOM   1166 2HB  PRO A  76       9.274 -30.100  17.862  1.00  2.160          H  
ATOM   1167 1HG  PRO A  76       6.839 -30.242  16.050  1.00  2.160          H  
ATOM   1168 2HG  PRO A  76       7.291 -31.354  17.342  1.00  2.160          H  
ATOM   1169 1HD  PRO A  76       5.428 -29.341  17.621  1.00  2.160          H  
ATOM   1170 2HD  PRO A  76       6.387 -29.935  19.064  1.00  2.160          H  
ATOM   1171  N   VAL A  77       9.384 -26.768  15.613  1.00  1.060          N  
ATOM   1172  CA  VAL A  77       9.448 -26.142  14.275  1.00  1.080          C  
ATOM   1173  C   VAL A  77      10.759 -26.514  13.593  1.00  0.950          C  
ATOM   1174  O   VAL A  77      11.814 -26.340  14.190  1.00  0.890          O  
ATOM   1175  CB  VAL A  77       9.380 -24.607  14.354  1.00  1.500          C  
ATOM   1176  CG1 VAL A  77       9.400 -23.990  12.964  1.00  1.500          C  
ATOM   1177  CG2 VAL A  77       8.197 -24.202  15.113  1.00  1.500          C  
ATOM   1178  H   VAL A  77      10.166 -26.699  16.266  1.00  1.270          H  
ATOM   1179  HA  VAL A  77       8.618 -26.508  13.671  1.00  1.300          H  
ATOM   1180  HB  VAL A  77      10.244 -24.251  14.827  1.00  1.800          H  
ATOM   1181 1HG1 VAL A  77       9.379 -22.908  13.052  1.00  1.800          H  
ATOM   1182 2HG1 VAL A  77      10.298 -24.285  12.428  1.00  1.800          H  
ATOM   1183 3HG1 VAL A  77       8.526 -24.324  12.408  1.00  1.800          H  
ATOM   1184 1HG2 VAL A  77       8.185 -23.130  15.170  1.00  1.800          H  
ATOM   1185 2HG2 VAL A  77       7.307 -24.564  14.600  1.00  1.800          H  
ATOM   1186 3HG2 VAL A  77       8.231 -24.616  16.120  1.00  1.800          H  
ATOM   1187  N   THR A  78      10.729 -26.977  12.343  1.00  0.980          N  
ATOM   1188  CA  THR A  78      11.994 -27.344  11.687  1.00  0.990          C  
ATOM   1189  C   THR A  78      12.449 -26.344  10.621  1.00  1.020          C  
ATOM   1190  O   THR A  78      11.658 -25.918   9.774  1.00  1.160          O  
ATOM   1191  CB  THR A  78      11.913 -28.745  11.038  1.00  1.380          C  
ATOM   1192  OG1 THR A  78      11.628 -29.726  12.045  1.00  1.380          O  
ATOM   1193  CG2 THR A  78      13.262 -29.100  10.365  1.00  1.380          C  
ATOM   1194  H   THR A  78       9.847 -27.096  11.863  1.00  1.180          H  
ATOM   1195  HA  THR A  78      12.775 -27.383  12.447  1.00  1.190          H  
ATOM   1196  HB  THR A  78      11.120 -28.760  10.292  1.00  1.660          H  
ATOM   1197  HG1 THR A  78      12.310 -29.693  12.727  1.00  1.660          H  
ATOM   1198 1HG2 THR A  78      13.197 -30.092   9.924  1.00  1.660          H  
ATOM   1199 2HG2 THR A  78      13.496 -28.382   9.583  1.00  1.660          H  
ATOM   1200 3HG2 THR A  78      14.053 -29.087  11.118  1.00  1.660          H  
ATOM   1201  N   LEU A  79      13.734 -25.988  10.685  1.00  0.960          N  
ATOM   1202  CA  LEU A  79      14.393 -25.097   9.735  1.00  1.040          C  
ATOM   1203  C   LEU A  79      15.636 -25.764   9.150  1.00  1.020          C  
ATOM   1204  O   LEU A  79      16.548 -26.172   9.875  1.00  0.880          O  
ATOM   1205  CB  LEU A  79      14.745 -23.785  10.429  1.00  1.420          C  
ATOM   1206  CG  LEU A  79      15.536 -22.743   9.673  1.00  1.420          C  
ATOM   1207  CD1 LEU A  79      14.782 -22.250   8.432  1.00  1.420          C  
ATOM   1208  CD2 LEU A  79      15.800 -21.602  10.655  1.00  1.420          C  
ATOM   1209  H   LEU A  79      14.291 -26.378  11.446  1.00  1.150          H  
ATOM   1210  HA  LEU A  79      13.704 -24.884   8.919  1.00  1.250          H  
ATOM   1211 1HB  LEU A  79      13.827 -23.323  10.780  1.00  1.710          H  
ATOM   1212 2HB  LEU A  79      15.350 -24.040  11.278  1.00  1.710          H  
ATOM   1213  HG  LEU A  79      16.467 -23.166   9.344  1.00  1.710          H  
ATOM   1214 1HD1 LEU A  79      15.378 -21.504   7.913  1.00  1.710          H  
ATOM   1215 2HD1 LEU A  79      14.615 -23.092   7.772  1.00  1.710          H  
ATOM   1216 3HD1 LEU A  79      13.836 -21.816   8.709  1.00  1.710          H  
ATOM   1217 1HD2 LEU A  79      16.366 -20.854  10.189  1.00  1.710          H  
ATOM   1218 2HD2 LEU A  79      14.854 -21.174  10.997  1.00  1.710          H  
ATOM   1219 3HD2 LEU A  79      16.350 -21.985  11.502  1.00  1.710          H  
ATOM   1220  N   SER A  80      15.645 -25.896   7.829  1.00  1.240          N  
ATOM   1221  CA  SER A  80      16.722 -26.558   7.103  1.00  1.270          C  
ATOM   1222  C   SER A  80      17.578 -25.516   6.381  1.00  1.290          C  
ATOM   1223  O   SER A  80      17.076 -24.865   5.473  1.00  1.500          O  
ATOM   1224  CB  SER A  80      16.092 -27.514   6.111  1.00  1.770          C  
ATOM   1225  OG  SER A  80      15.363 -28.513   6.763  1.00  1.770          O  
ATOM   1226  H   SER A  80      14.865 -25.530   7.303  1.00  1.490          H  
ATOM   1227  HA  SER A  80      17.340 -27.109   7.806  1.00  1.520          H  
ATOM   1228 1HB  SER A  80      15.440 -26.961   5.437  1.00  2.120          H  
ATOM   1229 2HB  SER A  80      16.843 -27.967   5.527  1.00  2.120          H  
ATOM   1230  HG  SER A  80      16.017 -29.082   7.171  1.00  2.120          H  
ATOM   1231  N   VAL A  81      18.850 -25.356   6.785  1.00  1.130          N  
ATOM   1232  CA  VAL A  81      19.730 -24.293   6.256  1.00  1.190          C  
ATOM   1233  C   VAL A  81      20.870 -24.760   5.345  1.00  1.050          C  
ATOM   1234  O   VAL A  81      21.713 -25.586   5.712  1.00  0.950          O  
ATOM   1235  CB  VAL A  81      20.308 -23.472   7.431  1.00  1.640          C  
ATOM   1236  CG1 VAL A  81      21.284 -22.393   6.946  1.00  1.640          C  
ATOM   1237  CG2 VAL A  81      19.151 -22.845   8.205  1.00  1.640          C  
ATOM   1238  H   VAL A  81      19.193 -25.975   7.518  1.00  1.360          H  
ATOM   1239  HA  VAL A  81      19.113 -23.626   5.670  1.00  1.430          H  
ATOM   1240  HB  VAL A  81      20.848 -24.116   8.064  1.00  1.970          H  
ATOM   1241 1HG1 VAL A  81      21.680 -21.858   7.808  1.00  1.970          H  
ATOM   1242 2HG1 VAL A  81      22.106 -22.852   6.405  1.00  1.970          H  
ATOM   1243 3HG1 VAL A  81      20.794 -21.693   6.305  1.00  1.970          H  
ATOM   1244 1HG2 VAL A  81      19.535 -22.284   9.053  1.00  1.970          H  
ATOM   1245 2HG2 VAL A  81      18.590 -22.181   7.549  1.00  1.970          H  
ATOM   1246 3HG2 VAL A  81      18.506 -23.641   8.560  1.00  1.970          H  
ATOM   1247  N   ASP A  82      20.927 -24.177   4.151  1.00  1.150          N  
ATOM   1248  CA  ASP A  82      21.886 -24.571   3.116  1.00  1.160          C  
ATOM   1249  C   ASP A  82      23.299 -24.030   3.280  1.00  1.210          C  
ATOM   1250  O   ASP A  82      23.749 -23.185   2.504  1.00  1.400          O  
ATOM   1251  CB  ASP A  82      21.367 -24.133   1.748  1.00  1.620          C  
ATOM   1252  CG  ASP A  82      20.196 -24.959   1.268  1.00  1.620          C  
ATOM   1253  OD1 ASP A  82      20.238 -26.150   1.441  1.00  1.620          O  
ATOM   1254  OD2 ASP A  82      19.269 -24.396   0.744  1.00  1.620          O  
ATOM   1255  H   ASP A  82      20.237 -23.473   3.928  1.00  1.380          H  
ATOM   1256  HA  ASP A  82      21.952 -25.660   3.126  1.00  1.390          H  
ATOM   1257 1HB  ASP A  82      21.065 -23.089   1.792  1.00  1.940          H  
ATOM   1258 2HB  ASP A  82      22.173 -24.209   1.016  1.00  1.940          H  
ATOM   1259  N   LEU A  83      24.005 -24.526   4.283  1.00  1.410          N  
ATOM   1260  CA  LEU A  83      25.366 -24.062   4.504  1.00  1.650          C  
ATOM   1261  C   LEU A  83      26.275 -24.571   3.396  1.00  2.000          C  
ATOM   1262  O   LEU A  83      26.280 -25.757   3.049  1.00  2.420          O  
ATOM   1263  CB  LEU A  83      25.868 -24.487   5.875  1.00  2.210          C  
ATOM   1264  CG  LEU A  83      25.119 -23.853   7.033  1.00  2.210          C  
ATOM   1265  CD1 LEU A  83      25.645 -24.406   8.308  1.00  2.210          C  
ATOM   1266  CD2 LEU A  83      25.281 -22.330   6.967  1.00  2.210          C  
ATOM   1267  H   LEU A  83      23.563 -25.221   4.891  1.00  1.690          H  
ATOM   1268  HA  LEU A  83      25.381 -22.985   4.475  1.00  1.980          H  
ATOM   1269 1HB  LEU A  83      25.775 -25.572   5.970  1.00  2.660          H  
ATOM   1270 2HB  LEU A  83      26.924 -24.222   5.966  1.00  2.660          H  
ATOM   1271  HG  LEU A  83      24.062 -24.117   6.968  1.00  2.660          H  
ATOM   1272 1HD1 LEU A  83      25.102 -23.968   9.144  1.00  2.660          H  
ATOM   1273 2HD1 LEU A  83      25.520 -25.488   8.316  1.00  2.660          H  
ATOM   1274 3HD1 LEU A  83      26.708 -24.169   8.391  1.00  2.660          H  
ATOM   1275 1HD2 LEU A  83      24.739 -21.865   7.795  1.00  2.660          H  
ATOM   1276 2HD2 LEU A  83      26.343 -22.070   7.035  1.00  2.660          H  
ATOM   1277 3HD2 LEU A  83      24.879 -21.977   6.031  1.00  2.660          H  
ATOM   1278  N   ASN A  84      27.079 -23.670   2.868  1.00  2.070          N  
ATOM   1279  CA  ASN A  84      27.985 -23.973   1.780  1.00  2.550          C  
ATOM   1280  C   ASN A  84      29.413 -24.091   2.315  1.00  2.840          C  
ATOM   1281  O   ASN A  84      29.616 -24.060   3.532  1.00  2.880          O  
ATOM   1282  CB  ASN A  84      27.835 -22.898   0.717  1.00  3.380          C  
ATOM   1283  CG  ASN A  84      28.064 -23.402  -0.690  1.00  3.380          C  
ATOM   1284  OD1 ASN A  84      29.041 -24.117  -0.948  1.00  3.380          O  
ATOM   1285  ND2 ASN A  84      27.189 -23.045  -1.594  1.00  3.380          N  
ATOM   1286  H   ASN A  84      27.034 -22.720   3.205  1.00  2.480          H  
ATOM   1287  HA  ASN A  84      27.714 -24.937   1.349  1.00  3.060          H  
ATOM   1288 1HB  ASN A  84      26.833 -22.470   0.778  1.00  4.050          H  
ATOM   1289 2HB  ASN A  84      28.545 -22.091   0.924  1.00  4.050          H  
ATOM   1290 1HD2 ASN A  84      27.292 -23.351  -2.542  1.00  4.050          H  
ATOM   1291 2HD2 ASN A  84      26.414 -22.467  -1.339  1.00  4.050          H  
ATOM   1292  N   SER A  85      30.385 -24.279   1.416  1.00  3.460          N  
ATOM   1293  CA  SER A  85      31.782 -24.417   1.821  1.00  3.940          C  
ATOM   1294  C   SER A  85      32.253 -23.115   2.400  1.00  3.790          C  
ATOM   1295  O   SER A  85      31.732 -22.067   2.032  1.00  3.760          O  
ATOM   1296  CB  SER A  85      32.668 -24.764   0.636  1.00  5.320          C  
ATOM   1297  OG  SER A  85      32.785 -23.684  -0.290  1.00  5.320          O  
ATOM   1298  H   SER A  85      30.130 -24.325   0.438  1.00  4.150          H  
ATOM   1299  HA  SER A  85      31.862 -25.193   2.580  1.00  4.730          H  
ATOM   1300 1HB  SER A  85      33.657 -25.046   0.992  1.00  6.390          H  
ATOM   1301 2HB  SER A  85      32.249 -25.630   0.126  1.00  6.390          H  
ATOM   1302  HG  SER A  85      33.198 -24.064  -1.080  1.00  6.390          H  
ATOM   1303  N   ALA A  86      33.326 -23.152   3.186  1.00  4.070          N  
ATOM   1304  CA  ALA A  86      33.839 -21.930   3.795  1.00  4.200          C  
ATOM   1305  C   ALA A  86      34.149 -20.854   2.772  1.00  4.370          C  
ATOM   1306  O   ALA A  86      33.972 -19.668   3.052  1.00  4.600          O  
ATOM   1307  CB  ALA A  86      35.091 -22.241   4.591  1.00  5.830          C  
ATOM   1308  H   ALA A  86      33.742 -24.041   3.419  1.00  4.880          H  
ATOM   1309  HA  ALA A  86      33.080 -21.546   4.463  1.00  5.040          H  
ATOM   1310 1HB  ALA A  86      35.452 -21.337   5.070  1.00  6.990          H  
ATOM   1311 2HB  ALA A  86      34.863 -22.987   5.352  1.00  6.990          H  
ATOM   1312 3HB  ALA A  86      35.860 -22.626   3.924  1.00  6.990          H  
ATOM   1313  N   LYS A  87      34.628 -21.244   1.596  1.00  4.630          N  
ATOM   1314  CA  LYS A  87      34.910 -20.250   0.580  1.00  5.100          C  
ATOM   1315  C   LYS A  87      33.602 -19.705   0.018  1.00  4.990          C  
ATOM   1316  O   LYS A  87      33.430 -18.491  -0.128  1.00  5.360          O  
ATOM   1317  CB  LYS A  87      35.756 -20.847  -0.544  1.00  6.950          C  
ATOM   1318  CG  LYS A  87      37.193 -21.179  -0.146  1.00  6.950          C  
ATOM   1319  CD  LYS A  87      37.966 -21.782  -1.315  1.00  6.950          C  
ATOM   1320  CE  LYS A  87      39.401 -22.118  -0.924  1.00  6.950          C  
ATOM   1321  NZ  LYS A  87      40.149 -22.746  -2.049  1.00  6.950          N  
ATOM   1322  H   LYS A  87      34.765 -22.224   1.407  1.00  5.560          H  
ATOM   1323  HA  LYS A  87      35.455 -19.423   1.035  1.00  6.120          H  
ATOM   1324 1HB  LYS A  87      35.284 -21.763  -0.903  1.00  8.340          H  
ATOM   1325 2HB  LYS A  87      35.790 -20.149  -1.380  1.00  8.340          H  
ATOM   1326 1HG  LYS A  87      37.697 -20.269   0.183  1.00  8.340          H  
ATOM   1327 2HG  LYS A  87      37.184 -21.888   0.681  1.00  8.340          H  
ATOM   1328 1HD  LYS A  87      37.468 -22.693  -1.650  1.00  8.340          H  
ATOM   1329 2HD  LYS A  87      37.984 -21.074  -2.144  1.00  8.340          H  
ATOM   1330 1HE  LYS A  87      39.912 -21.204  -0.627  1.00  8.340          H  
ATOM   1331 2HE  LYS A  87      39.389 -22.807  -0.080  1.00  8.340          H  
ATOM   1332 1HZ  LYS A  87      41.092 -22.953  -1.752  1.00  8.340          H  
ATOM   1333 2HZ  LYS A  87      39.688 -23.602  -2.325  1.00  8.340          H  
ATOM   1334 3HZ  LYS A  87      40.175 -22.111  -2.833  1.00  8.340          H  
ATOM   1335  N   ASN A  88      32.636 -20.594  -0.235  1.00  4.670          N  
ATOM   1336  CA  ASN A  88      31.365 -20.159  -0.802  1.00  4.870          C  
ATOM   1337  C   ASN A  88      30.540 -19.356   0.192  1.00  4.580          C  
ATOM   1338  O   ASN A  88      29.732 -18.516  -0.215  1.00  5.010          O  
ATOM   1339  CB  ASN A  88      30.592 -21.322  -1.351  1.00  6.740          C  
ATOM   1340  CG  ASN A  88      31.175 -21.852  -2.650  1.00  6.740          C  
ATOM   1341  OD1 ASN A  88      31.930 -21.152  -3.340  1.00  6.740          O  
ATOM   1342  ND2 ASN A  88      30.825 -23.066  -3.004  1.00  6.740          N  
ATOM   1343  H   ASN A  88      32.773 -21.593  -0.062  1.00  5.600          H  
ATOM   1344  HA  ASN A  88      31.582 -19.493  -1.638  1.00  5.840          H  
ATOM   1345 1HB  ASN A  88      30.614 -22.113  -0.609  1.00  8.090          H  
ATOM   1346 2HB  ASN A  88      29.556 -21.030  -1.509  1.00  8.090          H  
ATOM   1347 1HD2 ASN A  88      31.173 -23.461  -3.853  1.00  8.090          H  
ATOM   1348 2HD2 ASN A  88      30.197 -23.595  -2.416  1.00  8.090          H  
ATOM   1349  N   LEU A  89      30.806 -19.532   1.497  1.00  4.150          N  
ATOM   1350  CA  LEU A  89      30.109 -18.784   2.539  1.00  4.270          C  
ATOM   1351  C   LEU A  89      30.391 -17.281   2.416  1.00  4.910          C  
ATOM   1352  O   LEU A  89      29.647 -16.471   2.964  1.00  5.360          O  
ATOM   1353  CB  LEU A  89      30.419 -19.288   3.963  1.00  5.930          C  
ATOM   1354  CG  LEU A  89      29.852 -20.712   4.342  1.00  5.930          C  
ATOM   1355  CD1 LEU A  89      30.308 -21.104   5.727  1.00  5.930          C  
ATOM   1356  CD2 LEU A  89      28.358 -20.717   4.273  1.00  5.930          C  
ATOM   1357  H   LEU A  89      31.471 -20.256   1.766  1.00  4.980          H  
ATOM   1358  HA  LEU A  89      29.060 -18.946   2.427  1.00  5.120          H  
ATOM   1359 1HB  LEU A  89      31.499 -19.330   4.078  1.00  7.120          H  
ATOM   1360 2HB  LEU A  89      30.022 -18.572   4.677  1.00  7.120          H  
ATOM   1361  HG  LEU A  89      30.228 -21.431   3.664  1.00  7.120          H  
ATOM   1362 1HD1 LEU A  89      29.922 -22.099   5.960  1.00  7.120          H  
ATOM   1363 2HD1 LEU A  89      31.380 -21.118   5.779  1.00  7.120          H  
ATOM   1364 3HD1 LEU A  89      29.922 -20.395   6.445  1.00  7.120          H  
ATOM   1365 1HD2 LEU A  89      28.001 -21.705   4.538  1.00  7.120          H  
ATOM   1366 2HD2 LEU A  89      27.967 -20.007   4.963  1.00  7.120          H  
ATOM   1367 3HD2 LEU A  89      28.046 -20.466   3.271  1.00  7.120          H  
ATOM   1368  N   SER A  90      31.452 -16.887   1.686  1.00  5.220          N  
ATOM   1369  CA  SER A  90      31.749 -15.469   1.480  1.00  6.010          C  
ATOM   1370  C   SER A  90      30.802 -14.827   0.443  1.00  6.610          C  
ATOM   1371  O   SER A  90      30.795 -13.606   0.277  1.00  7.180          O  
ATOM   1372  CB  SER A  90      33.192 -15.278   1.039  1.00  8.100          C  
ATOM   1373  OG  SER A  90      33.417 -15.785  -0.252  1.00  8.100          O  
ATOM   1374  H   SER A  90      32.059 -17.574   1.233  1.00  6.260          H  
ATOM   1375  HA  SER A  90      31.610 -14.952   2.430  1.00  7.210          H  
ATOM   1376 1HB  SER A  90      33.433 -14.217   1.059  1.00  9.720          H  
ATOM   1377 2HB  SER A  90      33.855 -15.777   1.744  1.00  9.720          H  
ATOM   1378  HG  SER A  90      33.383 -16.764  -0.171  1.00  9.720          H  
ATOM   1379  N   VAL A  91      30.028 -15.656  -0.268  1.00  6.630          N  
ATOM   1380  CA  VAL A  91      29.092 -15.221  -1.303  1.00  7.360          C  
ATOM   1381  C   VAL A  91      27.648 -15.393  -0.844  1.00  7.710          C  
ATOM   1382  O   VAL A  91      26.826 -14.465  -0.899  1.00  8.210          O  
ATOM   1383  CB  VAL A  91      29.299 -16.053  -2.579  1.00 10.010          C  
ATOM   1384  CG1 VAL A  91      28.267 -15.661  -3.628  1.00 10.010          C  
ATOM   1385  CG2 VAL A  91      30.716 -15.853  -3.082  1.00 10.010          C  
ATOM   1386  H   VAL A  91      30.086 -16.653  -0.087  1.00  7.960          H  
ATOM   1387  HA  VAL A  91      29.276 -14.169  -1.523  1.00  8.830          H  
ATOM   1388  HB  VAL A  91      29.147 -17.109  -2.349  1.00 12.010          H  
ATOM   1389 1HG1 VAL A  91      28.411 -16.266  -4.521  1.00 12.010          H  
ATOM   1390 2HG1 VAL A  91      27.265 -15.832  -3.233  1.00 12.010          H  
ATOM   1391 3HG1 VAL A  91      28.385 -14.607  -3.879  1.00 12.010          H  
ATOM   1392 1HG2 VAL A  91      30.872 -16.453  -3.978  1.00 12.010          H  
ATOM   1393 2HG2 VAL A  91      30.874 -14.801  -3.315  1.00 12.010          H  
ATOM   1394 3HG2 VAL A  91      31.423 -16.167  -2.310  1.00 12.010          H  
ATOM   1395  N   VAL A  92      27.345 -16.590  -0.349  1.00  7.670          N  
ATOM   1396  CA  VAL A  92      25.990 -16.936   0.064  1.00  8.190          C  
ATOM   1397  C   VAL A  92      25.529 -16.179   1.317  1.00  8.800          C  
ATOM   1398  O   VAL A  92      24.375 -16.289   1.716  1.00  9.220          O  
ATOM   1399  CB  VAL A  92      25.831 -18.437   0.254  1.00 11.260          C  
ATOM   1400  CG1 VAL A  92      26.106 -19.156  -1.038  1.00 11.260          C  
ATOM   1401  CG2 VAL A  92      26.746 -18.852   1.221  1.00 11.260          C  
ATOM   1402  H   VAL A  92      28.081 -17.295  -0.291  1.00  9.200          H  
ATOM   1403  HA  VAL A  92      25.342 -16.680  -0.762  1.00  9.830          H  
ATOM   1404  HB  VAL A  92      24.811 -18.664   0.565  1.00 13.510          H  
ATOM   1405 1HG1 VAL A  92      25.996 -20.231  -0.884  1.00 13.510          H  
ATOM   1406 2HG1 VAL A  92      25.399 -18.821  -1.796  1.00 13.510          H  
ATOM   1407 3HG1 VAL A  92      27.126 -18.936  -1.363  1.00 13.510          H  
ATOM   1408 1HG2 VAL A  92      26.677 -19.920   1.364  1.00 13.510          H  
ATOM   1409 2HG2 VAL A  92      27.687 -18.598   0.848  1.00 13.510          H  
ATOM   1410 3HG2 VAL A  92      26.564 -18.328   2.159  1.00 13.510          H  
ATOM   1411  N   SER A  93      26.422 -15.385   1.931  1.00  9.090          N  
ATOM   1412  CA  SER A  93      26.091 -14.571   3.104  1.00  9.910          C  
ATOM   1413  C   SER A  93      25.009 -13.535   2.790  1.00 10.650          C  
ATOM   1414  O   SER A  93      24.405 -12.958   3.693  1.00 11.130          O  
ATOM   1415  CB  SER A  93      27.324 -13.866   3.647  1.00 13.550          C  
ATOM   1416  OG  SER A  93      27.783 -12.859   2.782  1.00 13.550          O  
ATOM   1417  H   SER A  93      27.364 -15.349   1.568  1.00 10.910          H  
ATOM   1418  HA  SER A  93      25.710 -15.224   3.877  1.00 11.890          H  
ATOM   1419 1HB  SER A  93      27.098 -13.438   4.622  1.00 16.260          H  
ATOM   1420 2HB  SER A  93      28.111 -14.601   3.792  1.00 16.260          H  
ATOM   1421  HG  SER A  93      27.739 -13.221   1.894  1.00 16.260          H  
ATOM   1422  N   ASN A  94      24.738 -13.326   1.500  1.00 10.900          N  
ATOM   1423  CA  ASN A  94      23.705 -12.408   1.063  1.00 11.740          C  
ATOM   1424  C   ASN A  94      22.372 -13.122   0.819  1.00 11.710          C  
ATOM   1425  O   ASN A  94      21.464 -12.556   0.208  1.00 11.850          O  
ATOM   1426  CB  ASN A  94      24.150 -11.717  -0.210  1.00 16.100          C  
ATOM   1427  CG  ASN A  94      25.284 -10.764   0.014  1.00 16.100          C  
ATOM   1428  OD1 ASN A  94      25.315 -10.028   1.009  1.00 16.100          O  
ATOM   1429  ND2 ASN A  94      26.232 -10.771  -0.890  1.00 16.100          N  
ATOM   1430  H   ASN A  94      25.289 -13.814   0.793  1.00 13.080          H  
ATOM   1431  HA  ASN A  94      23.544 -11.664   1.843  1.00 14.090          H  
ATOM   1432 1HB  ASN A  94      24.465 -12.474  -0.934  1.00 19.320          H  
ATOM   1433 2HB  ASN A  94      23.309 -11.177  -0.643  1.00 19.320          H  
ATOM   1434 1HD2 ASN A  94      27.021 -10.164  -0.794  1.00 19.320          H  
ATOM   1435 2HD2 ASN A  94      26.170 -11.390  -1.675  1.00 19.320          H  
ATOM   1436  N   PHE A  95      22.269 -14.380   1.252  1.00 11.670          N  
ATOM   1437  CA  PHE A  95      21.047 -15.150   1.089  1.00 11.770          C  
ATOM   1438  C   PHE A  95      20.499 -15.670   2.421  1.00 12.260          C  
ATOM   1439  O   PHE A  95      21.245 -16.070   3.326  1.00 12.320          O  
ATOM   1440  CB  PHE A  95      21.320 -16.295   0.122  1.00 16.440          C  
ATOM   1441  CG  PHE A  95      21.637 -15.804  -1.268  1.00 16.440          C  
ATOM   1442  CD1 PHE A  95      22.918 -15.413  -1.587  1.00 16.440          C  
ATOM   1443  CD2 PHE A  95      20.667 -15.746  -2.253  1.00 16.440          C  
ATOM   1444  CE1 PHE A  95      23.248 -14.968  -2.843  1.00 16.440          C  
ATOM   1445  CE2 PHE A  95      20.983 -15.301  -3.525  1.00 16.440          C  
ATOM   1446  CZ  PHE A  95      22.279 -14.911  -3.819  1.00 16.440          C  
ATOM   1447  H   PHE A  95      23.064 -14.833   1.702  1.00 14.000          H  
ATOM   1448  HA  PHE A  95      20.290 -14.502   0.647  1.00 14.120          H  
ATOM   1449 1HB  PHE A  95      22.165 -16.881   0.480  1.00 19.730          H  
ATOM   1450 2HB  PHE A  95      20.452 -16.953   0.072  1.00 19.730          H  
ATOM   1451  HD1 PHE A  95      23.659 -15.446  -0.817  1.00 19.730          H  
ATOM   1452  HD2 PHE A  95      19.648 -16.055  -2.016  1.00 19.730          H  
ATOM   1453  HE1 PHE A  95      24.273 -14.660  -3.059  1.00 19.730          H  
ATOM   1454  HE2 PHE A  95      20.213 -15.258  -4.294  1.00 19.730          H  
ATOM   1455  HZ  PHE A  95      22.529 -14.559  -4.819  1.00 19.730          H  
ATOM   1456  N   ARG A  96      19.171 -15.682   2.508  1.00 12.780          N  
ATOM   1457  CA  ARG A  96      18.456 -16.154   3.688  1.00 13.400          C  
ATOM   1458  C   ARG A  96      17.771 -17.456   3.371  1.00 13.480          C  
ATOM   1459  O   ARG A  96      17.514 -17.754   2.201  1.00 13.510          O  
ATOM   1460  CB  ARG A  96      17.397 -15.172   4.126  1.00 18.510          C  
ATOM   1461  CG  ARG A  96      17.871 -13.800   4.397  1.00 18.510          C  
ATOM   1462  CD  ARG A  96      18.579 -13.658   5.677  1.00 18.510          C  
ATOM   1463  NE  ARG A  96      18.859 -12.251   5.930  1.00 18.510          N  
ATOM   1464  CZ  ARG A  96      19.477 -11.759   7.024  1.00 18.510          C  
ATOM   1465  NH1 ARG A  96      19.893 -12.571   7.976  1.00 18.510          N  
ATOM   1466  NH2 ARG A  96      19.663 -10.455   7.147  1.00 18.510          N  
ATOM   1467  H   ARG A  96      18.634 -15.337   1.723  1.00 15.340          H  
ATOM   1468  HA  ARG A  96      19.160 -16.302   4.497  1.00 16.080          H  
ATOM   1469 1HB  ARG A  96      16.611 -15.126   3.399  1.00 22.210          H  
ATOM   1470 2HB  ARG A  96      16.957 -15.534   5.048  1.00 22.210          H  
ATOM   1471 1HG  ARG A  96      18.576 -13.533   3.629  1.00 22.210          H  
ATOM   1472 2HG  ARG A  96      17.041 -13.111   4.364  1.00 22.210          H  
ATOM   1473 1HD  ARG A  96      17.965 -14.047   6.492  1.00 22.210          H  
ATOM   1474 2HD  ARG A  96      19.525 -14.200   5.637  1.00 22.210          H  
ATOM   1475  HE  ARG A  96      18.538 -11.581   5.210  1.00 22.210          H  
ATOM   1476 1HH1 ARG A  96      19.752 -13.569   7.888  1.00 22.210          H  
ATOM   1477 2HH1 ARG A  96      20.352 -12.199   8.798  1.00 22.210          H  
ATOM   1478 1HH2 ARG A  96      19.345  -9.821   6.423  1.00 22.210          H  
ATOM   1479 2HH2 ARG A  96      20.122 -10.088   7.965  1.00 22.210          H  
ATOM   1480  N   VAL A  97      17.452 -18.219   4.400  1.00 13.700          N  
ATOM   1481  CA  VAL A  97      16.742 -19.462   4.179  1.00 13.990          C  
ATOM   1482  C   VAL A  97      15.341 -19.475   4.730  1.00 14.970          C  
ATOM   1483  O   VAL A  97      15.135 -19.664   5.924  1.00 15.330          O  
ATOM   1484  CB  VAL A  97      17.497 -20.606   4.826  1.00 19.470          C  
ATOM   1485  CG1 VAL A  97      16.751 -21.848   4.602  1.00 19.470          C  
ATOM   1486  CG2 VAL A  97      18.876 -20.676   4.239  1.00 19.470          C  
ATOM   1487  H   VAL A  97      17.688 -17.919   5.342  1.00 16.440          H  
ATOM   1488  HA  VAL A  97      16.687 -19.643   3.107  1.00 16.790          H  
ATOM   1489  HB  VAL A  97      17.560 -20.452   5.898  1.00 23.360          H  
ATOM   1490 1HG1 VAL A  97      17.274 -22.624   5.061  1.00 23.360          H  
ATOM   1491 2HG1 VAL A  97      15.756 -21.772   5.041  1.00 23.360          H  
ATOM   1492 3HG1 VAL A  97      16.661 -22.044   3.534  1.00 23.360          H  
ATOM   1493 1HG2 VAL A  97      19.411 -21.486   4.671  1.00 23.360          H  
ATOM   1494 2HG2 VAL A  97      18.805 -20.829   3.161  1.00 23.360          H  
ATOM   1495 3HG2 VAL A  97      19.388 -19.744   4.447  1.00 23.360          H  
ATOM   1496  N   VAL A  98      14.369 -19.312   3.862  1.00 15.520          N  
ATOM   1497  CA  VAL A  98      12.994 -19.246   4.312  1.00 16.540          C  
ATOM   1498  C   VAL A  98      12.323 -20.593   4.182  1.00 16.800          C  
ATOM   1499  O   VAL A  98      12.259 -21.152   3.089  1.00 16.580          O  
ATOM   1500  CB  VAL A  98      12.254 -18.165   3.514  1.00 22.750          C  
ATOM   1501  CG1 VAL A  98      10.839 -18.143   3.879  1.00 22.750          C  
ATOM   1502  CG2 VAL A  98      12.861 -16.826   3.856  1.00 22.750          C  
ATOM   1503  H   VAL A  98      14.590 -19.192   2.882  1.00 18.620          H  
ATOM   1504  HA  VAL A  98      12.983 -18.956   5.363  1.00 19.850          H  
ATOM   1505  HB  VAL A  98      12.340 -18.366   2.446  1.00 27.300          H  
ATOM   1506 1HG1 VAL A  98      10.325 -17.362   3.319  1.00 27.300          H  
ATOM   1507 2HG1 VAL A  98      10.394 -19.109   3.644  1.00 27.300          H  
ATOM   1508 3HG1 VAL A  98      10.755 -17.952   4.931  1.00 27.300          H  
ATOM   1509 1HG2 VAL A  98      12.345 -16.039   3.312  1.00 27.300          H  
ATOM   1510 2HG2 VAL A  98      12.748 -16.661   4.917  1.00 27.300          H  
ATOM   1511 3HG2 VAL A  98      13.918 -16.816   3.595  1.00 27.300          H  
ATOM   1512  N   ASN A  99      11.844 -21.125   5.309  1.00 17.430          N  
ATOM   1513  CA  ASN A  99      11.219 -22.444   5.302  1.00 17.890          C  
ATOM   1514  C   ASN A  99       9.772 -22.366   5.774  1.00 17.910          C  
ATOM   1515  O   ASN A  99       9.212 -23.349   6.259  1.00 18.460          O  
ATOM   1516  CB  ASN A  99      12.020 -23.411   6.171  1.00 24.860          C  
ATOM   1517  CG  ASN A  99      11.771 -24.880   5.841  1.00 24.860          C  
ATOM   1518  OD1 ASN A  99      11.655 -25.229   4.659  1.00 24.860          O  
ATOM   1519  ND2 ASN A  99      11.690 -25.742   6.837  1.00 24.860          N  
ATOM   1520  H   ASN A  99      11.923 -20.610   6.191  1.00 20.920          H  
ATOM   1521  HA  ASN A  99      11.204 -22.822   4.279  1.00 21.470          H  
ATOM   1522 1HB  ASN A  99      13.077 -23.206   6.026  1.00 29.830          H  
ATOM   1523 2HB  ASN A  99      11.790 -23.238   7.225  1.00 29.830          H  
ATOM   1524 1HD2 ASN A  99      11.525 -26.709   6.639  1.00 29.830          H  
ATOM   1525 2HD2 ASN A  99      11.773 -25.460   7.811  1.00 29.830          H  
ATOM   1526  N   THR A 100       9.162 -21.197   5.635  1.00 17.450          N  
ATOM   1527  CA  THR A 100       7.784 -21.041   6.072  1.00 17.580          C  
ATOM   1528  C   THR A 100       6.812 -21.302   4.981  1.00 17.090          C  
ATOM   1529  O   THR A 100       7.075 -21.027   3.810  1.00 17.240          O  
ATOM   1530  CB  THR A 100       7.453 -19.630   6.608  1.00 24.560          C  
ATOM   1531  OG1 THR A 100       6.101 -19.623   7.109  1.00 24.560          O  
ATOM   1532  CG2 THR A 100       7.552 -18.596   5.519  1.00 24.560          C  
ATOM   1533  H   THR A 100       9.660 -20.425   5.217  1.00 20.940          H  
ATOM   1534  HA  THR A 100       7.591 -21.759   6.867  1.00 21.100          H  
ATOM   1535  HB  THR A 100       8.134 -19.376   7.403  1.00 29.470          H  
ATOM   1536  HG1 THR A 100       5.467 -19.576   6.334  1.00 29.470          H  
ATOM   1537 1HG2 THR A 100       7.301 -17.625   5.927  1.00 29.470          H  
ATOM   1538 2HG2 THR A 100       8.538 -18.585   5.145  1.00 29.470          H  
ATOM   1539 3HG2 THR A 100       6.865 -18.837   4.716  1.00 29.470          H  
ATOM   1540  N   ALA A 101       5.656 -21.805   5.360  1.00 16.630          N  
ATOM   1541  CA  ALA A 101       4.618 -21.843   4.378  1.00 16.200          C  
ATOM   1542  C   ALA A 101       4.403 -20.405   4.008  1.00 16.090          C  
ATOM   1543  O   ALA A 101       4.444 -19.532   4.886  1.00 16.090          O  
ATOM   1544  CB  ALA A 101       3.348 -22.483   4.914  1.00 22.850          C  
ATOM   1545  H   ALA A 101       5.501 -22.081   6.319  1.00 19.960          H  
ATOM   1546  HA  ALA A 101       4.966 -22.386   3.500  1.00 19.440          H  
ATOM   1547 1HB  ALA A 101       2.578 -22.455   4.141  1.00 27.420          H  
ATOM   1548 2HB  ALA A 101       3.546 -23.515   5.194  1.00 27.420          H  
ATOM   1549 3HB  ALA A 101       3.000 -21.932   5.784  1.00 27.420          H  
ATOM   1550  N   SER A 102       4.253 -20.143   2.732  1.00 16.170          N  
ATOM   1551  CA  SER A 102       4.036 -18.790   2.302  1.00 16.230          C  
ATOM   1552  C   SER A 102       2.583 -18.455   2.463  1.00 16.420          C  
ATOM   1553  O   SER A 102       1.755 -19.336   2.693  1.00 16.610          O  
ATOM   1554  CB  SER A 102       4.458 -18.620   0.857  1.00 22.700          C  
ATOM   1555  OG  SER A 102       3.609 -19.335   0.005  1.00 22.700          O  
ATOM   1556  H   SER A 102       4.268 -20.892   2.056  1.00 19.400          H  
ATOM   1557  HA  SER A 102       4.624 -18.119   2.929  1.00 19.480          H  
ATOM   1558 1HB  SER A 102       4.439 -17.564   0.592  1.00 27.240          H  
ATOM   1559 2HB  SER A 102       5.482 -18.971   0.735  1.00 27.240          H  
ATOM   1560  HG  SER A 102       2.727 -18.980   0.162  1.00 27.240          H  
ATOM   1561  N   GLY A 103       2.274 -17.192   2.308  1.00 16.510          N  
ATOM   1562  CA  GLY A 103       0.917 -16.727   2.438  1.00 16.980          C  
ATOM   1563  C   GLY A 103       0.982 -15.258   2.656  1.00 16.900          C  
ATOM   1564  O   GLY A 103       1.956 -14.617   2.259  1.00 17.270          O  
ATOM   1565  H   GLY A 103       3.008 -16.530   2.109  1.00 19.810          H  
ATOM   1566 1HA  GLY A 103       0.348 -16.956   1.537  1.00 20.380          H  
ATOM   1567 2HA  GLY A 103       0.433 -17.216   3.284  1.00 20.380          H  
ATOM   1568  N   ASP A 104       0.003 -14.703   3.347  1.00 16.560          N  
ATOM   1569  CA  ASP A 104       0.046 -13.279   3.644  1.00 16.600          C  
ATOM   1570  C   ASP A 104       0.916 -13.131   4.872  1.00 16.550          C  
ATOM   1571  O   ASP A 104       0.463 -12.865   5.984  1.00 16.580          O  
ATOM   1572  CB  ASP A 104      -1.357 -12.735   3.893  1.00 23.220          C  
ATOM   1573  CG  ASP A 104      -2.218 -12.759   2.637  1.00 23.220          C  
ATOM   1574  OD1 ASP A 104      -1.714 -12.458   1.581  1.00 23.220          O  
ATOM   1575  OD2 ASP A 104      -3.368 -13.099   2.743  1.00 23.220          O  
ATOM   1576  H   ASP A 104      -0.773 -15.266   3.665  1.00 19.870          H  
ATOM   1577  HA  ASP A 104       0.505 -12.741   2.814  1.00 19.920          H  
ATOM   1578 1HB  ASP A 104      -1.846 -13.324   4.669  1.00 27.870          H  
ATOM   1579 2HB  ASP A 104      -1.289 -11.708   4.253  1.00 27.870          H  
ATOM   1580  N   VAL A 105       2.165 -13.424   4.621  1.00 16.630          N  
ATOM   1581  CA  VAL A 105       3.210 -13.611   5.568  1.00 16.770          C  
ATOM   1582  C   VAL A 105       4.372 -12.691   5.401  1.00 16.960          C  
ATOM   1583  O   VAL A 105       4.835 -12.095   6.371  1.00 17.250          O  
ATOM   1584  CB  VAL A 105       3.717 -15.078   5.438  1.00 23.420          C  
ATOM   1585  CG1 VAL A 105       4.874 -15.319   6.304  1.00 23.420          C  
ATOM   1586  CG2 VAL A 105       2.624 -16.054   5.871  1.00 23.420          C  
ATOM   1587  H   VAL A 105       2.379 -13.579   3.645  1.00 19.960          H  
ATOM   1588  HA  VAL A 105       2.787 -13.463   6.560  1.00 20.120          H  
ATOM   1589  HB  VAL A 105       4.006 -15.265   4.404  1.00 28.110          H  
ATOM   1590 1HG1 VAL A 105       5.202 -16.354   6.205  1.00 28.110          H  
ATOM   1591 2HG1 VAL A 105       5.677 -14.665   6.061  1.00 28.110          H  
ATOM   1592 3HG1 VAL A 105       4.553 -15.141   7.283  1.00 28.110          H  
ATOM   1593 1HG2 VAL A 105       2.992 -17.081   5.771  1.00 28.110          H  
ATOM   1594 2HG2 VAL A 105       2.366 -15.860   6.913  1.00 28.110          H  
ATOM   1595 3HG2 VAL A 105       1.750 -15.937   5.265  1.00 28.110          H  
ATOM   1596  N   THR A 106       4.882 -12.623   4.180  1.00 16.930          N  
ATOM   1597  CA  THR A 106       6.144 -11.957   3.997  1.00 17.290          C  
ATOM   1598  C   THR A 106       6.392 -11.086   2.797  1.00 18.120          C  
ATOM   1599  O   THR A 106       5.575 -10.914   1.889  1.00 18.490          O  
ATOM   1600  CB  THR A 106       7.240 -13.034   3.963  1.00 24.060          C  
ATOM   1601  OG1 THR A 106       8.506 -12.419   4.018  1.00 24.060          O  
ATOM   1602  CG2 THR A 106       7.141 -13.900   2.732  1.00 24.060          C  
ATOM   1603  H   THR A 106       4.428 -13.082   3.406  1.00 20.320          H  
ATOM   1604  HA  THR A 106       6.296 -11.324   4.868  1.00 20.750          H  
ATOM   1605  HB  THR A 106       7.130 -13.646   4.820  1.00 28.870          H  
ATOM   1606  HG1 THR A 106       8.434 -11.645   4.589  1.00 28.870          H  
ATOM   1607 1HG2 THR A 106       7.927 -14.654   2.760  1.00 28.870          H  
ATOM   1608 2HG2 THR A 106       6.165 -14.387   2.710  1.00 28.870          H  
ATOM   1609 3HG2 THR A 106       7.261 -13.283   1.842  1.00 28.870          H  
ATOM   1610  N   GLU A 107       7.623 -10.616   2.826  1.00 18.520          N  
ATOM   1611  CA  GLU A 107       8.306  -9.865   1.799  1.00 19.410          C  
ATOM   1612  C   GLU A 107       9.693 -10.486   1.758  1.00 19.880          C  
ATOM   1613  O   GLU A 107      10.330 -10.672   2.801  1.00 19.870          O  
ATOM   1614  CB  GLU A 107       8.395  -8.373   2.131  1.00 26.820          C  
ATOM   1615  CG  GLU A 107       9.050  -7.525   1.037  1.00 26.820          C  
ATOM   1616  CD  GLU A 107       9.110  -6.050   1.380  1.00 26.820          C  
ATOM   1617  OE1 GLU A 107       8.669  -5.684   2.446  1.00 26.820          O  
ATOM   1618  OE2 GLU A 107       9.595  -5.293   0.576  1.00 26.820          O  
ATOM   1619  H   GLU A 107       8.124 -10.834   3.687  1.00 22.220          H  
ATOM   1620  HA  GLU A 107       7.816 -10.011   0.835  1.00 23.290          H  
ATOM   1621 1HB  GLU A 107       7.395  -7.980   2.314  1.00 32.180          H  
ATOM   1622 2HB  GLU A 107       8.973  -8.241   3.047  1.00 32.180          H  
ATOM   1623 1HG  GLU A 107      10.067  -7.886   0.874  1.00 32.180          H  
ATOM   1624 2HG  GLU A 107       8.495  -7.657   0.109  1.00 32.180          H  
ATOM   1625  N   PHE A 108      10.162 -10.848   0.579  1.00 20.410          N  
ATOM   1626  CA  PHE A 108      11.469 -11.475   0.516  1.00 21.000          C  
ATOM   1627  C   PHE A 108      12.200 -11.065  -0.753  1.00 22.160          C  
ATOM   1628  O   PHE A 108      11.855 -11.507  -1.853  1.00 22.590          O  
ATOM   1629  CB  PHE A 108      11.287 -12.997   0.614  1.00 29.160          C  
ATOM   1630  CG  PHE A 108      12.537 -13.804   0.787  1.00 29.160          C  
ATOM   1631  CD1 PHE A 108      13.696 -13.240   1.278  1.00 29.160          C  
ATOM   1632  CD2 PHE A 108      12.540 -15.157   0.467  1.00 29.160          C  
ATOM   1633  CE1 PHE A 108      14.827 -14.003   1.444  1.00 29.160          C  
ATOM   1634  CE2 PHE A 108      13.674 -15.921   0.630  1.00 29.160          C  
ATOM   1635  CZ  PHE A 108      14.821 -15.344   1.120  1.00 29.160          C  
ATOM   1636  H   PHE A 108       9.626 -10.689  -0.261  1.00 24.490          H  
ATOM   1637  HA  PHE A 108      12.057 -11.145   1.365  1.00 25.200          H  
ATOM   1638 1HB  PHE A 108      10.635 -13.217   1.463  1.00 35.000          H  
ATOM   1639 2HB  PHE A 108      10.779 -13.353  -0.280  1.00 35.000          H  
ATOM   1640  HD1 PHE A 108      13.714 -12.180   1.534  1.00 35.000          H  
ATOM   1641  HD2 PHE A 108      11.628 -15.614   0.082  1.00 35.000          H  
ATOM   1642  HE1 PHE A 108      15.731 -13.535   1.829  1.00 35.000          H  
ATOM   1643  HE2 PHE A 108      13.662 -16.980   0.373  1.00 35.000          H  
ATOM   1644  HZ  PHE A 108      15.719 -15.947   1.248  1.00 35.000          H  
ATOM   1645  N   VAL A 109      13.181 -10.177  -0.598  1.00 22.730          N  
ATOM   1646  CA  VAL A 109      13.937  -9.666  -1.731  1.00 23.890          C  
ATOM   1647  C   VAL A 109      15.429  -9.864  -1.509  1.00 24.510          C  
ATOM   1648  O   VAL A 109      16.053  -9.154  -0.716  1.00 24.510          O  
ATOM   1649  CB  VAL A 109      13.640  -8.168  -1.932  1.00 32.980          C  
ATOM   1650  CG1 VAL A 109      14.424  -7.649  -3.122  1.00 32.980          C  
ATOM   1651  CG2 VAL A 109      12.133  -7.961  -2.125  1.00 32.980          C  
ATOM   1652  H   VAL A 109      13.408  -9.861   0.347  1.00 27.280          H  
ATOM   1653  HA  VAL A 109      13.639 -10.210  -2.628  1.00 28.670          H  
ATOM   1654  HB  VAL A 109      13.971  -7.613  -1.053  1.00 39.580          H  
ATOM   1655 1HG1 VAL A 109      14.226  -6.585  -3.254  1.00 39.580          H  
ATOM   1656 2HG1 VAL A 109      15.489  -7.800  -2.950  1.00 39.580          H  
ATOM   1657 3HG1 VAL A 109      14.120  -8.189  -4.018  1.00 39.580          H  
ATOM   1658 1HG2 VAL A 109      11.926  -6.899  -2.261  1.00 39.580          H  
ATOM   1659 2HG2 VAL A 109      11.799  -8.512  -3.006  1.00 39.580          H  
ATOM   1660 3HG2 VAL A 109      11.594  -8.317  -1.249  1.00 39.580          H  
ATOM   1661  N   GLY A 110      16.025 -10.811  -2.216  1.00 25.140          N  
ATOM   1662  CA  GLY A 110      17.424 -11.097  -1.952  1.00 25.760          C  
ATOM   1663  C   GLY A 110      17.533 -11.428  -0.457  1.00 25.170          C  
ATOM   1664  O   GLY A 110      16.749 -12.243   0.007  1.00 24.440          O  
ATOM   1665  H   GLY A 110      15.500 -11.355  -2.888  1.00 30.170          H  
ATOM   1666 1HA  GLY A 110      17.741 -11.956  -2.543  1.00 30.910          H  
ATOM   1667 2HA  GLY A 110      18.033 -10.257  -2.256  1.00 30.910          H  
ATOM   1668  N   PRO A 111      18.466 -10.825   0.312  1.00 25.560          N  
ATOM   1669  CA  PRO A 111      18.679 -11.026   1.740  1.00 25.190          C  
ATOM   1670  C   PRO A 111      17.631 -10.379   2.642  1.00 24.460          C  
ATOM   1671  O   PRO A 111      17.621 -10.592   3.862  1.00 24.050          O  
ATOM   1672  CB  PRO A 111      20.020 -10.333   1.987  1.00 37.790          C  
ATOM   1673  CG  PRO A 111      20.081  -9.246   0.943  1.00 37.790          C  
ATOM   1674  CD  PRO A 111      19.375  -9.816  -0.277  1.00 37.790          C  
ATOM   1675  HA  PRO A 111      18.757 -12.103   1.927  1.00 30.230          H  
ATOM   1676 1HB  PRO A 111      20.032  -9.920   3.003  1.00 45.340          H  
ATOM   1677 2HB  PRO A 111      20.835 -11.037   1.941  1.00 45.340          H  
ATOM   1678 1HG  PRO A 111      19.592  -8.336   1.320  1.00 45.340          H  
ATOM   1679 2HG  PRO A 111      21.129  -8.984   0.737  1.00 45.340          H  
ATOM   1680 1HD  PRO A 111      18.810  -8.991  -0.736  1.00 45.340          H  
ATOM   1681 2HD  PRO A 111      20.095 -10.291  -0.964  1.00 45.340          H  
ATOM   1682  N   ASP A 112      16.793  -9.520   2.071  1.00 24.400          N  
ATOM   1683  CA  ASP A 112      15.830  -8.762   2.849  1.00 23.890          C  
ATOM   1684  C   ASP A 112      14.576  -9.573   3.089  1.00 22.860          C  
ATOM   1685  O   ASP A 112      13.717  -9.673   2.213  1.00 22.940          O  
ATOM   1686  CB  ASP A 112      15.508  -7.442   2.115  1.00 33.650          C  
ATOM   1687  CG  ASP A 112      14.519  -6.465   2.832  1.00 33.650          C  
ATOM   1688  OD1 ASP A 112      13.809  -6.864   3.732  1.00 33.650          O  
ATOM   1689  OD2 ASP A 112      14.492  -5.310   2.466  1.00 33.650          O  
ATOM   1690  H   ASP A 112      16.790  -9.383   1.062  1.00 29.280          H  
ATOM   1691  HA  ASP A 112      16.275  -8.524   3.815  1.00 28.670          H  
ATOM   1692 1HB  ASP A 112      16.440  -6.908   1.933  1.00 40.380          H  
ATOM   1693 2HB  ASP A 112      15.095  -7.680   1.139  1.00 40.380          H  
ATOM   1694  N   VAL A 113      14.493 -10.192   4.266  1.00 21.980          N  
ATOM   1695  CA  VAL A 113      13.372 -11.067   4.560  1.00 21.030          C  
ATOM   1696  C   VAL A 113      12.610 -10.592   5.780  1.00 20.560          C  
ATOM   1697  O   VAL A 113      13.191 -10.336   6.839  1.00 20.430          O  
ATOM   1698  CB  VAL A 113      13.892 -12.482   4.844  1.00 29.820          C  
ATOM   1699  CG1 VAL A 113      14.847 -12.425   6.025  1.00 29.820          C  
ATOM   1700  CG2 VAL A 113      12.729 -13.418   5.108  1.00 29.820          C  
ATOM   1701  H   VAL A 113      15.230 -10.062   4.946  1.00 26.380          H  
ATOM   1702  HA  VAL A 113      12.695 -11.085   3.709  1.00 25.240          H  
ATOM   1703  HB  VAL A 113      14.455 -12.830   3.997  1.00 35.790          H  
ATOM   1704 1HG1 VAL A 113      15.250 -13.395   6.230  1.00 35.790          H  
ATOM   1705 2HG1 VAL A 113      15.665 -11.741   5.793  1.00 35.790          H  
ATOM   1706 3HG1 VAL A 113      14.314 -12.066   6.903  1.00 35.790          H  
ATOM   1707 1HG2 VAL A 113      13.100 -14.400   5.302  1.00 35.790          H  
ATOM   1708 2HG2 VAL A 113      12.175 -13.071   5.969  1.00 35.790          H  
ATOM   1709 3HG2 VAL A 113      12.070 -13.441   4.235  1.00 35.790          H  
ATOM   1710  N   LYS A 114      11.297 -10.563   5.648  1.00 20.390          N  
ATOM   1711  CA  LYS A 114      10.417 -10.167   6.730  1.00 20.050          C  
ATOM   1712  C   LYS A 114       9.299 -11.190   6.879  1.00 19.280          C  
ATOM   1713  O   LYS A 114       8.343 -11.149   6.108  1.00 19.300          O  
ATOM   1714  CB  LYS A 114       9.821  -8.785   6.432  1.00 28.210          C  
ATOM   1715  CG  LYS A 114      10.853  -7.633   6.303  1.00 28.210          C  
ATOM   1716  CD  LYS A 114      10.156  -6.298   6.011  1.00 28.210          C  
ATOM   1717  CE  LYS A 114      11.148  -5.121   5.866  1.00 28.210          C  
ATOM   1718  NZ  LYS A 114      11.861  -5.097   4.544  1.00 28.210          N  
ATOM   1719  H   LYS A 114      10.907 -10.766   4.726  1.00 24.470          H  
ATOM   1720  HA  LYS A 114      10.981 -10.135   7.662  1.00 24.060          H  
ATOM   1721 1HB  LYS A 114       9.262  -8.826   5.496  1.00 33.850          H  
ATOM   1722 2HB  LYS A 114       9.118  -8.517   7.220  1.00 33.850          H  
ATOM   1723 1HG  LYS A 114      11.429  -7.545   7.226  1.00 33.850          H  
ATOM   1724 2HG  LYS A 114      11.547  -7.839   5.481  1.00 33.850          H  
ATOM   1725 1HD  LYS A 114       9.583  -6.384   5.080  1.00 33.850          H  
ATOM   1726 2HD  LYS A 114       9.467  -6.063   6.822  1.00 33.850          H  
ATOM   1727 1HE  LYS A 114      10.597  -4.190   5.984  1.00 33.850          H  
ATOM   1728 2HE  LYS A 114      11.895  -5.192   6.655  1.00 33.850          H  
ATOM   1729 1HZ  LYS A 114      12.488  -4.313   4.507  1.00 33.850          H  
ATOM   1730 2HZ  LYS A 114      12.423  -5.939   4.390  1.00 33.850          H  
ATOM   1731 3HZ  LYS A 114      11.188  -5.018   3.792  1.00 33.850          H  
ATOM   1732  N   LEU A 115       9.449 -12.152   7.800  1.00 18.720          N  
ATOM   1733  CA  LEU A 115       8.453 -13.229   7.933  1.00 18.050          C  
ATOM   1734  C   LEU A 115       7.452 -13.064   9.063  1.00 17.520          C  
ATOM   1735  O   LEU A 115       7.626 -12.256   9.978  1.00 17.600          O  
ATOM   1736  CB  LEU A 115       9.053 -14.622   8.152  1.00 25.540          C  
ATOM   1737  CG  LEU A 115      10.013 -15.167   7.160  1.00 25.540          C  
ATOM   1738  CD1 LEU A 115      10.299 -16.539   7.582  1.00 25.540          C  
ATOM   1739  CD2 LEU A 115       9.460 -15.096   5.804  1.00 25.540          C  
ATOM   1740  H   LEU A 115      10.256 -12.138   8.406  1.00 22.460          H  
ATOM   1741  HA  LEU A 115       7.883 -13.262   7.009  1.00 21.660          H  
ATOM   1742 1HB  LEU A 115       9.562 -14.616   9.115  1.00 30.650          H  
ATOM   1743 2HB  LEU A 115       8.237 -15.343   8.217  1.00 30.650          H  
ATOM   1744  HG  LEU A 115      10.943 -14.612   7.190  1.00 30.650          H  
ATOM   1745 1HD1 LEU A 115      10.980 -17.000   6.910  1.00 30.650          H  
ATOM   1746 2HD1 LEU A 115      10.714 -16.506   8.581  1.00 30.650          H  
ATOM   1747 3HD1 LEU A 115       9.377 -17.110   7.586  1.00 30.650          H  
ATOM   1748 1HD2 LEU A 115      10.170 -15.505   5.093  1.00 30.650          H  
ATOM   1749 2HD2 LEU A 115       8.528 -15.645   5.749  1.00 30.650          H  
ATOM   1750 3HD2 LEU A 115       9.291 -14.068   5.584  1.00 30.650          H  
ATOM   1751  N   ALA A 116       6.432 -13.914   8.994  1.00 17.100          N  
ATOM   1752  CA  ALA A 116       5.372 -14.052   9.975  1.00 16.690          C  
ATOM   1753  C   ALA A 116       5.000 -15.531  10.081  1.00 16.100          C  
ATOM   1754  O   ALA A 116       5.249 -16.317   9.173  1.00 16.090          O  
ATOM   1755  CB  ALA A 116       4.165 -13.241   9.589  1.00 23.530          C  
ATOM   1756  H   ALA A 116       6.387 -14.511   8.183  1.00 20.520          H  
ATOM   1757  HA  ALA A 116       5.737 -13.709  10.940  1.00 20.030          H  
ATOM   1758 1HB  ALA A 116       3.416 -13.391  10.331  1.00 28.240          H  
ATOM   1759 2HB  ALA A 116       4.434 -12.185   9.528  1.00 28.240          H  
ATOM   1760 3HB  ALA A 116       3.782 -13.560   8.644  1.00 28.240          H  
ATOM   1761  N   TRP A 117       4.459 -15.932  11.212  1.00 15.730          N  
ATOM   1762  CA  TRP A 117       4.031 -17.314  11.382  1.00 15.270          C  
ATOM   1763  C   TRP A 117       2.737 -17.585  10.596  1.00 15.420          C  
ATOM   1764  O   TRP A 117       1.751 -16.864  10.740  1.00 15.680          O  
ATOM   1765  CB  TRP A 117       3.902 -17.612  12.875  1.00 21.560          C  
ATOM   1766  CG  TRP A 117       3.521 -19.018  13.217  1.00 21.560          C  
ATOM   1767  CD1 TRP A 117       2.325 -19.628  13.001  1.00 21.560          C  
ATOM   1768  CD2 TRP A 117       4.351 -19.996  13.867  1.00 21.560          C  
ATOM   1769  NE1 TRP A 117       2.361 -20.915  13.459  1.00 21.560          N  
ATOM   1770  CE2 TRP A 117       3.587 -21.158  13.993  1.00 21.560          C  
ATOM   1771  CE3 TRP A 117       5.659 -19.981  14.350  1.00 21.560          C  
ATOM   1772  CZ2 TRP A 117       4.087 -22.294  14.574  1.00 21.560          C  
ATOM   1773  CZ3 TRP A 117       6.159 -21.112  14.936  1.00 21.560          C  
ATOM   1774  CH2 TRP A 117       5.383 -22.246  15.043  1.00 21.560          C  
ATOM   1775  H   TRP A 117       4.307 -15.269  11.958  1.00 18.880          H  
ATOM   1776  HA  TRP A 117       4.810 -17.964  10.982  1.00 18.320          H  
ATOM   1777 1HB  TRP A 117       4.866 -17.424  13.349  1.00 25.870          H  
ATOM   1778 2HB  TRP A 117       3.224 -16.936  13.319  1.00 25.870          H  
ATOM   1779  HD1 TRP A 117       1.470 -19.168  12.531  1.00 25.870          H  
ATOM   1780  HE1 TRP A 117       1.596 -21.574  13.407  1.00 25.870          H  
ATOM   1781  HE3 TRP A 117       6.259 -19.097  14.275  1.00 25.870          H  
ATOM   1782  HZ2 TRP A 117       3.495 -23.203  14.679  1.00 25.870          H  
ATOM   1783  HZ3 TRP A 117       7.180 -21.078  15.320  1.00 25.870          H  
ATOM   1784  HH2 TRP A 117       5.785 -23.127  15.520  1.00 25.870          H  
ATOM   1785  N   ASP A 118       2.733 -18.598   9.733  1.00 15.390          N  
ATOM   1786  CA  ASP A 118       1.540 -18.877   8.930  1.00 15.640          C  
ATOM   1787  C   ASP A 118       0.282 -19.128   9.769  1.00 15.480          C  
ATOM   1788  O   ASP A 118       0.249 -19.989  10.645  1.00 15.410          O  
ATOM   1789  CB  ASP A 118       1.791 -20.026   7.941  1.00 21.800          C  
ATOM   1790  CG  ASP A 118       0.566 -20.343   7.050  1.00 21.800          C  
ATOM   1791  OD1 ASP A 118       0.195 -19.560   6.191  1.00 21.800          O  
ATOM   1792  OD2 ASP A 118      -0.005 -21.410   7.207  1.00 21.800          O  
ATOM   1793  H   ASP A 118       3.563 -19.165   9.622  1.00 18.470          H  
ATOM   1794  HA  ASP A 118       1.347 -17.993   8.322  1.00 18.770          H  
ATOM   1795 1HB  ASP A 118       2.635 -19.764   7.290  1.00 26.160          H  
ATOM   1796 2HB  ASP A 118       2.067 -20.926   8.491  1.00 26.160          H  
ATOM   1797  N   LYS A 119      -0.747 -18.339   9.458  1.00 15.570          N  
ATOM   1798  CA  LYS A 119      -2.077 -18.289  10.084  1.00 15.570          C  
ATOM   1799  C   LYS A 119      -2.074 -17.770  11.515  1.00 15.480          C  
ATOM   1800  O   LYS A 119      -3.074 -17.895  12.226  1.00 15.860          O  
ATOM   1801  CB  LYS A 119      -2.776 -19.659  10.079  1.00 21.800          C  
ATOM   1802  CG  LYS A 119      -2.792 -20.390   8.735  1.00 21.800          C  
ATOM   1803  CD  LYS A 119      -3.410 -19.570   7.614  1.00 21.800          C  
ATOM   1804  CE  LYS A 119      -3.516 -20.390   6.303  1.00 21.800          C  
ATOM   1805  NZ  LYS A 119      -2.157 -20.807   5.763  1.00 21.800          N  
ATOM   1806  H   LYS A 119      -0.587 -17.689   8.700  1.00 18.680          H  
ATOM   1807  HA  LYS A 119      -2.690 -17.604   9.499  1.00 18.680          H  
ATOM   1808 1HB  LYS A 119      -2.294 -20.315  10.805  1.00 26.160          H  
ATOM   1809 2HB  LYS A 119      -3.810 -19.536  10.396  1.00 26.160          H  
ATOM   1810 1HG  LYS A 119      -1.798 -20.659   8.473  1.00 26.160          H  
ATOM   1811 2HG  LYS A 119      -3.363 -21.308   8.842  1.00 26.160          H  
ATOM   1812 1HD  LYS A 119      -4.401 -19.227   7.907  1.00 26.160          H  
ATOM   1813 2HD  LYS A 119      -2.779 -18.701   7.424  1.00 26.160          H  
ATOM   1814 1HE  LYS A 119      -4.111 -21.282   6.486  1.00 26.160          H  
ATOM   1815 2HE  LYS A 119      -4.015 -19.779   5.554  1.00 26.160          H  
ATOM   1816 1HZ  LYS A 119      -2.257 -21.325   4.917  1.00 26.160          H  
ATOM   1817 2HZ  LYS A 119      -1.537 -20.004   5.586  1.00 26.160          H  
ATOM   1818 3HZ  LYS A 119      -1.642 -21.381   6.436  1.00 26.160          H  
ATOM   1819  N   ILE A 120      -0.985 -17.151  11.939  1.00 15.120          N  
ATOM   1820  CA  ILE A 120      -0.972 -16.585  13.265  1.00 15.180          C  
ATOM   1821  C   ILE A 120      -1.748 -15.270  13.123  1.00 15.390          C  
ATOM   1822  O   ILE A 120      -1.670 -14.646  12.064  1.00 15.340          O  
ATOM   1823  CB  ILE A 120       0.459 -16.355  13.748  1.00 21.230          C  
ATOM   1824  CG1 ILE A 120       0.480 -16.277  15.214  1.00 21.230          C  
ATOM   1825  CG2 ILE A 120       0.986 -15.032  13.185  1.00 21.230          C  
ATOM   1826  CD1 ILE A 120       1.853 -16.384  15.860  1.00 21.230          C  
ATOM   1827  H   ILE A 120      -0.153 -17.078  11.350  1.00 18.140          H  
ATOM   1828  HA  ILE A 120      -1.463 -17.267  13.944  1.00 18.220          H  
ATOM   1829  HB  ILE A 120       1.058 -17.164  13.440  1.00 25.470          H  
ATOM   1830 1HG1 ILE A 120       0.033 -15.375  15.486  1.00 25.470          H  
ATOM   1831 2HG1 ILE A 120      -0.123 -17.068  15.583  1.00 25.470          H  
ATOM   1832 1HG2 ILE A 120       1.999 -14.860  13.532  1.00 25.470          H  
ATOM   1833 2HG2 ILE A 120       0.973 -15.051  12.105  1.00 25.470          H  
ATOM   1834 3HG2 ILE A 120       0.349 -14.226  13.532  1.00 25.470          H  
ATOM   1835 1HD1 ILE A 120       1.748 -16.319  16.946  1.00 25.470          H  
ATOM   1836 2HD1 ILE A 120       2.312 -17.341  15.603  1.00 25.470          H  
ATOM   1837 3HD1 ILE A 120       2.483 -15.569  15.508  1.00 25.470          H  
ATOM   1838  N   PRO A 121      -2.514 -14.809  14.115  1.00 15.790          N  
ATOM   1839  CA  PRO A 121      -3.236 -13.557  14.024  1.00 16.190          C  
ATOM   1840  C   PRO A 121      -2.321 -12.391  13.708  1.00 16.080          C  
ATOM   1841  O   PRO A 121      -1.196 -12.303  14.208  1.00 15.890          O  
ATOM   1842  CB  PRO A 121      -3.895 -13.464  15.401  1.00 24.290          C  
ATOM   1843  CG  PRO A 121      -4.108 -14.920  15.802  1.00 24.290          C  
ATOM   1844  CD  PRO A 121      -2.960 -15.684  15.209  1.00 24.290          C  
ATOM   1845  HA  PRO A 121      -4.002 -13.655  13.241  1.00 19.430          H  
ATOM   1846 1HB  PRO A 121      -3.248 -12.914  16.096  1.00 29.140          H  
ATOM   1847 2HB  PRO A 121      -4.836 -12.898  15.331  1.00 29.140          H  
ATOM   1848 1HG  PRO A 121      -4.142 -15.006  16.902  1.00 29.140          H  
ATOM   1849 2HG  PRO A 121      -5.080 -15.274  15.428  1.00 29.140          H  
ATOM   1850 1HD  PRO A 121      -2.190 -15.822  15.960  1.00 29.140          H  
ATOM   1851 2HD  PRO A 121      -3.352 -16.632  14.811  1.00 29.140          H  
ATOM   1852  N   GLU A 122      -2.872 -11.407  13.004  1.00 16.380          N  
ATOM   1853  CA  GLU A 122      -2.121 -10.211  12.634  1.00 16.470          C  
ATOM   1854  C   GLU A 122      -1.597  -9.503  13.869  1.00 16.640          C  
ATOM   1855  O   GLU A 122      -0.589  -8.810  13.825  1.00 16.500          O  
ATOM   1856  CB  GLU A 122      -2.990  -9.265  11.804  1.00 23.020          C  
ATOM   1857  CG  GLU A 122      -3.317  -9.787  10.404  1.00 23.020          C  
ATOM   1858  CD  GLU A 122      -4.207  -8.858   9.604  1.00 23.020          C  
ATOM   1859  OE1 GLU A 122      -4.681  -7.892  10.153  1.00 23.020          O  
ATOM   1860  OE2 GLU A 122      -4.408  -9.121   8.440  1.00 23.020          O  
ATOM   1861  H   GLU A 122      -3.815 -11.519  12.655  1.00 19.660          H  
ATOM   1862  HA  GLU A 122      -1.274 -10.512  12.037  1.00 19.760          H  
ATOM   1863 1HB  GLU A 122      -3.930  -9.081  12.325  1.00 27.630          H  
ATOM   1864 2HB  GLU A 122      -2.482  -8.307  11.695  1.00 27.630          H  
ATOM   1865 1HG  GLU A 122      -2.383  -9.935   9.861  1.00 27.630          H  
ATOM   1866 2HG  GLU A 122      -3.803 -10.758  10.499  1.00 27.630          H  
ATOM   1867  N   GLU A 123      -2.299  -9.673  14.976  1.00 17.050          N  
ATOM   1868  CA  GLU A 123      -1.922  -9.081  16.239  1.00 17.420          C  
ATOM   1869  C   GLU A 123      -0.643  -9.662  16.840  1.00 16.920          C  
ATOM   1870  O   GLU A 123       0.026  -9.008  17.642  1.00 17.230          O  
ATOM   1871  CB  GLU A 123      -3.070  -9.243  17.240  1.00 24.240          C  
ATOM   1872  CG  GLU A 123      -4.322  -8.433  16.896  1.00 24.240          C  
ATOM   1873  CD  GLU A 123      -5.453  -8.620  17.886  1.00 24.240          C  
ATOM   1874  OE1 GLU A 123      -5.325  -9.442  18.763  1.00 24.240          O  
ATOM   1875  OE2 GLU A 123      -6.442  -7.936  17.761  1.00 24.240          O  
ATOM   1876  H   GLU A 123      -3.122 -10.252  14.931  1.00 20.460          H  
ATOM   1877  HA  GLU A 123      -1.755  -8.016  16.073  1.00 20.900          H  
ATOM   1878 1HB  GLU A 123      -3.354 -10.296  17.296  1.00 29.090          H  
ATOM   1879 2HB  GLU A 123      -2.734  -8.942  18.232  1.00 29.090          H  
ATOM   1880 1HG  GLU A 123      -4.056  -7.377  16.861  1.00 29.090          H  
ATOM   1881 2HG  GLU A 123      -4.662  -8.726  15.903  1.00 29.090          H  
ATOM   1882  N   GLU A 124      -0.342 -10.911  16.498  1.00 16.290          N  
ATOM   1883  CA  GLU A 124       0.833 -11.606  16.992  1.00 15.910          C  
ATOM   1884  C   GLU A 124       2.035 -11.232  16.133  1.00 15.510          C  
ATOM   1885  O   GLU A 124       3.185 -11.332  16.560  1.00 15.440          O  
ATOM   1886  CB  GLU A 124       0.604 -13.101  16.940  1.00 22.430          C  
ATOM   1887  CG  GLU A 124      -0.538 -13.631  17.831  1.00 22.430          C  
ATOM   1888  CD  GLU A 124      -0.270 -13.554  19.308  1.00 22.430          C  
ATOM   1889  OE1 GLU A 124       0.784 -13.967  19.729  1.00 22.430          O  
ATOM   1890  OE2 GLU A 124      -1.132 -13.096  20.020  1.00 22.430          O  
ATOM   1891  H   GLU A 124      -0.917 -11.390  15.813  1.00 19.550          H  
ATOM   1892  HA  GLU A 124       1.027 -11.296  18.019  1.00 19.090          H  
ATOM   1893 1HB  GLU A 124       0.375 -13.338  15.921  1.00 26.910          H  
ATOM   1894 2HB  GLU A 124       1.520 -13.623  17.205  1.00 26.910          H  
ATOM   1895 1HG  GLU A 124      -1.428 -13.047  17.615  1.00 26.910          H  
ATOM   1896 2HG  GLU A 124      -0.747 -14.652  17.568  1.00 26.910          H  
ATOM   1897  N   ILE A 125       1.766 -10.814  14.900  1.00 15.390          N  
ATOM   1898  CA  ILE A 125       2.850 -10.425  14.011  1.00 15.150          C  
ATOM   1899  C   ILE A 125       3.385  -9.078  14.489  1.00 15.150          C  
ATOM   1900  O   ILE A 125       2.633  -8.117  14.605  1.00 15.580          O  
ATOM   1901  CB  ILE A 125       2.373 -10.324  12.557  1.00 21.310          C  
ATOM   1902  CG1 ILE A 125       1.871 -11.684  12.120  1.00 21.310          C  
ATOM   1903  CG2 ILE A 125       3.513  -9.845  11.662  1.00 21.310          C  
ATOM   1904  CD1 ILE A 125       1.195 -11.702  10.762  1.00 21.310          C  
ATOM   1905  H   ILE A 125       0.795 -10.799  14.585  1.00 18.470          H  
ATOM   1906  HA  ILE A 125       3.648 -11.162  14.074  1.00 18.180          H  
ATOM   1907  HB  ILE A 125       1.538  -9.626  12.494  1.00 25.570          H  
ATOM   1908 1HG1 ILE A 125       2.694 -12.375  12.137  1.00 25.570          H  
ATOM   1909 2HG1 ILE A 125       1.134 -12.016  12.854  1.00 25.570          H  
ATOM   1910 1HG2 ILE A 125       3.167  -9.780  10.633  1.00 25.570          H  
ATOM   1911 2HG2 ILE A 125       3.848  -8.862  11.996  1.00 25.570          H  
ATOM   1912 3HG2 ILE A 125       4.345 -10.549  11.721  1.00 25.570          H  
ATOM   1913 1HD1 ILE A 125       0.844 -12.715  10.545  1.00 25.570          H  
ATOM   1914 2HD1 ILE A 125       0.360 -11.031  10.750  1.00 25.570          H  
ATOM   1915 3HD1 ILE A 125       1.900 -11.390   9.997  1.00 25.570          H  
ATOM   1916  N   ILE A 126       4.678  -9.003  14.770  1.00 14.820          N  
ATOM   1917  CA  ILE A 126       5.244  -7.784  15.331  1.00 14.930          C  
ATOM   1918  C   ILE A 126       5.754  -6.802  14.259  1.00 14.870          C  
ATOM   1919  O   ILE A 126       6.507  -7.214  13.377  1.00 14.690          O  
ATOM   1920  CB  ILE A 126       6.377  -8.138  16.299  1.00 20.860          C  
ATOM   1921  CG1 ILE A 126       5.829  -9.095  17.346  1.00 20.860          C  
ATOM   1922  CG2 ILE A 126       6.925  -6.889  16.960  1.00 20.860          C  
ATOM   1923  CD1 ILE A 126       4.658  -8.529  18.127  1.00 20.860          C  
ATOM   1924  H   ILE A 126       5.261  -9.817  14.639  1.00 17.780          H  
ATOM   1925  HA  ILE A 126       4.474  -7.335  15.941  1.00 17.920          H  
ATOM   1926  HB  ILE A 126       7.175  -8.647  15.761  1.00 25.030          H  
ATOM   1927 1HG1 ILE A 126       5.496 -10.008  16.853  1.00 25.030          H  
ATOM   1928 2HG1 ILE A 126       6.624  -9.352  18.044  1.00 25.030          H  
ATOM   1929 1HG2 ILE A 126       7.723  -7.162  17.650  1.00 25.030          H  
ATOM   1930 2HG2 ILE A 126       7.320  -6.218  16.201  1.00 25.030          H  
ATOM   1931 3HG2 ILE A 126       6.131  -6.387  17.507  1.00 25.030          H  
ATOM   1932 1HD1 ILE A 126       4.313  -9.273  18.850  1.00 25.030          H  
ATOM   1933 2HD1 ILE A 126       4.969  -7.625  18.653  1.00 25.030          H  
ATOM   1934 3HD1 ILE A 126       3.842  -8.291  17.446  1.00 25.030          H  
ATOM   1935  N   PRO A 127       5.310  -5.524  14.270  1.00 15.150          N  
ATOM   1936  CA  PRO A 127       5.733  -4.458  13.372  1.00 15.280          C  
ATOM   1937  C   PRO A 127       7.225  -4.178  13.465  1.00 15.380          C  
ATOM   1938  O   PRO A 127       7.829  -4.375  14.522  1.00 15.660          O  
ATOM   1939  CB  PRO A 127       4.914  -3.255  13.851  1.00 22.920          C  
ATOM   1940  CG  PRO A 127       3.688  -3.849  14.490  1.00 22.920          C  
ATOM   1941  CD  PRO A 127       4.136  -5.146  15.105  1.00 22.920          C  
ATOM   1942  HA  PRO A 127       5.459  -4.731  12.341  1.00 18.340          H  
ATOM   1943 1HB  PRO A 127       5.519  -2.653  14.548  1.00 27.500          H  
ATOM   1944 2HB  PRO A 127       4.678  -2.603  12.998  1.00 27.500          H  
ATOM   1945 1HG  PRO A 127       3.275  -3.152  15.235  1.00 27.500          H  
ATOM   1946 2HG  PRO A 127       2.905  -3.998  13.732  1.00 27.500          H  
ATOM   1947 1HD  PRO A 127       4.423  -5.004  16.156  1.00 27.500          H  
ATOM   1948 2HD  PRO A 127       3.303  -5.845  14.978  1.00 27.500          H  
ATOM   1949  N   GLU A 128       7.795  -3.689  12.371  1.00 15.310          N  
ATOM   1950  CA  GLU A 128       9.195  -3.294  12.333  1.00 15.570          C  
ATOM   1951  C   GLU A 128       9.313  -1.822  12.707  1.00 15.270          C  
ATOM   1952  O   GLU A 128      10.239  -1.419  13.411  1.00 15.130          O  
ATOM   1953  OXT GLU A 128       8.402  -1.056  12.396  1.00 23.360          O  
ATOM   1954  CB  GLU A 128       9.788  -3.536  10.939  1.00 20.860          C  
ATOM   1955  CG  GLU A 128      11.280  -3.228  10.819  1.00 20.860          C  
ATOM   1956  CD  GLU A 128      11.829  -3.473   9.432  1.00 20.860          C  
ATOM   1957  OE1 GLU A 128      11.082  -3.901   8.586  1.00 20.860          O  
ATOM   1958  OE2 GLU A 128      12.996  -3.234   9.223  1.00 20.860          O  
ATOM   1959  H   GLU A 128       7.236  -3.576  11.537  1.00 18.370          H  
ATOM   1960  HA  GLU A 128       9.749  -3.884  13.064  1.00 18.680          H  
ATOM   1961 1HB  GLU A 128       9.639  -4.579  10.658  1.00 25.040          H  
ATOM   1962 2HB  GLU A 128       9.261  -2.922  10.209  1.00 25.040          H  
ATOM   1963 1HG  GLU A 128      11.445  -2.183  11.081  1.00 25.040          H  
ATOM   1964 2HG  GLU A 128      11.825  -3.842  11.534  1.00 25.040          H  
TER                                                                             
ENDMDL

REMARK ID 29815 DOMAINID 29314 MODEL 3 T1061
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 68.677 tmscore: 0.47100 6d0nC_204 prob: 96.39 ident: 18.48
ATOM      1  N   VAL A   1      10.018 -16.480  12.071  1.00  2.250          N  
ATOM      2  CA  VAL A   1      11.180 -17.337  11.890  1.00  1.770          C  
ATOM      3  C   VAL A   1      11.481 -17.385  10.390  1.00  1.530          C  
ATOM      4  O   VAL A   1      10.574 -17.598   9.590  1.00  1.540          O  
ATOM      5  CB  VAL A   1      10.896 -18.787  12.384  1.00  2.670          C  
ATOM      6  CG1 VAL A   1      12.112 -19.639  12.148  1.00  2.670          C  
ATOM      7  CG2 VAL A   1      10.531 -18.850  13.859  1.00  2.670          C  
ATOM      8 1H   VAL A   1       9.435 -16.797  12.830  1.00  2.700          H  
ATOM      9 2H   VAL A   1      10.306 -15.529  12.239  1.00  2.700          H  
ATOM     10 3H   VAL A   1       9.482 -16.519  11.211  1.00  2.700          H  
ATOM     11  HA  VAL A   1      12.035 -16.914  12.423  1.00  2.120          H  
ATOM     12  HB  VAL A   1      10.064 -19.188  11.804  1.00  3.200          H  
ATOM     13 1HG1 VAL A   1      11.908 -20.650  12.472  1.00  3.200          H  
ATOM     14 2HG1 VAL A   1      12.383 -19.652  11.105  1.00  3.200          H  
ATOM     15 3HG1 VAL A   1      12.939 -19.232  12.721  1.00  3.200          H  
ATOM     16 1HG2 VAL A   1      10.326 -19.885  14.132  1.00  3.200          H  
ATOM     17 2HG2 VAL A   1      11.342 -18.493  14.437  1.00  3.200          H  
ATOM     18 3HG2 VAL A   1       9.648 -18.259  14.058  1.00  3.200          H  
ATOM     19  N   VAL A   2      12.745 -17.236  10.002  1.00  1.520          N  
ATOM     20  CA  VAL A   2      13.076 -17.371   8.576  1.00  1.490          C  
ATOM     21  C   VAL A   2      14.197 -18.406   8.460  1.00  1.340          C  
ATOM     22  O   VAL A   2      14.877 -18.668   9.451  1.00  1.450          O  
ATOM     23  CB  VAL A   2      13.495 -16.002   7.964  1.00  2.100          C  
ATOM     24  CG1 VAL A   2      12.330 -14.976   8.091  1.00  2.100          C  
ATOM     25  CG2 VAL A   2      14.756 -15.475   8.658  1.00  2.100          C  
ATOM     26  H   VAL A   2      13.482 -17.065  10.700  1.00  1.820          H  
ATOM     27  HA  VAL A   2      12.209 -17.741   8.031  1.00  1.790          H  
ATOM     28  HB  VAL A   2      13.693 -16.136   6.898  1.00  2.520          H  
ATOM     29 1HG1 VAL A   2      12.612 -14.030   7.645  1.00  2.520          H  
ATOM     30 2HG1 VAL A   2      11.455 -15.343   7.588  1.00  2.520          H  
ATOM     31 3HG1 VAL A   2      12.092 -14.808   9.139  1.00  2.520          H  
ATOM     32 1HG2 VAL A   2      15.042 -14.527   8.213  1.00  2.520          H  
ATOM     33 2HG2 VAL A   2      14.566 -15.331   9.725  1.00  2.520          H  
ATOM     34 3HG2 VAL A   2      15.562 -16.188   8.526  1.00  2.520          H  
ATOM     35  N   GLY A   3      14.407 -18.983   7.281  1.00  1.430          N  
ATOM     36  CA  GLY A   3      15.496 -19.951   7.129  1.00  1.640          C  
ATOM     37  C   GLY A   3      15.484 -20.625   5.767  1.00  1.590          C  
ATOM     38  O   GLY A   3      14.634 -20.326   4.931  1.00  1.920          O  
ATOM     39  H   GLY A   3      13.812 -18.762   6.493  1.00  1.720          H  
ATOM     40 1HA  GLY A   3      16.453 -19.451   7.277  1.00  1.970          H  
ATOM     41 2HA  GLY A   3      15.413 -20.711   7.903  1.00  1.970          H  
ATOM     42  N   ALA A   4      16.389 -21.584   5.570  1.00  1.510          N  
ATOM     43  CA  ALA A   4      16.523 -22.273   4.284  1.00  1.670          C  
ATOM     44  C   ALA A   4      16.907 -23.738   4.448  1.00  1.600          C  
ATOM     45  O   ALA A   4      17.407 -24.178   5.501  1.00  1.670          O  
ATOM     46  CB  ALA A   4      17.565 -21.596   3.396  1.00  2.270          C  
ATOM     47  H   ALA A   4      17.021 -21.813   6.347  1.00  1.810          H  
ATOM     48  HA  ALA A   4      15.555 -22.233   3.786  1.00  2.000          H  
ATOM     49 1HB  ALA A   4      17.619 -22.110   2.435  1.00  2.730          H  
ATOM     50 2HB  ALA A   4      17.297 -20.571   3.231  1.00  2.730          H  
ATOM     51 3HB  ALA A   4      18.529 -21.653   3.882  1.00  2.730          H  
ATOM     52  N   ILE A   5      16.659 -24.475   3.367  1.00  1.750          N  
ATOM     53  CA  ILE A   5      16.947 -25.894   3.207  1.00  1.810          C  
ATOM     54  C   ILE A   5      18.472 -26.099   3.345  1.00  1.900          C  
ATOM     55  O   ILE A   5      19.197 -25.108   3.390  1.00  2.410          O  
ATOM     56  CB  ILE A   5      16.442 -26.366   1.817  1.00  2.510          C  
ATOM     57  CG1 ILE A   5      17.255 -25.672   0.699  1.00  2.510          C  
ATOM     58  CG2 ILE A   5      14.934 -26.000   1.699  1.00  2.510          C  
ATOM     59  CD1 ILE A   5      17.041 -26.241  -0.682  1.00  2.510          C  
ATOM     60  H   ILE A   5      16.241 -23.989   2.585  1.00  2.100          H  
ATOM     61  HA  ILE A   5      16.424 -26.428   3.998  1.00  2.170          H  
ATOM     62  HB  ILE A   5      16.541 -27.428   1.696  1.00  3.010          H  
ATOM     63 1HG1 ILE A   5      17.006 -24.613   0.679  1.00  3.010          H  
ATOM     64 2HG1 ILE A   5      18.315 -25.776   0.915  1.00  3.010          H  
ATOM     65 1HG2 ILE A   5      14.529 -26.323   0.742  1.00  3.010          H  
ATOM     66 2HG2 ILE A   5      14.381 -26.483   2.482  1.00  3.010          H  
ATOM     67 3HG2 ILE A   5      14.790 -24.932   1.793  1.00  3.010          H  
ATOM     68 1HD1 ILE A   5      17.669 -25.696  -1.390  1.00  3.010          H  
ATOM     69 2HD1 ILE A   5      17.320 -27.293  -0.684  1.00  3.010          H  
ATOM     70 3HD1 ILE A   5      16.000 -26.142  -0.984  1.00  3.010          H  
ATOM     71  N   GLY A   6      18.981 -27.348   3.416  1.00  1.980          N  
ATOM     72  CA  GLY A   6      18.229 -28.610   3.365  1.00  2.410          C  
ATOM     73  C   GLY A   6      18.754 -29.618   4.353  1.00  2.530          C  
ATOM     74  O   GLY A   6      18.701 -29.377   5.549  1.00  2.630          O  
ATOM     75  H   GLY A   6      19.990 -27.419   3.500  1.00  2.380          H  
ATOM     76 1HA  GLY A   6      17.193 -28.429   3.611  1.00  2.890          H  
ATOM     77 2HA  GLY A   6      18.256 -29.013   2.366  1.00  2.890          H  
ATOM     78  N   LYS A   7      19.273 -30.754   3.857  1.00  2.840          N  
ATOM     79  CA  LYS A   7      19.777 -31.806   4.748  1.00  3.090          C  
ATOM     80  C   LYS A   7      20.589 -31.202   5.895  1.00  2.370          C  
ATOM     81  O   LYS A   7      20.411 -31.598   7.049  1.00  2.620          O  
ATOM     82  CB  LYS A   7      20.611 -32.831   3.978  1.00  4.230          C  
ATOM     83  CG  LYS A   7      21.136 -33.978   4.833  1.00  4.230          C  
ATOM     84  CD  LYS A   7      21.869 -35.013   3.992  1.00  4.230          C  
ATOM     85  CE  LYS A   7      22.449 -36.127   4.857  1.00  4.230          C  
ATOM     86  NZ  LYS A   7      23.153 -37.158   4.035  1.00  4.230          N  
ATOM     87  H   LYS A   7      19.277 -30.900   2.853  1.00  3.410          H  
ATOM     88  HA  LYS A   7      18.920 -32.335   5.177  1.00  3.710          H  
ATOM     89 1HB  LYS A   7      20.010 -33.286   3.219  1.00  5.070          H  
ATOM     90 2HB  LYS A   7      21.454 -32.336   3.483  1.00  5.070          H  
ATOM     91 1HG  LYS A   7      21.815 -33.592   5.597  1.00  5.070          H  
ATOM     92 2HG  LYS A   7      20.285 -34.448   5.332  1.00  5.070          H  
ATOM     93 1HD  LYS A   7      21.167 -35.452   3.282  1.00  5.070          H  
ATOM     94 2HD  LYS A   7      22.671 -34.540   3.436  1.00  5.070          H  
ATOM     95 1HE  LYS A   7      23.156 -35.694   5.566  1.00  5.070          H  
ATOM     96 2HE  LYS A   7      21.643 -36.608   5.414  1.00  5.070          H  
ATOM     97 1HZ  LYS A   7      23.526 -37.876   4.639  1.00  5.070          H  
ATOM     98 2HZ  LYS A   7      22.501 -37.573   3.383  1.00  5.070          H  
ATOM     99 3HZ  LYS A   7      23.908 -36.725   3.526  1.00  5.070          H  
ATOM    100  N   ASN A   8      21.491 -30.256   5.582  1.00  1.870          N  
ATOM    101  CA  ASN A   8      22.230 -29.544   6.617  1.00  1.770          C  
ATOM    102  C   ASN A   8      21.766 -28.101   6.448  1.00  1.740          C  
ATOM    103  O   ASN A   8      22.356 -27.331   5.686  1.00  2.450          O  
ATOM    104  CB  ASN A   8      23.731 -29.709   6.489  1.00  2.520          C  
ATOM    105  CG  ASN A   8      24.162 -31.160   6.613  1.00  2.520          C  
ATOM    106  OD1 ASN A   8      23.434 -31.992   7.146  1.00  2.520          O  
ATOM    107  ND2 ASN A   8      25.333 -31.476   6.140  1.00  2.520          N  
ATOM    108  H   ASN A   8      21.588 -29.980   4.620  1.00  2.240          H  
ATOM    109  HA  ASN A   8      21.907 -29.874   7.601  1.00  2.120          H  
ATOM    110 1HB  ASN A   8      24.066 -29.303   5.546  1.00  3.020          H  
ATOM    111 2HB  ASN A   8      24.214 -29.130   7.268  1.00  3.020          H  
ATOM    112 1HD2 ASN A   8      25.659 -32.416   6.204  1.00  3.020          H  
ATOM    113 2HD2 ASN A   8      25.901 -30.789   5.652  1.00  3.020          H  
ATOM    114  N   GLY A   9      20.639 -27.787   7.081  1.00  1.570          N  
ATOM    115  CA  GLY A   9      19.951 -26.520   6.861  1.00  1.660          C  
ATOM    116  C   GLY A   9      20.291 -25.474   7.898  1.00  1.400          C  
ATOM    117  O   GLY A   9      21.138 -25.698   8.774  1.00  1.860          O  
ATOM    118  H   GLY A   9      20.236 -28.463   7.736  1.00  1.880          H  
ATOM    119 1HA  GLY A   9      20.195 -26.138   5.870  1.00  1.990          H  
ATOM    120 2HA  GLY A   9      18.872 -26.701   6.863  1.00  1.990          H  
ATOM    121  N   GLU A  10      19.596 -24.336   7.825  1.00  1.250          N  
ATOM    122  CA  GLU A  10      19.843 -23.242   8.766  1.00  1.160          C  
ATOM    123  C   GLU A  10      18.595 -22.422   9.069  1.00  1.150          C  
ATOM    124  O   GLU A  10      17.815 -22.070   8.173  1.00  1.340          O  
ATOM    125  CB  GLU A  10      20.951 -22.325   8.253  1.00  1.660          C  
ATOM    126  CG  GLU A  10      21.295 -21.183   9.209  1.00  1.660          C  
ATOM    127  CD  GLU A  10      22.405 -20.347   8.743  1.00  1.660          C  
ATOM    128  OE1 GLU A  10      23.411 -20.870   8.348  1.00  1.660          O  
ATOM    129  OE2 GLU A  10      22.245 -19.159   8.742  1.00  1.660          O  
ATOM    130  H   GLU A  10      18.891 -24.238   7.080  1.00  1.500          H  
ATOM    131  HA  GLU A  10      20.179 -23.677   9.704  1.00  1.390          H  
ATOM    132 1HB  GLU A  10      21.860 -22.912   8.088  1.00  1.990          H  
ATOM    133 2HB  GLU A  10      20.653 -21.911   7.303  1.00  1.990          H  
ATOM    134 1HG  GLU A  10      20.430 -20.537   9.331  1.00  1.990          H  
ATOM    135 2HG  GLU A  10      21.547 -21.599  10.187  1.00  1.990          H  
ATOM    136  N   LEU A  11      18.422 -22.096  10.351  1.00  1.040          N  
ATOM    137  CA  LEU A  11      17.274 -21.323  10.821  1.00  1.150          C  
ATOM    138  C   LEU A  11      17.695 -20.063  11.592  1.00  1.120          C  
ATOM    139  O   LEU A  11      18.605 -20.106  12.434  1.00  1.110          O  
ATOM    140  CB  LEU A  11      16.411 -22.238  11.696  1.00  1.570          C  
ATOM    141  CG  LEU A  11      15.082 -21.691  12.205  1.00  1.570          C  
ATOM    142  CD1 LEU A  11      14.154 -22.876  12.341  1.00  1.570          C  
ATOM    143  CD2 LEU A  11      15.223 -20.974  13.560  1.00  1.570          C  
ATOM    144  H   LEU A  11      19.124 -22.424  11.022  1.00  1.250          H  
ATOM    145  HA  LEU A  11      16.691 -21.007   9.957  1.00  1.380          H  
ATOM    146 1HB  LEU A  11      16.201 -23.142  11.128  1.00  1.880          H  
ATOM    147 2HB  LEU A  11      17.005 -22.520  12.566  1.00  1.880          H  
ATOM    148  HG  LEU A  11      14.666 -21.001  11.465  1.00  1.880          H  
ATOM    149 1HD1 LEU A  11      13.178 -22.548  12.672  1.00  1.880          H  
ATOM    150 2HD1 LEU A  11      14.053 -23.378  11.386  1.00  1.880          H  
ATOM    151 3HD1 LEU A  11      14.566 -23.570  13.066  1.00  1.880          H  
ATOM    152 1HD2 LEU A  11      14.256 -20.638  13.875  1.00  1.880          H  
ATOM    153 2HD2 LEU A  11      15.607 -21.655  14.283  1.00  1.880          H  
ATOM    154 3HD2 LEU A  11      15.873 -20.122  13.511  1.00  1.880          H  
ATOM    155  N   SER A  12      17.021 -18.934  11.323  1.00  1.200          N  
ATOM    156  CA  SER A  12      17.310 -17.660  11.994  1.00  1.230          C  
ATOM    157  C   SER A  12      16.136 -17.054  12.806  1.00  1.260          C  
ATOM    158  O   SER A  12      15.000 -16.854  12.326  1.00  1.530          O  
ATOM    159  CB  SER A  12      17.828 -16.656  10.987  1.00  1.710          C  
ATOM    160  OG  SER A  12      18.032 -15.418  11.584  1.00  1.710          O  
ATOM    161  H   SER A  12      16.279 -18.950  10.616  1.00  1.440          H  
ATOM    162  HA  SER A  12      18.118 -17.840  12.707  1.00  1.480          H  
ATOM    163 1HB  SER A  12      18.766 -17.019  10.565  1.00  2.050          H  
ATOM    164 2HB  SER A  12      17.121 -16.563  10.175  1.00  2.050          H  
ATOM    165  HG  SER A  12      18.465 -14.874  10.925  1.00  2.050          H  
ATOM    166  N   TRP A  13      16.448 -16.765  14.077  1.00  1.230          N  
ATOM    167  CA  TRP A  13      15.550 -16.211  15.093  1.00  1.330          C  
ATOM    168  C   TRP A  13      16.268 -15.129  15.939  1.00  1.170          C  
ATOM    169  O   TRP A  13      17.497 -15.080  15.964  1.00  1.540          O  
ATOM    170  CB  TRP A  13      15.074 -17.393  15.948  1.00  1.820          C  
ATOM    171  CG  TRP A  13      14.181 -17.090  17.096  1.00  1.820          C  
ATOM    172  CD1 TRP A  13      14.524 -17.165  18.405  1.00  1.820          C  
ATOM    173  CD2 TRP A  13      12.800 -16.681  17.072  1.00  1.820          C  
ATOM    174  NE1 TRP A  13      13.458 -16.831  19.189  1.00  1.820          N  
ATOM    175  CE2 TRP A  13      12.401 -16.523  18.394  1.00  1.820          C  
ATOM    176  CE3 TRP A  13      11.899 -16.424  16.059  1.00  1.820          C  
ATOM    177  CZ2 TRP A  13      11.133 -16.121  18.728  1.00  1.820          C  
ATOM    178  CZ3 TRP A  13      10.627 -16.019  16.389  1.00  1.820          C  
ATOM    179  CH2 TRP A  13      10.256 -15.866  17.695  1.00  1.820          C  
ATOM    180  H   TRP A  13      17.401 -17.019  14.364  1.00  1.480          H  
ATOM    181  HA  TRP A  13      14.696 -15.760  14.589  1.00  1.600          H  
ATOM    182 1HB  TRP A  13      14.549 -18.090  15.298  1.00  2.190          H  
ATOM    183 2HB  TRP A  13      15.947 -17.925  16.334  1.00  2.190          H  
ATOM    184  HD1 TRP A  13      15.509 -17.454  18.772  1.00  2.190          H  
ATOM    185  HE1 TRP A  13      13.452 -16.809  20.203  1.00  2.190          H  
ATOM    186  HE3 TRP A  13      12.197 -16.533  15.021  1.00  2.190          H  
ATOM    187  HZ2 TRP A  13      10.818 -15.994  19.763  1.00  2.190          H  
ATOM    188  HZ3 TRP A  13       9.919 -15.816  15.583  1.00  2.190          H  
ATOM    189  HH2 TRP A  13       9.241 -15.541  17.924  1.00  2.190          H  
ATOM    190  N   LEU A  14      15.536 -14.201  16.571  1.00  1.310          N  
ATOM    191  CA  LEU A  14      14.335 -13.491  17.015  1.00  1.610          C  
ATOM    192  C   LEU A  14      14.030 -12.116  16.323  1.00  1.510          C  
ATOM    193  O   LEU A  14      14.935 -11.289  16.193  1.00  1.680          O  
ATOM    194  CB  LEU A  14      14.483 -13.355  18.557  1.00  2.130          C  
ATOM    195  CG  LEU A  14      13.382 -12.632  19.352  1.00  2.130          C  
ATOM    196  CD1 LEU A  14      13.138 -13.331  20.696  1.00  2.130          C  
ATOM    197  CD2 LEU A  14      13.875 -11.220  19.672  1.00  2.130          C  
ATOM    198  H   LEU A  14      14.827 -14.786  16.145  1.00  1.570          H  
ATOM    199  HA  LEU A  14      13.533 -14.173  16.882  1.00  1.930          H  
ATOM    200 1HB  LEU A  14      14.585 -14.338  18.974  1.00  2.560          H  
ATOM    201 2HB  LEU A  14      15.410 -12.822  18.749  1.00  2.560          H  
ATOM    202  HG  LEU A  14      12.475 -12.592  18.772  1.00  2.560          H  
ATOM    203 1HD1 LEU A  14      12.374 -12.783  21.253  1.00  2.560          H  
ATOM    204 2HD1 LEU A  14      12.799 -14.345  20.529  1.00  2.560          H  
ATOM    205 3HD1 LEU A  14      14.057 -13.345  21.271  1.00  2.560          H  
ATOM    206 1HD2 LEU A  14      13.115 -10.680  20.234  1.00  2.560          H  
ATOM    207 2HD2 LEU A  14      14.784 -11.280  20.262  1.00  2.560          H  
ATOM    208 3HD2 LEU A  14      14.099 -10.686  18.769  1.00  2.560          H  
ATOM    209  N   PRO A  15      12.754 -11.884  15.866  1.00  2.160          N  
ATOM    210  CA  PRO A  15      12.137 -10.668  15.305  1.00  2.680          C  
ATOM    211  C   PRO A  15      12.186  -9.583  16.335  1.00  2.240          C  
ATOM    212  O   PRO A  15      12.351  -9.897  17.509  1.00  1.830          O  
ATOM    213  CB  PRO A  15      10.695 -11.092  15.025  1.00  4.020          C  
ATOM    214  CG  PRO A  15      10.744 -12.553  14.886  1.00  4.020          C  
ATOM    215  CD  PRO A  15      11.833 -13.011  15.805  1.00  4.020          C  
ATOM    216  HA  PRO A  15      12.630 -10.344  14.384  1.00  3.220          H  
ATOM    217 1HB  PRO A  15      10.029 -10.740  15.812  1.00  4.820          H  
ATOM    218 2HB  PRO A  15      10.349 -10.620  14.109  1.00  4.820          H  
ATOM    219 1HG  PRO A  15       9.765 -12.986  15.155  1.00  4.820          H  
ATOM    220 2HG  PRO A  15      10.930 -12.823  13.833  1.00  4.820          H  
ATOM    221 1HD  PRO A  15      11.434 -13.263  16.798  1.00  4.820          H  
ATOM    222 2HD  PRO A  15      12.294 -13.844  15.271  1.00  4.820          H  
ATOM    223  N   SER A  16      12.119  -8.316  15.970  1.00  2.890          N  
ATOM    224  CA  SER A  16      12.127  -7.392  17.095  1.00  2.960          C  
ATOM    225  C   SER A  16      10.883  -7.607  17.971  1.00  2.890          C  
ATOM    226  O   SER A  16       9.787  -7.115  17.680  1.00  3.400          O  
ATOM    227  CB  SER A  16      12.177  -5.958  16.602  1.00  4.120          C  
ATOM    228  OG  SER A  16      12.102  -5.053  17.671  1.00  4.120          O  
ATOM    229  H   SER A  16      12.018  -8.022  14.984  1.00  3.470          H  
ATOM    230  HA  SER A  16      13.013  -7.585  17.698  1.00  3.550          H  
ATOM    231 1HB  SER A  16      13.100  -5.798  16.051  1.00  4.940          H  
ATOM    232 2HB  SER A  16      11.352  -5.784  15.911  1.00  4.940          H  
ATOM    233  HG  SER A  16      12.126  -4.177  17.276  1.00  4.940          H  
ATOM    234  N   LEU A  17      11.086  -8.305  19.081  1.00  2.890          N  
ATOM    235  CA  LEU A  17      10.051  -8.648  20.048  1.00  3.250          C  
ATOM    236  C   LEU A  17      10.480  -8.207  21.423  1.00  2.970          C  
ATOM    237  O   LEU A  17      11.679  -8.192  21.716  1.00  3.270          O  
ATOM    238  CB  LEU A  17       9.796 -10.171  20.102  1.00  4.410          C  
ATOM    239  CG  LEU A  17       9.406 -10.878  18.786  1.00  4.410          C  
ATOM    240  CD1 LEU A  17       9.354 -12.377  19.017  1.00  4.410          C  
ATOM    241  CD2 LEU A  17       8.085 -10.355  18.260  1.00  4.410          C  
ATOM    242  H   LEU A  17      12.021  -8.688  19.182  1.00  3.470          H  
ATOM    243  HA  LEU A  17       9.133  -8.121  19.790  1.00  3.900          H  
ATOM    244 1HB  LEU A  17      10.706 -10.647  20.460  1.00  5.290          H  
ATOM    245 2HB  LEU A  17       9.012 -10.364  20.830  1.00  5.290          H  
ATOM    246  HG  LEU A  17      10.163 -10.700  18.067  1.00  5.290          H  
ATOM    247 1HD1 LEU A  17       9.110 -12.876  18.081  1.00  5.290          H  
ATOM    248 2HD1 LEU A  17      10.307 -12.733  19.373  1.00  5.290          H  
ATOM    249 3HD1 LEU A  17       8.589 -12.605  19.755  1.00  5.290          H  
ATOM    250 1HD2 LEU A  17       7.843 -10.863  17.328  1.00  5.290          H  
ATOM    251 2HD2 LEU A  17       7.296 -10.543  18.987  1.00  5.290          H  
ATOM    252 3HD2 LEU A  17       8.157  -9.287  18.070  1.00  5.290          H  
ATOM    253  N   THR A  18       9.535  -7.896  22.292  1.00  2.950          N  
ATOM    254  CA  THR A  18       9.888  -7.609  23.671  1.00  3.150          C  
ATOM    255  C   THR A  18       9.604  -8.848  24.497  1.00  2.960          C  
ATOM    256  O   THR A  18       8.439  -9.178  24.749  1.00  3.600          O  
ATOM    257  CB  THR A  18       9.116  -6.391  24.211  1.00  4.330          C  
ATOM    258  OG1 THR A  18       9.429  -5.240  23.416  1.00  4.330          O  
ATOM    259  CG2 THR A  18       9.496  -6.115  25.662  1.00  4.330          C  
ATOM    260  H   THR A  18       8.562  -7.895  22.008  1.00  3.540          H  
ATOM    261  HA  THR A  18      10.960  -7.395  23.729  1.00  3.780          H  
ATOM    262  HB  THR A  18       8.045  -6.585  24.150  1.00  5.200          H  
ATOM    263  HG1 THR A  18       9.100  -5.369  22.525  1.00  5.200          H  
ATOM    264 1HG2 THR A  18       8.942  -5.249  26.022  1.00  5.200          H  
ATOM    265 2HG2 THR A  18       9.256  -6.977  26.282  1.00  5.200          H  
ATOM    266 3HG2 THR A  18      10.564  -5.910  25.725  1.00  5.200          H  
ATOM    267  N   ASN A  19      10.662  -9.544  24.893  1.00  2.560          N  
ATOM    268  CA  ASN A  19      10.564 -10.804  25.619  1.00  2.830          C  
ATOM    269  C   ASN A  19      11.911 -11.117  26.267  1.00  2.560          C  
ATOM    270  O   ASN A  19      12.920 -11.294  25.574  1.00  3.170          O  
ATOM    271  CB  ASN A  19      10.098 -11.945  24.705  1.00  3.850          C  
ATOM    272  CG  ASN A  19       9.770 -13.266  25.465  1.00  3.850          C  
ATOM    273  OD1 ASN A  19      10.314 -13.531  26.543  1.00  3.850          O  
ATOM    274  ND2 ASN A  19       8.882 -14.073  24.899  1.00  3.850          N  
ATOM    275  H   ASN A  19      11.579  -9.185  24.649  1.00  3.070          H  
ATOM    276  HA  ASN A  19       9.836 -10.692  26.426  1.00  3.400          H  
ATOM    277 1HB  ASN A  19       9.204 -11.633  24.165  1.00  4.620          H  
ATOM    278 2HB  ASN A  19      10.867 -12.147  23.960  1.00  4.620          H  
ATOM    279 1HD2 ASN A  19       8.612 -14.948  25.345  1.00  4.620          H  
ATOM    280 2HD2 ASN A  19       8.461 -13.818  24.030  1.00  4.620          H  
ATOM    281  N   ASN A  20      11.971 -11.137  27.592  1.00  2.210          N  
ATOM    282  CA  ASN A  20      13.247 -11.386  28.261  1.00  2.380          C  
ATOM    283  C   ASN A  20      13.543 -12.877  28.244  1.00  2.130          C  
ATOM    284  O   ASN A  20      13.386 -13.568  29.250  1.00  2.310          O  
ATOM    285  CB  ASN A  20      13.248 -10.858  29.685  1.00  3.260          C  
ATOM    286  CG  ASN A  20      14.629 -10.902  30.319  1.00  3.260          C  
ATOM    287  OD1 ASN A  20      15.649 -11.056  29.630  1.00  3.260          O  
ATOM    288  ND2 ASN A  20      14.676 -10.761  31.624  1.00  3.260          N  
ATOM    289  H   ASN A  20      11.128 -10.997  28.131  1.00  2.650          H  
ATOM    290  HA  ASN A  20      14.043 -10.889  27.702  1.00  2.860          H  
ATOM    291 1HB  ASN A  20      12.890  -9.828  29.691  1.00  3.920          H  
ATOM    292 2HB  ASN A  20      12.562 -11.447  30.293  1.00  3.920          H  
ATOM    293 1HD2 ASN A  20      15.557 -10.780  32.101  1.00  3.920          H  
ATOM    294 2HD2 ASN A  20      13.832 -10.638  32.144  1.00  3.920          H  
ATOM    295  N   VAL A  21      13.940 -13.357  27.077  1.00  1.960          N  
ATOM    296  CA  VAL A  21      14.179 -14.769  26.844  1.00  1.800          C  
ATOM    297  C   VAL A  21      15.539 -15.100  27.435  1.00  1.530          C  
ATOM    298  O   VAL A  21      16.492 -14.358  27.218  1.00  1.750          O  
ATOM    299  CB  VAL A  21      14.180 -15.097  25.336  1.00  2.580          C  
ATOM    300  CG1 VAL A  21      14.443 -16.587  25.153  1.00  2.580          C  
ATOM    301  CG2 VAL A  21      12.897 -14.640  24.711  1.00  2.580          C  
ATOM    302  H   VAL A  21      14.016 -12.671  26.325  1.00  2.350          H  
ATOM    303  HA  VAL A  21      13.411 -15.358  27.348  1.00  2.160          H  
ATOM    304  HB  VAL A  21      14.998 -14.579  24.846  1.00  3.100          H  
ATOM    305 1HG1 VAL A  21      14.441 -16.834  24.121  1.00  3.100          H  
ATOM    306 2HG1 VAL A  21      15.403 -16.863  25.577  1.00  3.100          H  
ATOM    307 3HG1 VAL A  21      13.663 -17.157  25.645  1.00  3.100          H  
ATOM    308 1HG2 VAL A  21      12.899 -14.870  23.645  1.00  3.100          H  
ATOM    309 2HG2 VAL A  21      12.078 -15.105  25.186  1.00  3.100          H  
ATOM    310 3HG2 VAL A  21      12.797 -13.583  24.836  1.00  3.100          H  
ATOM    311  N   VAL A  22      15.627 -16.177  28.214  1.00  1.290          N  
ATOM    312  CA  VAL A  22      16.895 -16.531  28.828  1.00  1.250          C  
ATOM    313  C   VAL A  22      17.532 -17.633  28.002  1.00  0.960          C  
ATOM    314  O   VAL A  22      18.721 -17.585  27.676  1.00  1.130          O  
ATOM    315  CB  VAL A  22      16.667 -16.973  30.280  1.00  1.770          C  
ATOM    316  CG1 VAL A  22      17.980 -17.410  30.931  1.00  1.770          C  
ATOM    317  CG2 VAL A  22      16.018 -15.818  31.032  1.00  1.770          C  
ATOM    318  H   VAL A  22      14.822 -16.791  28.352  1.00  1.550          H  
ATOM    319  HA  VAL A  22      17.549 -15.661  28.824  1.00  1.500          H  
ATOM    320  HB  VAL A  22      16.003 -17.837  30.288  1.00  2.120          H  
ATOM    321 1HG1 VAL A  22      17.795 -17.731  31.951  1.00  2.120          H  
ATOM    322 2HG1 VAL A  22      18.416 -18.224  30.374  1.00  2.120          H  
ATOM    323 3HG1 VAL A  22      18.676 -16.575  30.936  1.00  2.120          H  
ATOM    324 1HG2 VAL A  22      15.819 -16.096  32.048  1.00  2.120          H  
ATOM    325 2HG2 VAL A  22      16.681 -14.956  31.015  1.00  2.120          H  
ATOM    326 3HG2 VAL A  22      15.071 -15.546  30.555  1.00  2.120          H  
ATOM    327  N   TYR A  23      16.730 -18.639  27.697  1.00  0.780          N  
ATOM    328  CA  TYR A  23      17.163 -19.780  26.940  1.00  0.900          C  
ATOM    329  C   TYR A  23      16.302 -19.882  25.683  1.00  0.800          C  
ATOM    330  O   TYR A  23      15.130 -19.510  25.688  1.00  0.770          O  
ATOM    331  CB  TYR A  23      17.069 -21.026  27.818  1.00  1.210          C  
ATOM    332  CG  TYR A  23      17.982 -21.003  29.019  1.00  1.210          C  
ATOM    333  CD1 TYR A  23      17.431 -20.922  30.288  1.00  1.210          C  
ATOM    334  CD2 TYR A  23      19.362 -21.015  28.868  1.00  1.210          C  
ATOM    335  CE1 TYR A  23      18.262 -20.883  31.392  1.00  1.210          C  
ATOM    336  CE2 TYR A  23      20.178 -20.971  29.959  1.00  1.210          C  
ATOM    337  CZ  TYR A  23      19.641 -20.907  31.217  1.00  1.210          C  
ATOM    338  OH  TYR A  23      20.474 -20.861  32.308  1.00  1.210          O  
ATOM    339  H   TYR A  23      15.758 -18.610  28.001  1.00  0.940          H  
ATOM    340  HA  TYR A  23      18.195 -19.635  26.625  1.00  1.080          H  
ATOM    341 1HB  TYR A  23      16.087 -21.072  28.223  1.00  1.450          H  
ATOM    342 2HB  TYR A  23      17.208 -21.920  27.255  1.00  1.450          H  
ATOM    343  HD1 TYR A  23      16.345 -20.895  30.422  1.00  1.450          H  
ATOM    344  HD2 TYR A  23      19.814 -21.051  27.885  1.00  1.450          H  
ATOM    345  HE1 TYR A  23      17.839 -20.830  32.393  1.00  1.450          H  
ATOM    346  HE2 TYR A  23      21.261 -20.981  29.825  1.00  1.450          H  
ATOM    347  HH  TYR A  23      21.387 -20.940  32.018  1.00  1.450          H  
ATOM    348  N   TYR A  24      16.866 -20.408  24.608  1.00  0.920          N  
ATOM    349  CA  TYR A  24      16.107 -20.576  23.372  1.00  0.960          C  
ATOM    350  C   TYR A  24      16.166 -22.035  22.916  1.00  0.970          C  
ATOM    351  O   TYR A  24      17.207 -22.669  23.060  1.00  1.090          O  
ATOM    352  CB  TYR A  24      16.728 -19.698  22.283  1.00  1.330          C  
ATOM    353  CG  TYR A  24      16.756 -18.192  22.500  1.00  1.330          C  
ATOM    354  CD1 TYR A  24      17.745 -17.610  23.300  1.00  1.330          C  
ATOM    355  CD2 TYR A  24      15.854 -17.393  21.842  1.00  1.330          C  
ATOM    356  CE1 TYR A  24      17.806 -16.236  23.437  1.00  1.330          C  
ATOM    357  CE2 TYR A  24      15.918 -16.015  21.970  1.00  1.330          C  
ATOM    358  CZ  TYR A  24      16.889 -15.437  22.764  1.00  1.330          C  
ATOM    359  OH  TYR A  24      16.956 -14.059  22.881  1.00  1.330          O  
ATOM    360  H   TYR A  24      17.834 -20.692  24.646  1.00  1.100          H  
ATOM    361  HA  TYR A  24      15.061 -20.309  23.537  1.00  1.150          H  
ATOM    362 1HB  TYR A  24      17.736 -20.006  22.142  1.00  1.590          H  
ATOM    363 2HB  TYR A  24      16.203 -19.883  21.353  1.00  1.590          H  
ATOM    364  HD1 TYR A  24      18.477 -18.234  23.811  1.00  1.590          H  
ATOM    365  HD2 TYR A  24      15.098 -17.849  21.212  1.00  1.590          H  
ATOM    366  HE1 TYR A  24      18.579 -15.785  24.059  1.00  1.590          H  
ATOM    367  HE2 TYR A  24      15.205 -15.390  21.442  1.00  1.590          H  
ATOM    368  HH  TYR A  24      16.205 -13.658  22.441  1.00  1.590          H  
ATOM    369  N   SER A  25      15.107 -22.545  22.276  1.00  0.940          N  
ATOM    370  CA  SER A  25      15.147 -23.938  21.781  1.00  0.960          C  
ATOM    371  C   SER A  25      14.385 -24.166  20.458  1.00  0.970          C  
ATOM    372  O   SER A  25      13.254 -23.690  20.274  1.00  1.070          O  
ATOM    373  CB  SER A  25      14.578 -24.859  22.852  1.00  1.340          C  
ATOM    374  OG  SER A  25      14.557 -26.199  22.431  1.00  1.340          O  
ATOM    375  H   SER A  25      14.240 -21.997  22.209  1.00  1.130          H  
ATOM    376  HA  SER A  25      16.191 -24.212  21.612  1.00  1.150          H  
ATOM    377 1HB  SER A  25      15.165 -24.772  23.765  1.00  1.600          H  
ATOM    378 2HB  SER A  25      13.564 -24.539  23.086  1.00  1.600          H  
ATOM    379  HG  SER A  25      15.405 -26.601  22.735  1.00  1.600          H  
ATOM    380  N   ILE A  26      15.040 -24.883  19.512  1.00  0.990          N  
ATOM    381  CA  ILE A  26      14.416 -25.203  18.201  1.00  1.020          C  
ATOM    382  C   ILE A  26      14.076 -26.683  18.093  1.00  0.980          C  
ATOM    383  O   ILE A  26      14.961 -27.545  18.103  1.00  1.190          O  
ATOM    384  CB  ILE A  26      15.356 -24.923  17.002  1.00  1.420          C  
ATOM    385  CG1 ILE A  26      15.794 -23.477  16.976  1.00  1.420          C  
ATOM    386  CG2 ILE A  26      14.621 -25.310  15.658  1.00  1.420          C  
ATOM    387  CD1 ILE A  26      16.985 -23.217  16.089  1.00  1.420          C  
ATOM    388  H   ILE A  26      15.977 -25.234  19.754  1.00  1.190          H  
ATOM    389  HA  ILE A  26      13.494 -24.632  18.093  1.00  1.220          H  
ATOM    390  HB  ILE A  26      16.197 -25.512  17.071  1.00  1.700          H  
ATOM    391 1HG1 ILE A  26      14.996 -22.881  16.616  1.00  1.700          H  
ATOM    392 2HG1 ILE A  26      16.034 -23.172  17.978  1.00  1.700          H  
ATOM    393 1HG2 ILE A  26      15.271 -25.141  14.811  1.00  1.700          H  
ATOM    394 2HG2 ILE A  26      14.345 -26.362  15.664  1.00  1.700          H  
ATOM    395 3HG2 ILE A  26      13.726 -24.711  15.549  1.00  1.700          H  
ATOM    396 1HD1 ILE A  26      17.241 -22.157  16.126  1.00  1.700          H  
ATOM    397 2HD1 ILE A  26      17.823 -23.802  16.452  1.00  1.700          H  
ATOM    398 3HD1 ILE A  26      16.776 -23.493  15.067  1.00  1.700          H  
ATOM    399  N   ALA A  27      12.808 -26.994  17.920  1.00  0.860          N  
ATOM    400  CA  ALA A  27      12.405 -28.381  17.818  1.00  0.880          C  
ATOM    401  C   ALA A  27      12.036 -28.781  16.394  1.00  0.900          C  
ATOM    402  O   ALA A  27      11.070 -28.273  15.814  1.00  1.080          O  
ATOM    403  CB  ALA A  27      11.231 -28.634  18.742  1.00  1.220          C  
ATOM    404  H   ALA A  27      12.110 -26.251  17.906  1.00  1.030          H  
ATOM    405  HA  ALA A  27      13.244 -29.000  18.126  1.00  1.060          H  
ATOM    406 1HB  ALA A  27      10.947 -29.683  18.686  1.00  1.470          H  
ATOM    407 2HB  ALA A  27      11.514 -28.382  19.765  1.00  1.470          H  
ATOM    408 3HB  ALA A  27      10.390 -28.013  18.437  1.00  1.470          H  
ATOM    409  N   HIS A  28      12.762 -29.745  15.843  1.00  0.840          N  
ATOM    410  CA  HIS A  28      12.472 -30.233  14.511  1.00  0.870          C  
ATOM    411  C   HIS A  28      11.421 -31.327  14.565  1.00  0.870          C  
ATOM    412  O   HIS A  28      11.601 -32.354  15.210  1.00  1.040          O  
ATOM    413  CB  HIS A  28      13.735 -30.805  13.857  1.00  1.210          C  
ATOM    414  CG  HIS A  28      13.557 -31.348  12.458  1.00  1.210          C  
ATOM    415  ND1 HIS A  28      14.480 -32.199  11.881  1.00  1.210          N  
ATOM    416  CD2 HIS A  28      12.575 -31.195  11.537  1.00  1.210          C  
ATOM    417  CE1 HIS A  28      14.066 -32.551  10.688  1.00  1.210          C  
ATOM    418  NE2 HIS A  28      12.919 -31.965  10.459  1.00  1.210          N  
ATOM    419  H   HIS A  28      13.591 -30.131  16.308  1.00  1.010          H  
ATOM    420  HA  HIS A  28      12.088 -29.424  13.888  1.00  1.040          H  
ATOM    421 1HB  HIS A  28      14.527 -30.064  13.868  1.00  1.450          H  
ATOM    422 2HB  HIS A  28      14.073 -31.624  14.455  1.00  1.450          H  
ATOM    423  HD1 HIS A  28      15.390 -32.439  12.234  1.00  1.450          H  
ATOM    424  HD2 HIS A  28      11.640 -30.629  11.518  1.00  1.450          H  
ATOM    425  HE1 HIS A  28      14.663 -33.229  10.098  1.00  1.450          H  
ATOM    426  N   SER A  29      10.313 -31.090  13.893  1.00  1.000          N  
ATOM    427  CA  SER A  29       9.226 -32.043  13.791  1.00  1.240          C  
ATOM    428  C   SER A  29       9.043 -32.308  12.306  1.00  1.110          C  
ATOM    429  O   SER A  29       8.701 -31.403  11.545  1.00  1.470          O  
ATOM    430  CB  SER A  29       7.955 -31.484  14.401  1.00  1.640          C  
ATOM    431  OG  SER A  29       6.882 -32.377  14.238  1.00  1.640          O  
ATOM    432  H   SER A  29      10.206 -30.184  13.429  1.00  1.200          H  
ATOM    433  HA  SER A  29       9.499 -32.971  14.292  1.00  1.490          H  
ATOM    434 1HB  SER A  29       8.119 -31.290  15.461  1.00  1.970          H  
ATOM    435 2HB  SER A  29       7.719 -30.530  13.926  1.00  1.970          H  
ATOM    436  HG  SER A  29       6.129 -31.967  14.673  1.00  1.970          H  
ATOM    437  N   GLY A  30       9.304 -33.523  11.857  1.00  1.370          N  
ATOM    438  CA  GLY A  30       9.238 -33.762  10.421  1.00  1.330          C  
ATOM    439  C   GLY A  30       9.265 -35.234  10.103  1.00  1.400          C  
ATOM    440  O   GLY A  30       9.173 -36.072  10.999  1.00  1.550          O  
ATOM    441  H   GLY A  30       9.562 -34.262  12.497  1.00  1.640          H  
ATOM    442 1HA  GLY A  30       8.330 -33.316  10.016  1.00  1.600          H  
ATOM    443 2HA  GLY A  30      10.080 -33.269   9.934  1.00  1.600          H  
ATOM    444  N   HIS A  31       9.440 -35.557   8.829  1.00  2.250          N  
ATOM    445  CA  HIS A  31       9.350 -36.960   8.403  1.00  2.930          C  
ATOM    446  C   HIS A  31      10.340 -37.966   9.015  1.00  2.880          C  
ATOM    447  O   HIS A  31       9.974 -39.130   9.182  1.00  3.390          O  
ATOM    448  CB  HIS A  31       9.534 -37.085   6.891  1.00  3.830          C  
ATOM    449  CG  HIS A  31       8.466 -36.480   6.065  1.00  3.830          C  
ATOM    450  ND1 HIS A  31       7.141 -36.852   6.135  1.00  3.830          N  
ATOM    451  CD2 HIS A  31       8.554 -35.538   5.122  1.00  3.830          C  
ATOM    452  CE1 HIS A  31       6.444 -36.133   5.266  1.00  3.830          C  
ATOM    453  NE2 HIS A  31       7.279 -35.313   4.618  1.00  3.830          N  
ATOM    454  H   HIS A  31       9.504 -34.791   8.142  1.00  2.700          H  
ATOM    455  HA  HIS A  31       8.351 -37.320   8.645  1.00  3.520          H  
ATOM    456 1HB  HIS A  31      10.462 -36.628   6.606  1.00  4.600          H  
ATOM    457 2HB  HIS A  31       9.605 -38.137   6.628  1.00  4.600          H  
ATOM    458  HD1 HIS A  31       6.802 -37.712   6.522  1.00  4.600          H  
ATOM    459  HD2 HIS A  31       9.419 -34.991   4.750  1.00  4.600          H  
ATOM    460  HE1 HIS A  31       5.368 -36.273   5.170  1.00  4.600          H  
ATOM    461  N   VAL A  32      11.601 -37.581   9.263  1.00  2.530          N  
ATOM    462  CA  VAL A  32      12.551 -38.597   9.740  1.00  2.720          C  
ATOM    463  C   VAL A  32      13.276 -38.316  11.066  1.00  2.620          C  
ATOM    464  O   VAL A  32      13.201 -39.131  11.984  1.00  2.900          O  
ATOM    465  CB  VAL A  32      13.602 -38.890   8.641  1.00  3.730          C  
ATOM    466  CG1 VAL A  32      14.623 -39.926   9.132  1.00  3.730          C  
ATOM    467  CG2 VAL A  32      12.898 -39.407   7.386  1.00  3.730          C  
ATOM    468  H   VAL A  32      11.862 -36.615   9.142  1.00  3.040          H  
ATOM    469  HA  VAL A  32      11.992 -39.520   9.888  1.00  3.260          H  
ATOM    470  HB  VAL A  32      14.147 -37.976   8.413  1.00  4.480          H  
ATOM    471 1HG1 VAL A  32      15.355 -40.112   8.349  1.00  4.480          H  
ATOM    472 2HG1 VAL A  32      15.136 -39.586  10.007  1.00  4.480          H  
ATOM    473 3HG1 VAL A  32      14.104 -40.854   9.370  1.00  4.480          H  
ATOM    474 1HG2 VAL A  32      13.634 -39.607   6.613  1.00  4.480          H  
ATOM    475 2HG2 VAL A  32      12.363 -40.326   7.628  1.00  4.480          H  
ATOM    476 3HG2 VAL A  32      12.193 -38.676   7.021  1.00  4.480          H  
ATOM    477  N   ASN A  33      14.051 -37.224  11.135  1.00  2.730          N  
ATOM    478  CA  ASN A  33      14.911 -36.972  12.299  1.00  2.570          C  
ATOM    479  C   ASN A  33      14.484 -35.789  13.184  1.00  1.910          C  
ATOM    480  O   ASN A  33      14.855 -34.652  12.893  1.00  2.030          O  
ATOM    481  CB  ASN A  33      16.345 -36.737  11.847  1.00  3.660          C  
ATOM    482  CG  ASN A  33      16.973 -37.942  11.209  1.00  3.660          C  
ATOM    483  OD1 ASN A  33      17.027 -39.026  11.808  1.00  3.660          O  
ATOM    484  ND2 ASN A  33      17.457 -37.781  10.001  1.00  3.660          N  
ATOM    485  H   ASN A  33      14.064 -36.587  10.353  1.00  3.280          H  
ATOM    486  HA  ASN A  33      14.922 -37.878  12.892  1.00  3.080          H  
ATOM    487 1HB  ASN A  33      16.371 -35.912  11.128  1.00  4.390          H  
ATOM    488 2HB  ASN A  33      16.952 -36.439  12.702  1.00  4.390          H  
ATOM    489 1HD2 ASN A  33      17.888 -38.549   9.526  1.00  4.390          H  
ATOM    490 2HD2 ASN A  33      17.402 -36.870   9.544  1.00  4.390          H  
ATOM    491  N   PRO A  34      13.793 -36.005  14.320  1.00  1.580          N  
ATOM    492  CA  PRO A  34      13.265 -34.961  15.185  1.00  1.240          C  
ATOM    493  C   PRO A  34      14.347 -34.359  16.089  1.00  1.270          C  
ATOM    494  O   PRO A  34      14.308 -34.511  17.311  1.00  1.740          O  
ATOM    495  CB  PRO A  34      12.203 -35.715  15.989  1.00  1.860          C  
ATOM    496  CG  PRO A  34      12.768 -37.118  16.120  1.00  1.860          C  
ATOM    497  CD  PRO A  34      13.496 -37.378  14.795  1.00  1.860          C  
ATOM    498  HA  PRO A  34      12.824 -34.193  14.544  1.00  1.490          H  
ATOM    499 1HB  PRO A  34      12.043 -35.216  16.958  1.00  2.230          H  
ATOM    500 2HB  PRO A  34      11.242 -35.681  15.453  1.00  2.230          H  
ATOM    501 1HG  PRO A  34      13.441 -37.170  16.994  1.00  2.230          H  
ATOM    502 2HG  PRO A  34      11.955 -37.837  16.305  1.00  2.230          H  
ATOM    503 1HD  PRO A  34      14.418 -37.938  15.006  1.00  2.230          H  
ATOM    504 2HD  PRO A  34      12.831 -37.902  14.091  1.00  2.230          H  
ATOM    505  N   TYR A  35      15.345 -33.754  15.463  1.00  1.020          N  
ATOM    506  CA  TYR A  35      16.477 -33.135  16.145  1.00  1.120          C  
ATOM    507  C   TYR A  35      16.087 -31.902  16.950  1.00  1.020          C  
ATOM    508  O   TYR A  35      15.374 -31.023  16.457  1.00  0.950          O  
ATOM    509  CB  TYR A  35      17.562 -32.782  15.122  1.00  1.530          C  
ATOM    510  CG  TYR A  35      18.805 -32.118  15.706  1.00  1.530          C  
ATOM    511  CD1 TYR A  35      19.660 -32.849  16.513  1.00  1.530          C  
ATOM    512  CD2 TYR A  35      19.118 -30.796  15.402  1.00  1.530          C  
ATOM    513  CE1 TYR A  35      20.794 -32.265  17.029  1.00  1.530          C  
ATOM    514  CE2 TYR A  35      20.268 -30.232  15.912  1.00  1.530          C  
ATOM    515  CZ  TYR A  35      21.092 -30.949  16.722  1.00  1.530          C  
ATOM    516  OH  TYR A  35      22.232 -30.364  17.230  1.00  1.530          O  
ATOM    517  H   TYR A  35      15.281 -33.716  14.446  1.00  1.220          H  
ATOM    518  HA  TYR A  35      16.884 -33.861  16.846  1.00  1.340          H  
ATOM    519 1HB  TYR A  35      17.873 -33.689  14.599  1.00  1.830          H  
ATOM    520 2HB  TYR A  35      17.140 -32.112  14.372  1.00  1.830          H  
ATOM    521  HD1 TYR A  35      19.432 -33.887  16.748  1.00  1.830          H  
ATOM    522  HD2 TYR A  35      18.469 -30.210  14.763  1.00  1.830          H  
ATOM    523  HE1 TYR A  35      21.459 -32.840  17.670  1.00  1.830          H  
ATOM    524  HE2 TYR A  35      20.535 -29.213  15.670  1.00  1.830          H  
ATOM    525  HH  TYR A  35      22.320 -29.468  16.885  1.00  1.830          H  
ATOM    526  N   ILE A  36      16.577 -31.814  18.178  1.00  1.110          N  
ATOM    527  CA  ILE A  36      16.312 -30.637  18.984  1.00  1.110          C  
ATOM    528  C   ILE A  36      17.604 -29.847  19.089  1.00  1.150          C  
ATOM    529  O   ILE A  36      18.640 -30.406  19.465  1.00  1.280          O  
ATOM    530  CB  ILE A  36      15.815 -31.006  20.399  1.00  1.550          C  
ATOM    531  CG1 ILE A  36      14.586 -32.012  20.327  1.00  1.550          C  
ATOM    532  CG2 ILE A  36      15.440 -29.708  21.172  1.00  1.550          C  
ATOM    533  CD1 ILE A  36      13.343 -31.529  19.592  1.00  1.550          C  
ATOM    534  H   ILE A  36      17.134 -32.570  18.559  1.00  1.330          H  
ATOM    535  HA  ILE A  36      15.574 -30.007  18.490  1.00  1.330          H  
ATOM    536  HB  ILE A  36      16.613 -31.517  20.937  1.00  1.860          H  
ATOM    537 1HG1 ILE A  36      14.922 -32.925  19.833  1.00  1.860          H  
ATOM    538 2HG1 ILE A  36      14.294 -32.260  21.347  1.00  1.860          H  
ATOM    539 1HG2 ILE A  36      15.110 -29.962  22.175  1.00  1.860          H  
ATOM    540 2HG2 ILE A  36      16.304 -29.054  21.239  1.00  1.860          H  
ATOM    541 3HG2 ILE A  36      14.645 -29.175  20.656  1.00  1.860          H  
ATOM    542 1HD1 ILE A  36      12.589 -32.317  19.616  1.00  1.860          H  
ATOM    543 2HD1 ILE A  36      12.948 -30.645  20.070  1.00  1.860          H  
ATOM    544 3HD1 ILE A  36      13.589 -31.314  18.558  1.00  1.860          H  
ATOM    545  N   VAL A  37      17.542 -28.561  18.766  1.00  1.160          N  
ATOM    546  CA  VAL A  37      18.727 -27.731  18.837  1.00  1.290          C  
ATOM    547  C   VAL A  37      18.750 -27.038  20.190  1.00  1.140          C  
ATOM    548  O   VAL A  37      18.054 -26.034  20.411  1.00  1.060          O  
ATOM    549  CB  VAL A  37      18.703 -26.579  17.817  1.00  1.750          C  
ATOM    550  CG1 VAL A  37      19.993 -25.796  17.908  1.00  1.750          C  
ATOM    551  CG2 VAL A  37      18.418 -27.056  16.404  1.00  1.750          C  
ATOM    552  H   VAL A  37      16.638 -28.184  18.473  1.00  1.390          H  
ATOM    553  HA  VAL A  37      19.618 -28.348  18.714  1.00  1.550          H  
ATOM    554  HB  VAL A  37      17.946 -25.904  18.123  1.00  2.100          H  
ATOM    555 1HG1 VAL A  37      19.932 -24.973  17.247  1.00  2.100          H  
ATOM    556 2HG1 VAL A  37      20.154 -25.428  18.906  1.00  2.100          H  
ATOM    557 3HG1 VAL A  37      20.832 -26.429  17.621  1.00  2.100          H  
ATOM    558 1HG2 VAL A  37      18.384 -26.198  15.732  1.00  2.100          H  
ATOM    559 2HG2 VAL A  37      19.178 -27.700  16.090  1.00  2.100          H  
ATOM    560 3HG2 VAL A  37      17.459 -27.582  16.373  1.00  2.100          H  
ATOM    561  N   GLN A  38      19.581 -27.507  21.105  1.00  1.310          N  
ATOM    562  CA  GLN A  38      19.594 -26.881  22.421  1.00  1.350          C  
ATOM    563  C   GLN A  38      20.620 -25.760  22.461  1.00  1.310          C  
ATOM    564  O   GLN A  38      21.632 -25.818  23.163  1.00  1.720          O  
ATOM    565  CB  GLN A  38      19.796 -27.923  23.523  1.00  1.870          C  
ATOM    566  CG  GLN A  38      18.679 -29.008  23.587  1.00  1.870          C  
ATOM    567  CD  GLN A  38      17.253 -28.473  23.961  1.00  1.870          C  
ATOM    568  OE1 GLN A  38      16.752 -27.479  23.406  1.00  1.870          O  
ATOM    569  NE2 GLN A  38      16.614 -29.145  24.915  1.00  1.870          N  
ATOM    570  H   GLN A  38      20.169 -28.307  20.901  1.00  1.570          H  
ATOM    571  HA  GLN A  38      18.638 -26.398  22.581  1.00  1.620          H  
ATOM    572 1HB  GLN A  38      20.749 -28.429  23.376  1.00  2.250          H  
ATOM    573 2HB  GLN A  38      19.841 -27.431  24.495  1.00  2.250          H  
ATOM    574 1HG  GLN A  38      18.604 -29.478  22.602  1.00  2.250          H  
ATOM    575 2HG  GLN A  38      18.965 -29.753  24.327  1.00  2.250          H  
ATOM    576 1HE2 GLN A  38      15.698 -28.859  25.206  1.00  2.250          H  
ATOM    577 2HE2 GLN A  38      17.043 -29.942  25.344  1.00  2.250          H  
ATOM    578  N   GLN A  39      20.293 -24.707  21.717  1.00  1.470          N  
ATOM    579  CA  GLN A  39      21.112 -23.505  21.503  1.00  1.520          C  
ATOM    580  C   GLN A  39      21.295 -22.721  22.793  1.00  1.260          C  
ATOM    581  O   GLN A  39      22.172 -21.866  22.925  1.00  1.920          O  
ATOM    582  CB  GLN A  39      20.517 -22.645  20.395  1.00  2.110          C  
ATOM    583  CG  GLN A  39      19.197 -22.044  20.683  1.00  2.110          C  
ATOM    584  CD  GLN A  39      18.696 -21.256  19.507  1.00  2.110          C  
ATOM    585  OE1 GLN A  39      19.491 -20.648  18.809  1.00  2.110          O  
ATOM    586  NE2 GLN A  39      17.401 -21.246  19.262  1.00  2.110          N  
ATOM    587  H   GLN A  39      19.394 -24.811  21.243  1.00  1.760          H  
ATOM    588  HA  GLN A  39      22.100 -23.824  21.168  1.00  1.820          H  
ATOM    589 1HB  GLN A  39      21.201 -21.834  20.174  1.00  2.530          H  
ATOM    590 2HB  GLN A  39      20.413 -23.235  19.505  1.00  2.530          H  
ATOM    591 1HG  GLN A  39      18.483 -22.834  20.894  1.00  2.530          H  
ATOM    592 2HG  GLN A  39      19.304 -21.391  21.533  1.00  2.530          H  
ATOM    593 1HE2 GLN A  39      17.049 -20.726  18.480  1.00  2.530          H  
ATOM    594 2HE2 GLN A  39      16.768 -21.761  19.843  1.00  2.530          H  
ATOM    595  N   LEU A  40      20.469 -23.067  23.753  1.00  1.430          N  
ATOM    596  CA  LEU A  40      20.420 -22.535  25.088  1.00  1.810          C  
ATOM    597  C   LEU A  40      21.700 -22.808  25.866  1.00  1.990          C  
ATOM    598  O   LEU A  40      22.001 -22.096  26.824  1.00  2.410          O  
ATOM    599  CB  LEU A  40      19.201 -23.155  25.776  1.00  2.380          C  
ATOM    600  CG  LEU A  40      19.196 -24.669  26.048  1.00  2.380          C  
ATOM    601  CD1 LEU A  40      19.682 -24.958  27.476  1.00  2.380          C  
ATOM    602  CD2 LEU A  40      17.787 -25.195  25.802  1.00  2.380          C  
ATOM    603  H   LEU A  40      19.790 -23.773  23.508  1.00  1.720          H  
ATOM    604  HA  LEU A  40      20.285 -21.457  25.023  1.00  2.170          H  
ATOM    605 1HB  LEU A  40      19.138 -22.723  26.721  1.00  2.860          H  
ATOM    606 2HB  LEU A  40      18.314 -22.906  25.219  1.00  2.860          H  
ATOM    607  HG  LEU A  40      19.881 -25.165  25.369  1.00  2.860          H  
ATOM    608 1HD1 LEU A  40      19.679 -26.035  27.644  1.00  2.860          H  
ATOM    609 2HD1 LEU A  40      20.683 -24.588  27.634  1.00  2.860          H  
ATOM    610 3HD1 LEU A  40      19.015 -24.477  28.192  1.00  2.860          H  
ATOM    611 1HD2 LEU A  40      17.767 -26.269  25.971  1.00  2.860          H  
ATOM    612 2HD2 LEU A  40      17.087 -24.708  26.479  1.00  2.860          H  
ATOM    613 3HD2 LEU A  40      17.498 -24.986  24.768  1.00  2.860          H  
ATOM    614  N   GLU A  41      22.457 -23.841  25.479  1.00  2.500          N  
ATOM    615  CA  GLU A  41      23.686 -24.152  26.194  1.00  3.170          C  
ATOM    616  C   GLU A  41      24.880 -23.334  25.684  1.00  3.460          C  
ATOM    617  O   GLU A  41      25.986 -23.454  26.218  1.00  4.020          O  
ATOM    618  CB  GLU A  41      24.008 -25.650  26.107  1.00  4.170          C  
ATOM    619  CG  GLU A  41      22.995 -26.557  26.810  1.00  4.170          C  
ATOM    620  CD  GLU A  41      23.370 -28.027  26.783  1.00  4.170          C  
ATOM    621  OE1 GLU A  41      24.381 -28.360  26.208  1.00  4.170          O  
ATOM    622  OE2 GLU A  41      22.646 -28.812  27.354  1.00  4.170          O  
ATOM    623  H   GLU A  41      22.181 -24.422  24.679  1.00  3.000          H  
ATOM    624  HA  GLU A  41      23.537 -23.903  27.244  1.00  3.800          H  
ATOM    625 1HB  GLU A  41      24.045 -25.948  25.058  1.00  5.000          H  
ATOM    626 2HB  GLU A  41      24.990 -25.840  26.539  1.00  5.000          H  
ATOM    627 1HG  GLU A  41      22.886 -26.233  27.843  1.00  5.000          H  
ATOM    628 2HG  GLU A  41      22.033 -26.435  26.315  1.00  5.000          H  
ATOM    629  N   ASN A  42      24.688 -22.544  24.628  1.00  3.650          N  
ATOM    630  CA  ASN A  42      25.759 -21.752  24.051  1.00  4.320          C  
ATOM    631  C   ASN A  42      25.715 -20.324  24.605  1.00  4.170          C  
ATOM    632  O   ASN A  42      24.844 -19.972  25.396  1.00  4.700          O  
ATOM    633  CB  ASN A  42      25.633 -21.781  22.531  1.00  5.780          C  
ATOM    634  CG  ASN A  42      26.935 -21.592  21.778  1.00  5.780          C  
ATOM    635  OD1 ASN A  42      27.855 -20.908  22.250  1.00  5.780          O  
ATOM    636  ND2 ASN A  42      27.019 -22.192  20.613  1.00  5.780          N  
ATOM    637  H   ASN A  42      23.754 -22.453  24.212  1.00  4.380          H  
ATOM    638  HA  ASN A  42      26.717 -22.188  24.342  1.00  5.180          H  
ATOM    639 1HB  ASN A  42      25.184 -22.731  22.230  1.00  6.940          H  
ATOM    640 2HB  ASN A  42      24.942 -20.993  22.226  1.00  6.940          H  
ATOM    641 1HD2 ASN A  42      27.854 -22.109  20.064  1.00  6.940          H  
ATOM    642 2HD2 ASN A  42      26.249 -22.735  20.272  1.00  6.940          H  
ATOM    643  N   ASN A  43      26.651 -19.486  24.178  1.00  3.750          N  
ATOM    644  CA  ASN A  43      26.670 -18.078  24.556  1.00  3.950          C  
ATOM    645  C   ASN A  43      25.872 -17.325  23.480  1.00  3.980          C  
ATOM    646  O   ASN A  43      26.402 -17.132  22.386  1.00  3.870          O  
ATOM    647  CB  ASN A  43      28.097 -17.559  24.632  1.00  5.450          C  
ATOM    648  CG  ASN A  43      28.181 -16.144  25.126  1.00  5.450          C  
ATOM    649  OD1 ASN A  43      27.196 -15.613  25.648  1.00  5.450          O  
ATOM    650  ND2 ASN A  43      29.332 -15.528  24.975  1.00  5.450          N  
ATOM    651  H   ASN A  43      27.362 -19.844  23.549  1.00  4.500          H  
ATOM    652  HA  ASN A  43      26.203 -17.972  25.529  1.00  4.740          H  
ATOM    653 1HB  ASN A  43      28.679 -18.198  25.296  1.00  6.540          H  
ATOM    654 2HB  ASN A  43      28.554 -17.612  23.644  1.00  6.540          H  
ATOM    655 1HD2 ASN A  43      29.440 -14.583  25.287  1.00  6.540          H  
ATOM    656 2HD2 ASN A  43      30.100 -16.002  24.546  1.00  6.540          H  
ATOM    657  N   PRO A  44      24.603 -16.933  23.705  1.00  4.450          N  
ATOM    658  CA  PRO A  44      23.744 -16.391  22.669  1.00  4.750          C  
ATOM    659  C   PRO A  44      24.281 -15.098  22.078  1.00  4.390          C  
ATOM    660  O   PRO A  44      24.693 -14.197  22.811  1.00  4.670          O  
ATOM    661  CB  PRO A  44      22.431 -16.129  23.424  1.00  7.120          C  
ATOM    662  CG  PRO A  44      22.832 -15.973  24.875  1.00  7.120          C  
ATOM    663  CD  PRO A  44      24.028 -16.894  25.061  1.00  7.120          C  
ATOM    664  HA  PRO A  44      23.602 -17.149  21.883  1.00  5.700          H  
ATOM    665 1HB  PRO A  44      21.943 -15.226  23.009  1.00  8.550          H  
ATOM    666 2HB  PRO A  44      21.736 -16.960  23.279  1.00  8.550          H  
ATOM    667 1HG  PRO A  44      23.085 -14.916  25.074  1.00  8.550          H  
ATOM    668 2HG  PRO A  44      21.985 -16.228  25.534  1.00  8.550          H  
ATOM    669 1HD  PRO A  44      24.716 -16.419  25.772  1.00  8.550          H  
ATOM    670 2HD  PRO A  44      23.701 -17.888  25.385  1.00  8.550          H  
ATOM    671  N   ASN A  45      24.207 -14.991  20.760  1.00  4.140          N  
ATOM    672  CA  ASN A  45      24.592 -13.801  20.020  1.00  4.040          C  
ATOM    673  C   ASN A  45      23.364 -12.902  19.909  1.00  3.450          C  
ATOM    674  O   ASN A  45      22.282 -13.269  20.364  1.00  3.820          O  
ATOM    675  CB  ASN A  45      25.188 -14.185  18.667  1.00  5.700          C  
ATOM    676  CG  ASN A  45      26.156 -13.148  18.085  1.00  5.700          C  
ATOM    677  OD1 ASN A  45      26.005 -11.939  18.312  1.00  5.700          O  
ATOM    678  ND2 ASN A  45      27.139 -13.612  17.349  1.00  5.700          N  
ATOM    679  H   ASN A  45      23.882 -15.786  20.229  1.00  4.970          H  
ATOM    680  HA  ASN A  45      25.347 -13.256  20.587  1.00  4.850          H  
ATOM    681 1HB  ASN A  45      25.713 -15.133  18.767  1.00  6.840          H  
ATOM    682 2HB  ASN A  45      24.385 -14.339  17.957  1.00  6.840          H  
ATOM    683 1HD2 ASN A  45      27.805 -12.982  16.942  1.00  6.840          H  
ATOM    684 2HD2 ASN A  45      27.225 -14.597  17.189  1.00  6.840          H  
ATOM    685  N   GLU A  46      23.525 -11.739  19.277  1.00  3.100          N  
ATOM    686  CA  GLU A  46      22.428 -10.796  19.044  1.00  3.080          C  
ATOM    687  C   GLU A  46      21.353 -11.414  18.141  1.00  2.630          C  
ATOM    688  O   GLU A  46      20.198 -10.973  18.132  1.00  2.840          O  
ATOM    689  CB  GLU A  46      22.955  -9.508  18.408  1.00  4.320          C  
ATOM    690  CG  GLU A  46      23.836  -8.672  19.330  1.00  4.320          C  
ATOM    691  CD  GLU A  46      24.347  -7.410  18.681  1.00  4.320          C  
ATOM    692  OE1 GLU A  46      24.081  -7.212  17.518  1.00  4.320          O  
ATOM    693  OE2 GLU A  46      25.002  -6.648  19.349  1.00  4.320          O  
ATOM    694  H   GLU A  46      24.455 -11.500  18.955  1.00  3.720          H  
ATOM    695  HA  GLU A  46      21.972 -10.553  20.003  1.00  3.700          H  
ATOM    696 1HB  GLU A  46      23.535  -9.756  17.518  1.00  5.180          H  
ATOM    697 2HB  GLU A  46      22.116  -8.891  18.090  1.00  5.180          H  
ATOM    698 1HG  GLU A  46      23.261  -8.407  20.215  1.00  5.180          H  
ATOM    699 2HG  GLU A  46      24.682  -9.279  19.649  1.00  5.180          H  
ATOM    700  N   ARG A  47      21.758 -12.417  17.369  1.00  2.310          N  
ATOM    701  CA  ARG A  47      20.899 -13.160  16.462  1.00  2.060          C  
ATOM    702  C   ARG A  47      21.161 -14.645  16.713  1.00  1.560          C  
ATOM    703  O   ARG A  47      22.312 -15.075  16.800  1.00  1.600          O  
ATOM    704  CB  ARG A  47      21.194 -12.792  15.012  1.00  2.980          C  
ATOM    705  CG  ARG A  47      20.940 -11.314  14.671  1.00  2.980          C  
ATOM    706  CD  ARG A  47      19.501 -10.980  14.693  1.00  2.980          C  
ATOM    707  NE  ARG A  47      19.245  -9.613  14.330  1.00  2.980          N  
ATOM    708  CZ  ARG A  47      19.249  -8.548  15.168  1.00  2.980          C  
ATOM    709  NH1 ARG A  47      19.519  -8.677  16.462  1.00  2.980          N  
ATOM    710  NH2 ARG A  47      18.980  -7.341  14.681  1.00  2.980          N  
ATOM    711  H   ARG A  47      22.724 -12.689  17.456  1.00  2.770          H  
ATOM    712  HA  ARG A  47      19.853 -12.962  16.698  1.00  2.470          H  
ATOM    713 1HB  ARG A  47      22.232 -13.016  14.781  1.00  3.580          H  
ATOM    714 2HB  ARG A  47      20.570 -13.397  14.347  1.00  3.580          H  
ATOM    715 1HG  ARG A  47      21.462 -10.669  15.374  1.00  3.580          H  
ATOM    716 2HG  ARG A  47      21.308 -11.114  13.665  1.00  3.580          H  
ATOM    717 1HD  ARG A  47      19.025 -11.600  13.953  1.00  3.580          H  
ATOM    718 2HD  ARG A  47      19.054 -11.163  15.662  1.00  3.580          H  
ATOM    719  HE  ARG A  47      19.013  -9.450  13.351  1.00  3.580          H  
ATOM    720 1HH1 ARG A  47      19.730  -9.594  16.891  1.00  3.580          H  
ATOM    721 2HH1 ARG A  47      19.516  -7.865  17.059  1.00  3.580          H  
ATOM    722 1HH2 ARG A  47      18.775  -7.215  13.696  1.00  3.580          H  
ATOM    723 2HH2 ARG A  47      18.979  -6.539  15.291  1.00  3.580          H  
ATOM    724  N   MET A  48      20.084 -15.409  16.858  1.00  1.420          N  
ATOM    725  CA  MET A  48      20.151 -16.837  17.138  1.00  1.330          C  
ATOM    726  C   MET A  48      20.115 -17.658  15.851  1.00  1.180          C  
ATOM    727  O   MET A  48      19.043 -17.987  15.333  1.00  1.250          O  
ATOM    728  CB  MET A  48      19.004 -17.256  18.059  1.00  1.900          C  
ATOM    729  CG  MET A  48      18.917 -16.513  19.395  1.00  1.900          C  
ATOM    730  SD  MET A  48      20.397 -16.641  20.450  1.00  1.900          S  
ATOM    731  CE  MET A  48      20.476 -18.370  20.911  1.00  1.900          C  
ATOM    732  H   MET A  48      19.160 -14.995  16.734  1.00  1.700          H  
ATOM    733  HA  MET A  48      21.093 -17.048  17.638  1.00  1.600          H  
ATOM    734 1HB  MET A  48      18.062 -17.096  17.549  1.00  2.280          H  
ATOM    735 2HB  MET A  48      19.074 -18.307  18.261  1.00  2.280          H  
ATOM    736 1HG  MET A  48      18.726 -15.458  19.202  1.00  2.280          H  
ATOM    737 2HG  MET A  48      18.072 -16.907  19.948  1.00  2.280          H  
ATOM    738 1HE  MET A  48      21.324 -18.542  21.569  1.00  2.280          H  
ATOM    739 2HE  MET A  48      19.570 -18.663  21.412  1.00  2.280          H  
ATOM    740 3HE  MET A  48      20.609 -18.954  20.028  1.00  2.280          H  
ATOM    741  N   ILE A  49      21.290 -17.936  15.295  1.00  1.140          N  
ATOM    742  CA  ILE A  49      21.363 -18.626  14.016  1.00  1.110          C  
ATOM    743  C   ILE A  49      21.891 -20.039  14.237  1.00  1.100          C  
ATOM    744  O   ILE A  49      23.014 -20.209  14.714  1.00  1.270          O  
ATOM    745  CB  ILE A  49      22.274 -17.842  13.068  1.00  1.570          C  
ATOM    746  CG1 ILE A  49      21.695 -16.395  12.898  1.00  1.570          C  
ATOM    747  CG2 ILE A  49      22.337 -18.580  11.736  1.00  1.570          C  
ATOM    748  CD1 ILE A  49      22.620 -15.426  12.218  1.00  1.570          C  
ATOM    749  H   ILE A  49      22.142 -17.658  15.767  1.00  1.370          H  
ATOM    750  HA  ILE A  49      20.370 -18.694  13.582  1.00  1.330          H  
ATOM    751  HB  ILE A  49      23.272 -17.757  13.492  1.00  1.880          H  
ATOM    752 1HG1 ILE A  49      20.768 -16.452  12.331  1.00  1.880          H  
ATOM    753 2HG1 ILE A  49      21.471 -15.988  13.880  1.00  1.880          H  
ATOM    754 1HG2 ILE A  49      22.971 -18.052  11.034  1.00  1.880          H  
ATOM    755 2HG2 ILE A  49      22.743 -19.582  11.877  1.00  1.880          H  
ATOM    756 3HG2 ILE A  49      21.330 -18.662  11.316  1.00  1.880          H  
ATOM    757 1HD1 ILE A  49      22.144 -14.462  12.168  1.00  1.880          H  
ATOM    758 2HD1 ILE A  49      23.541 -15.340  12.798  1.00  1.880          H  
ATOM    759 3HD1 ILE A  49      22.854 -15.762  11.214  1.00  1.880          H  
ATOM    760  N   GLN A  50      21.069 -21.041  13.905  1.00  1.010          N  
ATOM    761  CA  GLN A  50      21.425 -22.434  14.185  1.00  1.050          C  
ATOM    762  C   GLN A  50      21.319 -23.406  13.029  1.00  0.960          C  
ATOM    763  O   GLN A  50      20.495 -23.255  12.123  1.00  0.960          O  
ATOM    764  CB  GLN A  50      20.544 -22.983  15.278  1.00  1.450          C  
ATOM    765  CG  GLN A  50      20.622 -22.231  16.549  1.00  1.450          C  
ATOM    766  CD  GLN A  50      21.937 -22.386  17.212  1.00  1.450          C  
ATOM    767  OE1 GLN A  50      22.474 -23.494  17.298  1.00  1.450          O  
ATOM    768  NE2 GLN A  50      22.493 -21.283  17.675  1.00  1.450          N  
ATOM    769  H   GLN A  50      20.169 -20.801  13.481  1.00  1.210          H  
ATOM    770  HA  GLN A  50      22.461 -22.452  14.521  1.00  1.260          H  
ATOM    771 1HB  GLN A  50      19.523 -22.973  14.934  1.00  1.740          H  
ATOM    772 2HB  GLN A  50      20.820 -24.017  15.455  1.00  1.740          H  
ATOM    773 1HG  GLN A  50      20.439 -21.175  16.372  1.00  1.740          H  
ATOM    774 2HG  GLN A  50      19.865 -22.620  17.210  1.00  1.740          H  
ATOM    775 1HE2 GLN A  50      23.385 -21.317  18.118  1.00  1.740          H  
ATOM    776 2HE2 GLN A  50      22.022 -20.405  17.571  1.00  1.740          H  
ATOM    777  N   GLU A  51      22.122 -24.467  13.106  1.00  1.020          N  
ATOM    778  CA  GLU A  51      22.074 -25.517  12.097  1.00  0.980          C  
ATOM    779  C   GLU A  51      21.257 -26.737  12.500  1.00  1.110          C  
ATOM    780  O   GLU A  51      21.312 -27.212  13.642  1.00  1.420          O  
ATOM    781  CB  GLU A  51      23.486 -25.992  11.765  1.00  1.390          C  
ATOM    782  CG  GLU A  51      24.369 -24.954  11.126  1.00  1.390          C  
ATOM    783  CD  GLU A  51      25.712 -25.506  10.757  1.00  1.390          C  
ATOM    784  OE1 GLU A  51      26.044 -26.574  11.205  1.00  1.390          O  
ATOM    785  OE2 GLU A  51      26.426 -24.836  10.059  1.00  1.390          O  
ATOM    786  H   GLU A  51      22.785 -24.544  13.869  1.00  1.220          H  
ATOM    787  HA  GLU A  51      21.628 -25.103  11.192  1.00  1.180          H  
ATOM    788 1HB  GLU A  51      23.976 -26.337  12.676  1.00  1.670          H  
ATOM    789 2HB  GLU A  51      23.425 -26.842  11.085  1.00  1.670          H  
ATOM    790 1HG  GLU A  51      23.872 -24.587  10.222  1.00  1.670          H  
ATOM    791 2HG  GLU A  51      24.489 -24.113  11.807  1.00  1.670          H  
ATOM    792  N   ILE A  52      20.539 -27.280  11.533  1.00  1.100          N  
ATOM    793  CA  ILE A  52      19.795 -28.518  11.716  1.00  1.380          C  
ATOM    794  C   ILE A  52      20.311 -29.580  10.776  1.00  1.360          C  
ATOM    795  O   ILE A  52      20.193 -29.459   9.552  1.00  1.460          O  
ATOM    796  CB  ILE A  52      18.269 -28.349  11.569  1.00  1.820          C  
ATOM    797  CG1 ILE A  52      17.734 -27.289  12.639  1.00  1.820          C  
ATOM    798  CG2 ILE A  52      17.575 -29.757  11.694  1.00  1.820          C  
ATOM    799  CD1 ILE A  52      17.553 -25.834  12.128  1.00  1.820          C  
ATOM    800  H   ILE A  52      20.563 -26.812  10.615  1.00  1.320          H  
ATOM    801  HA  ILE A  52      19.975 -28.876  12.734  1.00  1.660          H  
ATOM    802  HB  ILE A  52      18.048 -27.942  10.572  1.00  2.180          H  
ATOM    803 1HG1 ILE A  52      16.790 -27.635  13.029  1.00  2.180          H  
ATOM    804 2HG1 ILE A  52      18.448 -27.261  13.459  1.00  2.180          H  
ATOM    805 1HG2 ILE A  52      16.529 -29.674  11.554  1.00  2.180          H  
ATOM    806 2HG2 ILE A  52      17.957 -30.430  10.926  1.00  2.180          H  
ATOM    807 3HG2 ILE A  52      17.772 -30.182  12.664  1.00  2.180          H  
ATOM    808 1HD1 ILE A  52      17.198 -25.208  12.945  1.00  2.180          H  
ATOM    809 2HD1 ILE A  52      18.499 -25.438  11.760  1.00  2.180          H  
ATOM    810 3HD1 ILE A  52      16.821 -25.823  11.317  1.00  2.180          H  
ATOM    811  N   ILE A  53      20.870 -30.634  11.343  1.00  1.500          N  
ATOM    812  CA  ILE A  53      21.514 -31.666  10.552  1.00  1.610          C  
ATOM    813  C   ILE A  53      20.688 -32.948  10.447  1.00  1.660          C  
ATOM    814  O   ILE A  53      20.402 -33.591  11.457  1.00  1.790          O  
ATOM    815  CB  ILE A  53      22.889 -31.973  11.199  1.00  2.210          C  
ATOM    816  CG1 ILE A  53      23.734 -30.633  11.362  1.00  2.210          C  
ATOM    817  CG2 ILE A  53      23.665 -33.037  10.426  1.00  2.210          C  
ATOM    818  CD1 ILE A  53      24.029 -29.845  10.080  1.00  2.210          C  
ATOM    819  H   ILE A  53      20.887 -30.694  12.354  1.00  1.800          H  
ATOM    820  HA  ILE A  53      21.663 -31.298   9.538  1.00  1.930          H  
ATOM    821  HB  ILE A  53      22.714 -32.353  12.206  1.00  2.650          H  
ATOM    822 1HG1 ILE A  53      23.202 -29.967  12.042  1.00  2.650          H  
ATOM    823 2HG1 ILE A  53      24.688 -30.891  11.814  1.00  2.650          H  
ATOM    824 1HG2 ILE A  53      24.605 -33.238  10.934  1.00  2.650          H  
ATOM    825 2HG2 ILE A  53      23.085 -33.955  10.375  1.00  2.650          H  
ATOM    826 3HG2 ILE A  53      23.868 -32.695   9.431  1.00  2.650          H  
ATOM    827 1HD1 ILE A  53      24.619 -28.956  10.331  1.00  2.650          H  
ATOM    828 2HD1 ILE A  53      24.593 -30.461   9.394  1.00  2.650          H  
ATOM    829 3HD1 ILE A  53      23.106 -29.528   9.616  1.00  2.650          H  
ATOM    830  N   GLY A  54      20.384 -33.354   9.208  1.00  1.690          N  
ATOM    831  CA  GLY A  54      19.627 -34.574   8.920  1.00  1.840          C  
ATOM    832  C   GLY A  54      18.190 -34.338   8.444  1.00  1.810          C  
ATOM    833  O   GLY A  54      17.313 -35.178   8.672  1.00  1.890          O  
ATOM    834  H   GLY A  54      20.633 -32.733   8.440  1.00  2.030          H  
ATOM    835 1HA  GLY A  54      20.161 -35.137   8.155  1.00  2.210          H  
ATOM    836 2HA  GLY A  54      19.613 -35.201   9.811  1.00  2.210          H  
ATOM    837  N   GLU A  55      17.925 -33.197   7.810  1.00  1.760          N  
ATOM    838  CA  GLU A  55      16.565 -32.942   7.328  1.00  1.770          C  
ATOM    839  C   GLU A  55      16.212 -33.909   6.155  1.00  1.660          C  
ATOM    840  O   GLU A  55      17.083 -34.219   5.338  1.00  1.630          O  
ATOM    841  CB  GLU A  55      16.384 -31.480   6.920  1.00  2.470          C  
ATOM    842  CG  GLU A  55      16.551 -30.471   8.055  1.00  2.470          C  
ATOM    843  CD  GLU A  55      16.172 -29.061   7.652  1.00  2.470          C  
ATOM    844  OE1 GLU A  55      15.280 -28.929   6.870  1.00  2.470          O  
ATOM    845  OE2 GLU A  55      16.788 -28.129   8.099  1.00  2.470          O  
ATOM    846  H   GLU A  55      18.687 -32.532   7.642  1.00  2.110          H  
ATOM    847  HA  GLU A  55      15.910 -33.112   8.166  1.00  2.120          H  
ATOM    848 1HB  GLU A  55      17.041 -31.221   6.107  1.00  2.970          H  
ATOM    849 2HB  GLU A  55      15.399 -31.345   6.587  1.00  2.970          H  
ATOM    850 1HG  GLU A  55      15.940 -30.781   8.902  1.00  2.970          H  
ATOM    851 2HG  GLU A  55      17.597 -30.475   8.369  1.00  2.970          H  
ATOM    852  N   PRO A  56      14.968 -34.454   6.099  1.00  1.660          N  
ATOM    853  CA  PRO A  56      14.408 -35.371   5.092  1.00  1.600          C  
ATOM    854  C   PRO A  56      13.971 -34.709   3.802  1.00  1.550          C  
ATOM    855  O   PRO A  56      13.655 -33.539   3.819  1.00  1.540          O  
ATOM    856  CB  PRO A  56      13.174 -35.910   5.800  1.00  2.400          C  
ATOM    857  CG  PRO A  56      12.706 -34.741   6.646  1.00  2.400          C  
ATOM    858  CD  PRO A  56      13.975 -34.081   7.132  1.00  2.400          C  
ATOM    859  HA  PRO A  56      15.140 -36.175   4.891  1.00  1.920          H  
ATOM    860 1HB  PRO A  56      12.421 -36.221   5.049  1.00  2.880          H  
ATOM    861 2HB  PRO A  56      13.435 -36.784   6.379  1.00  2.880          H  
ATOM    862 1HG  PRO A  56      12.082 -34.058   6.033  1.00  2.880          H  
ATOM    863 2HG  PRO A  56      12.075 -35.084   7.467  1.00  2.880          H  
ATOM    864 1HD  PRO A  56      13.821 -32.991   7.167  1.00  2.880          H  
ATOM    865 2HD  PRO A  56      14.248 -34.512   8.106  1.00  2.880          H  
ATOM    866  N   ALA A  57      13.805 -35.457   2.725  1.00  1.590          N  
ATOM    867  CA  ALA A  57      13.080 -34.900   1.574  1.00  1.630          C  
ATOM    868  C   ALA A  57      11.627 -34.740   2.014  1.00  1.560          C  
ATOM    869  O   ALA A  57      11.160 -35.528   2.835  1.00  1.560          O  
ATOM    870  CB  ALA A  57      13.213 -35.794   0.356  1.00  2.270          C  
ATOM    871  H   ALA A  57      14.126 -36.415   2.708  1.00  1.910          H  
ATOM    872  HA  ALA A  57      13.459 -33.913   1.343  1.00  1.960          H  
ATOM    873 1HB  ALA A  57      12.653 -35.352  -0.468  1.00  2.720          H  
ATOM    874 2HB  ALA A  57      14.262 -35.869   0.082  1.00  2.720          H  
ATOM    875 3HB  ALA A  57      12.819 -36.781   0.580  1.00  2.720          H  
ATOM    876  N   GLY A  58      10.879 -33.774   1.467  1.00  1.570          N  
ATOM    877  CA  GLY A  58       9.494 -33.614   1.901  1.00  1.580          C  
ATOM    878  C   GLY A  58       9.387 -32.536   2.980  1.00  1.420          C  
ATOM    879  O   GLY A  58      10.098 -31.534   2.950  1.00  1.460          O  
ATOM    880  H   GLY A  58      11.245 -33.119   0.763  1.00  1.880          H  
ATOM    881 1HA  GLY A  58       8.878 -33.336   1.047  1.00  1.900          H  
ATOM    882 2HA  GLY A  58       9.108 -34.561   2.279  1.00  1.900          H  
ATOM    883  N   LEU A  59       8.434 -32.656   3.888  1.00  1.420          N  
ATOM    884  CA  LEU A  59       8.241 -31.543   4.803  1.00  1.300          C  
ATOM    885  C   LEU A  59       8.941 -31.686   6.150  1.00  1.200          C  
ATOM    886  O   LEU A  59       9.057 -32.784   6.727  1.00  1.390          O  
ATOM    887  CB  LEU A  59       6.745 -31.324   5.047  1.00  1.870          C  
ATOM    888  CG  LEU A  59       5.867 -31.030   3.789  1.00  1.870          C  
ATOM    889  CD1 LEU A  59       4.417 -30.923   4.230  1.00  1.870          C  
ATOM    890  CD2 LEU A  59       6.330 -29.733   3.084  1.00  1.870          C  
ATOM    891  H   LEU A  59       7.867 -33.508   3.961  1.00  1.700          H  
ATOM    892  HA  LEU A  59       8.653 -30.645   4.345  1.00  1.560          H  
ATOM    893 1HB  LEU A  59       6.346 -32.220   5.524  1.00  2.240          H  
ATOM    894 2HB  LEU A  59       6.630 -30.488   5.740  1.00  2.240          H  
ATOM    895  HG  LEU A  59       5.944 -31.863   3.091  1.00  2.240          H  
ATOM    896 1HD1 LEU A  59       3.785 -30.741   3.359  1.00  2.240          H  
ATOM    897 2HD1 LEU A  59       4.112 -31.855   4.708  1.00  2.240          H  
ATOM    898 3HD1 LEU A  59       4.305 -30.100   4.935  1.00  2.240          H  
ATOM    899 1HD2 LEU A  59       5.700 -29.547   2.212  1.00  2.240          H  
ATOM    900 2HD2 LEU A  59       6.253 -28.888   3.770  1.00  2.240          H  
ATOM    901 3HD2 LEU A  59       7.354 -29.833   2.750  1.00  2.240          H  
ATOM    902  N   ALA A  60       9.314 -30.517   6.674  1.00  1.050          N  
ATOM    903  CA  ALA A  60       9.862 -30.356   8.010  1.00  1.120          C  
ATOM    904  C   ALA A  60       9.362 -29.056   8.635  1.00  0.950          C  
ATOM    905  O   ALA A  60       9.352 -27.999   8.000  1.00  0.970          O  
ATOM    906  CB  ALA A  60      11.375 -30.326   7.939  1.00  1.540          C  
ATOM    907  H   ALA A  60       9.263 -29.690   6.071  1.00  1.260          H  
ATOM    908  HA  ALA A  60       9.526 -31.182   8.634  1.00  1.340          H  
ATOM    909 1HB  ALA A  60      11.770 -30.192   8.930  1.00  1.850          H  
ATOM    910 2HB  ALA A  60      11.743 -31.260   7.516  1.00  1.850          H  
ATOM    911 3HB  ALA A  60      11.695 -29.494   7.313  1.00  1.850          H  
ATOM    912  N   ILE A  61       8.940 -29.137   9.888  1.00  0.890          N  
ATOM    913  CA  ILE A  61       8.474 -27.974  10.616  1.00  0.790          C  
ATOM    914  C   ILE A  61       9.408 -27.651  11.763  1.00  0.740          C  
ATOM    915  O   ILE A  61       9.755 -28.508  12.582  1.00  0.780          O  
ATOM    916  CB  ILE A  61       7.047 -28.177  11.178  1.00  1.150          C  
ATOM    917  CG1 ILE A  61       6.039 -28.600  10.032  1.00  1.150          C  
ATOM    918  CG2 ILE A  61       6.574 -26.882  11.914  1.00  1.150          C  
ATOM    919  CD1 ILE A  61       5.854 -27.607   8.879  1.00  1.150          C  
ATOM    920  H   ILE A  61       8.933 -30.039  10.366  1.00  1.070          H  
ATOM    921  HA  ILE A  61       8.473 -27.114   9.951  1.00  0.950          H  
ATOM    922  HB  ILE A  61       7.065 -29.003  11.891  1.00  1.380          H  
ATOM    923 1HG1 ILE A  61       6.383 -29.545   9.612  1.00  1.380          H  
ATOM    924 2HG1 ILE A  61       5.065 -28.764  10.489  1.00  1.380          H  
ATOM    925 1HG2 ILE A  61       5.580 -27.041  12.322  1.00  1.380          H  
ATOM    926 2HG2 ILE A  61       7.251 -26.641  12.731  1.00  1.380          H  
ATOM    927 3HG2 ILE A  61       6.551 -26.047  11.216  1.00  1.380          H  
ATOM    928 1HD1 ILE A  61       5.139 -28.015   8.166  1.00  1.380          H  
ATOM    929 2HD1 ILE A  61       5.480 -26.658   9.252  1.00  1.380          H  
ATOM    930 3HD1 ILE A  61       6.798 -27.449   8.374  1.00  1.380          H  
ATOM    931  N   PHE A  62       9.814 -26.403  11.837  1.00  0.740          N  
ATOM    932  CA  PHE A  62      10.678 -26.009  12.927  1.00  0.810          C  
ATOM    933  C   PHE A  62       9.959 -25.161  13.929  1.00  0.810          C  
ATOM    934  O   PHE A  62       9.572 -24.021  13.643  1.00  0.910          O  
ATOM    935  CB  PHE A  62      11.897 -25.323  12.396  1.00  1.110          C  
ATOM    936  CG  PHE A  62      12.665 -26.270  11.655  1.00  1.110          C  
ATOM    937  CD1 PHE A  62      12.482 -26.450  10.290  1.00  1.110          C  
ATOM    938  CD2 PHE A  62      13.544 -27.049  12.319  1.00  1.110          C  
ATOM    939  CE1 PHE A  62      13.197 -27.407   9.631  1.00  1.110          C  
ATOM    940  CE2 PHE A  62      14.233 -27.977  11.678  1.00  1.110          C  
ATOM    941  CZ  PHE A  62      14.074 -28.173  10.337  1.00  1.110          C  
ATOM    942  H   PHE A  62       9.508 -25.749  11.110  1.00  0.890          H  
ATOM    943  HA  PHE A  62      11.013 -26.906  13.450  1.00  0.970          H  
ATOM    944 1HB  PHE A  62      11.629 -24.511  11.752  1.00  1.330          H  
ATOM    945 2HB  PHE A  62      12.488 -24.950  13.219  1.00  1.330          H  
ATOM    946  HD1 PHE A  62      11.758 -25.833   9.757  1.00  1.330          H  
ATOM    947  HD2 PHE A  62      13.677 -26.919  13.391  1.00  1.330          H  
ATOM    948  HE1 PHE A  62      13.066 -27.569   8.555  1.00  1.330          H  
ATOM    949  HE2 PHE A  62      14.910 -28.578  12.233  1.00  1.330          H  
ATOM    950  HZ  PHE A  62      14.645 -28.943   9.839  1.00  1.330          H  
ATOM    951  N   GLU A  63       9.731 -25.748  15.096  1.00  0.820          N  
ATOM    952  CA  GLU A  63       8.989 -25.098  16.151  1.00  0.870          C  
ATOM    953  C   GLU A  63       9.911 -24.442  17.142  1.00  0.990          C  
ATOM    954  O   GLU A  63      10.784 -25.069  17.742  1.00  1.100          O  
ATOM    955  CB  GLU A  63       8.067 -26.087  16.857  1.00  1.200          C  
ATOM    956  CG  GLU A  63       7.229 -25.461  17.956  1.00  1.200          C  
ATOM    957  CD  GLU A  63       6.328 -26.435  18.622  1.00  1.200          C  
ATOM    958  OE1 GLU A  63       6.314 -27.578  18.247  1.00  1.200          O  
ATOM    959  OE2 GLU A  63       5.639 -26.032  19.528  1.00  1.200          O  
ATOM    960  H   GLU A  63      10.100 -26.694  15.257  1.00  0.980          H  
ATOM    961  HA  GLU A  63       8.386 -24.308  15.715  1.00  1.040          H  
ATOM    962 1HB  GLU A  63       7.392 -26.532  16.128  1.00  1.440          H  
ATOM    963 2HB  GLU A  63       8.657 -26.890  17.287  1.00  1.440          H  
ATOM    964 1HG  GLU A  63       7.885 -25.029  18.711  1.00  1.440          H  
ATOM    965 2HG  GLU A  63       6.641 -24.655  17.523  1.00  1.440          H  
ATOM    966  N   LEU A  64       9.733 -23.162  17.316  1.00  1.010          N  
ATOM    967  CA  LEU A  64      10.582 -22.438  18.221  1.00  1.110          C  
ATOM    968  C   LEU A  64       9.867 -21.973  19.444  1.00  1.120          C  
ATOM    969  O   LEU A  64       8.723 -21.500  19.396  1.00  1.210          O  
ATOM    970  CB  LEU A  64      11.219 -21.256  17.521  1.00  1.510          C  
ATOM    971  CG  LEU A  64      12.489 -21.562  16.815  1.00  1.510          C  
ATOM    972  CD1 LEU A  64      12.239 -22.255  15.461  1.00  1.510          C  
ATOM    973  CD2 LEU A  64      13.226 -20.303  16.650  1.00  1.510          C  
ATOM    974  H   LEU A  64       9.004 -22.688  16.783  1.00  1.210          H  
ATOM    975  HA  LEU A  64      11.383 -23.099  18.551  1.00  1.330          H  
ATOM    976 1HB  LEU A  64      10.526 -20.897  16.778  1.00  1.820          H  
ATOM    977 2HB  LEU A  64      11.393 -20.462  18.247  1.00  1.820          H  
ATOM    978  HG  LEU A  64      13.065 -22.236  17.433  1.00  1.820          H  
ATOM    979 1HD1 LEU A  64      13.187 -22.457  15.008  1.00  1.820          H  
ATOM    980 2HD1 LEU A  64      11.720 -23.181  15.584  1.00  1.820          H  
ATOM    981 3HD1 LEU A  64      11.662 -21.616  14.815  1.00  1.820          H  
ATOM    982 1HD2 LEU A  64      14.179 -20.493  16.183  1.00  1.820          H  
ATOM    983 2HD2 LEU A  64      12.649 -19.621  16.041  1.00  1.820          H  
ATOM    984 3HD2 LEU A  64      13.393 -19.865  17.632  1.00  1.820          H  
ATOM    985  N   ARG A  65      10.567 -22.080  20.562  1.00  1.130          N  
ATOM    986  CA  ARG A  65      10.025 -21.615  21.815  1.00  1.220          C  
ATOM    987  C   ARG A  65      11.030 -20.790  22.611  1.00  1.120          C  
ATOM    988  O   ARG A  65      12.238 -21.071  22.658  1.00  1.250          O  
ATOM    989  CB  ARG A  65       9.564 -22.803  22.653  1.00  1.670          C  
ATOM    990  CG  ARG A  65       8.431 -23.654  22.016  1.00  1.670          C  
ATOM    991  CD  ARG A  65       8.001 -24.780  22.891  1.00  1.670          C  
ATOM    992  NE  ARG A  65       6.999 -25.649  22.242  1.00  1.670          N  
ATOM    993  CZ  ARG A  65       6.409 -26.723  22.807  1.00  1.670          C  
ATOM    994  NH1 ARG A  65       6.688 -27.092  24.042  1.00  1.670          N  
ATOM    995  NH2 ARG A  65       5.538 -27.407  22.087  1.00  1.670          N  
ATOM    996  H   ARG A  65      11.494 -22.527  20.518  1.00  1.360          H  
ATOM    997  HA  ARG A  65       9.160 -20.985  21.606  1.00  1.460          H  
ATOM    998 1HB  ARG A  65      10.411 -23.462  22.845  1.00  2.010          H  
ATOM    999 2HB  ARG A  65       9.205 -22.442  23.622  1.00  2.010          H  
ATOM   1000 1HG  ARG A  65       7.567 -23.017  21.837  1.00  2.010          H  
ATOM   1001 2HG  ARG A  65       8.769 -24.078  21.072  1.00  2.010          H  
ATOM   1002 1HD  ARG A  65       8.868 -25.390  23.146  1.00  2.010          H  
ATOM   1003 2HD  ARG A  65       7.560 -24.369  23.799  1.00  2.010          H  
ATOM   1004  HE  ARG A  65       6.712 -25.446  21.269  1.00  2.010          H  
ATOM   1005 1HH1 ARG A  65       7.352 -26.573  24.586  1.00  2.010          H  
ATOM   1006 2HH1 ARG A  65       6.233 -27.901  24.441  1.00  2.010          H  
ATOM   1007 1HH2 ARG A  65       5.350 -27.097  21.116  1.00  2.010          H  
ATOM   1008 2HH2 ARG A  65       5.075 -28.216  22.464  1.00  2.010          H  
ATOM   1009  N   ALA A  66      10.513 -19.758  23.262  1.00  1.020          N  
ATOM   1010  CA  ALA A  66      11.290 -18.966  24.196  1.00  0.970          C  
ATOM   1011  C   ALA A  66      11.189 -19.636  25.548  1.00  0.810          C  
ATOM   1012  O   ALA A  66      10.088 -20.022  25.970  1.00  0.900          O  
ATOM   1013  CB  ALA A  66      10.794 -17.546  24.263  1.00  1.380          C  
ATOM   1014  H   ALA A  66       9.531 -19.550  23.129  1.00  1.220          H  
ATOM   1015  HA  ALA A  66      12.340 -18.974  23.889  1.00  1.160          H  
ATOM   1016 1HB  ALA A  66      11.385 -17.054  24.981  1.00  1.650          H  
ATOM   1017 2HB  ALA A  66      10.890 -17.065  23.289  1.00  1.650          H  
ATOM   1018 3HB  ALA A  66       9.776 -17.520  24.577  1.00  1.650          H  
ATOM   1019  N   VAL A  67      12.310 -19.729  26.252  1.00  0.690          N  
ATOM   1020  CA  VAL A  67      12.345 -20.394  27.537  1.00  0.720          C  
ATOM   1021  C   VAL A  67      12.868 -19.429  28.637  1.00  0.680          C  
ATOM   1022  O   VAL A  67      13.871 -18.715  28.452  1.00  0.680          O  
ATOM   1023  CB  VAL A  67      13.270 -21.629  27.398  1.00  1.000          C  
ATOM   1024  CG1 VAL A  67      13.265 -22.437  28.688  1.00  1.000          C  
ATOM   1025  CG2 VAL A  67      12.919 -22.444  26.125  1.00  1.000          C  
ATOM   1026  H   VAL A  67      13.200 -19.396  25.870  1.00  0.830          H  
ATOM   1027  HA  VAL A  67      11.341 -20.717  27.804  1.00  0.860          H  
ATOM   1028  HB  VAL A  67      14.246 -21.286  27.268  1.00  1.200          H  
ATOM   1029 1HG1 VAL A  67      13.953 -23.271  28.597  1.00  1.200          H  
ATOM   1030 2HG1 VAL A  67      13.574 -21.814  29.516  1.00  1.200          H  
ATOM   1031 3HG1 VAL A  67      12.256 -22.816  28.877  1.00  1.200          H  
ATOM   1032 1HG2 VAL A  67      13.612 -23.277  26.033  1.00  1.200          H  
ATOM   1033 2HG2 VAL A  67      11.935 -22.808  26.183  1.00  1.200          H  
ATOM   1034 3HG2 VAL A  67      13.010 -21.815  25.239  1.00  1.200          H  
ATOM   1035  N   ASP A  68      12.176 -19.364  29.777  1.00  0.870          N  
ATOM   1036  CA  ASP A  68      12.654 -18.488  30.855  1.00  1.090          C  
ATOM   1037  C   ASP A  68      13.700 -19.225  31.694  1.00  1.260          C  
ATOM   1038  O   ASP A  68      13.959 -20.413  31.495  1.00  1.440          O  
ATOM   1039  CB  ASP A  68      11.479 -18.029  31.740  1.00  1.440          C  
ATOM   1040  CG  ASP A  68      11.691 -16.690  32.557  1.00  1.440          C  
ATOM   1041  OD1 ASP A  68      12.827 -16.354  32.819  1.00  1.440          O  
ATOM   1042  OD2 ASP A  68      10.707 -16.054  32.911  1.00  1.440          O  
ATOM   1043  H   ASP A  68      11.340 -19.951  29.895  1.00  1.040          H  
ATOM   1044  HA  ASP A  68      13.119 -17.604  30.417  1.00  1.310          H  
ATOM   1045 1HB  ASP A  68      10.586 -17.937  31.125  1.00  1.730          H  
ATOM   1046 2HB  ASP A  68      11.300 -18.810  32.467  1.00  1.730          H  
ATOM   1047  N   ILE A  69      14.237 -18.560  32.699  1.00  1.480          N  
ATOM   1048  CA  ILE A  69      15.283 -19.152  33.523  1.00  1.770          C  
ATOM   1049  C   ILE A  69      14.830 -20.397  34.277  1.00  1.840          C  
ATOM   1050  O   ILE A  69      15.627 -21.295  34.536  1.00  2.090          O  
ATOM   1051  CB  ILE A  69      15.875 -18.111  34.495  1.00  2.360          C  
ATOM   1052  CG1 ILE A  69      17.213 -18.648  35.060  1.00  2.360          C  
ATOM   1053  CG2 ILE A  69      14.864 -17.760  35.616  1.00  2.360          C  
ATOM   1054  CD1 ILE A  69      18.067 -17.607  35.756  1.00  2.360          C  
ATOM   1055  H   ILE A  69      13.938 -17.596  32.852  1.00  1.780          H  
ATOM   1056  HA  ILE A  69      16.083 -19.451  32.854  1.00  2.120          H  
ATOM   1057  HB  ILE A  69      16.099 -17.213  33.949  1.00  2.830          H  
ATOM   1058 1HG1 ILE A  69      17.004 -19.449  35.771  1.00  2.830          H  
ATOM   1059 2HG1 ILE A  69      17.795 -19.065  34.237  1.00  2.830          H  
ATOM   1060 1HG2 ILE A  69      15.281 -17.004  36.269  1.00  2.830          H  
ATOM   1061 2HG2 ILE A  69      13.947 -17.369  35.165  1.00  2.830          H  
ATOM   1062 3HG2 ILE A  69      14.628 -18.636  36.212  1.00  2.830          H  
ATOM   1063 1HD1 ILE A  69      18.987 -18.077  36.108  1.00  2.830          H  
ATOM   1064 2HD1 ILE A  69      18.314 -16.811  35.052  1.00  2.830          H  
ATOM   1065 3HD1 ILE A  69      17.540 -17.187  36.605  1.00  2.830          H  
ATOM   1066  N   ASN A  70      13.550 -20.452  34.640  1.00  1.780          N  
ATOM   1067  CA  ASN A  70      13.002 -21.578  35.375  1.00  2.060          C  
ATOM   1068  C   ASN A  70      12.413 -22.672  34.484  1.00  2.120          C  
ATOM   1069  O   ASN A  70      11.753 -23.587  34.977  1.00  2.360          O  
ATOM   1070  CB  ASN A  70      11.979 -21.066  36.363  1.00  2.770          C  
ATOM   1071  CG  ASN A  70      10.790 -20.434  35.692  1.00  2.770          C  
ATOM   1072  OD1 ASN A  70      10.565 -20.544  34.468  1.00  2.770          O  
ATOM   1073  ND2 ASN A  70      10.005 -19.745  36.489  1.00  2.770          N  
ATOM   1074  H   ASN A  70      12.940 -19.673  34.425  1.00  2.140          H  
ATOM   1075  HA  ASN A  70      13.815 -22.037  35.941  1.00  2.470          H  
ATOM   1076 1HB  ASN A  70      11.638 -21.887  36.996  1.00  3.330          H  
ATOM   1077 2HB  ASN A  70      12.448 -20.325  37.011  1.00  3.330          H  
ATOM   1078 1HD2 ASN A  70       9.193 -19.289  36.126  1.00  3.330          H  
ATOM   1079 2HD2 ASN A  70      10.219 -19.676  37.466  1.00  3.330          H  
ATOM   1080  N   GLY A  71      12.632 -22.576  33.175  1.00  2.050          N  
ATOM   1081  CA  GLY A  71      12.146 -23.571  32.231  1.00  2.420          C  
ATOM   1082  C   GLY A  71      10.709 -23.387  31.735  1.00  2.130          C  
ATOM   1083  O   GLY A  71      10.236 -24.197  30.933  1.00  2.510          O  
ATOM   1084  H   GLY A  71      13.180 -21.796  32.803  1.00  2.460          H  
ATOM   1085 1HA  GLY A  71      12.816 -23.574  31.373  1.00  2.900          H  
ATOM   1086 2HA  GLY A  71      12.239 -24.554  32.689  1.00  2.900          H  
ATOM   1087  N   ARG A  72       9.992 -22.359  32.198  1.00  1.670          N  
ATOM   1088  CA  ARG A  72       8.624 -22.184  31.708  1.00  1.580          C  
ATOM   1089  C   ARG A  72       8.762 -21.739  30.260  1.00  1.420          C  
ATOM   1090  O   ARG A  72       9.778 -21.136  29.888  1.00  1.730          O  
ATOM   1091  CB  ARG A  72       7.830 -21.133  32.475  1.00  2.250          C  
ATOM   1092  CG  ARG A  72       8.253 -19.730  32.170  1.00  2.250          C  
ATOM   1093  CD  ARG A  72       7.551 -18.697  32.931  1.00  2.250          C  
ATOM   1094  NE  ARG A  72       8.043 -17.390  32.511  1.00  2.250          N  
ATOM   1095  CZ  ARG A  72       7.561 -16.643  31.504  1.00  2.250          C  
ATOM   1096  NH1 ARG A  72       6.500 -17.011  30.794  1.00  2.250          N  
ATOM   1097  NH2 ARG A  72       8.205 -15.531  31.243  1.00  2.250          N  
ATOM   1098  H   ARG A  72      10.388 -21.731  32.899  1.00  2.000          H  
ATOM   1099  HA  ARG A  72       8.094 -23.137  31.747  1.00  1.900          H  
ATOM   1100 1HB  ARG A  72       6.771 -21.227  32.242  1.00  2.700          H  
ATOM   1101 2HB  ARG A  72       7.954 -21.296  33.546  1.00  2.700          H  
ATOM   1102 1HG  ARG A  72       9.285 -19.656  32.399  1.00  2.700          H  
ATOM   1103 2HG  ARG A  72       8.103 -19.503  31.119  1.00  2.700          H  
ATOM   1104 1HD  ARG A  72       6.480 -18.752  32.763  1.00  2.700          H  
ATOM   1105 2HD  ARG A  72       7.766 -18.820  33.994  1.00  2.700          H  
ATOM   1106  HE  ARG A  72       8.893 -17.013  32.966  1.00  2.700          H  
ATOM   1107 1HH1 ARG A  72       6.023 -17.874  31.002  1.00  2.700          H  
ATOM   1108 2HH1 ARG A  72       6.171 -16.439  30.028  1.00  2.700          H  
ATOM   1109 1HH2 ARG A  72       9.045 -15.328  31.815  1.00  2.700          H  
ATOM   1110 2HH2 ARG A  72       7.913 -14.919  30.497  1.00  2.700          H  
ATOM   1111  N   ARG A  73       7.742 -21.973  29.437  1.00  1.290          N  
ATOM   1112  CA  ARG A  73       7.867 -21.564  28.042  1.00  1.220          C  
ATOM   1113  C   ARG A  73       6.721 -20.715  27.510  1.00  1.050          C  
ATOM   1114  O   ARG A  73       5.580 -20.798  27.976  1.00  1.470          O  
ATOM   1115  CB  ARG A  73       8.054 -22.797  27.175  1.00  1.740          C  
ATOM   1116  CG  ARG A  73       9.356 -23.527  27.477  1.00  1.740          C  
ATOM   1117  CD  ARG A  73       9.602 -24.708  26.620  1.00  1.740          C  
ATOM   1118  NE  ARG A  73      10.961 -25.251  26.812  1.00  1.740          N  
ATOM   1119  CZ  ARG A  73      11.367 -26.079  27.805  1.00  1.740          C  
ATOM   1120  NH1 ARG A  73      10.533 -26.476  28.742  1.00  1.740          N  
ATOM   1121  NH2 ARG A  73      12.628 -26.492  27.834  1.00  1.740          N  
ATOM   1122  H   ARG A  73       6.910 -22.449  29.761  1.00  1.550          H  
ATOM   1123  HA  ARG A  73       8.772 -20.968  27.944  1.00  1.460          H  
ATOM   1124 1HB  ARG A  73       7.230 -23.487  27.329  1.00  2.080          H  
ATOM   1125 2HB  ARG A  73       8.058 -22.506  26.121  1.00  2.080          H  
ATOM   1126 1HG  ARG A  73      10.158 -22.827  27.391  1.00  2.080          H  
ATOM   1127 2HG  ARG A  73       9.320 -23.882  28.499  1.00  2.080          H  
ATOM   1128 1HD  ARG A  73       8.877 -25.492  26.834  1.00  2.080          H  
ATOM   1129 2HD  ARG A  73       9.509 -24.404  25.583  1.00  2.080          H  
ATOM   1130  HE  ARG A  73      11.657 -24.979  26.127  1.00  2.080          H  
ATOM   1131 1HH1 ARG A  73       9.577 -26.157  28.745  1.00  2.080          H  
ATOM   1132 2HH1 ARG A  73      10.850 -27.087  29.480  1.00  2.080          H  
ATOM   1133 1HH2 ARG A  73      13.277 -26.194  27.120  1.00  2.080          H  
ATOM   1134 2HH2 ARG A  73      12.938 -27.107  28.572  1.00  2.080          H  
ATOM   1135  N   SER A  74       7.071 -19.893  26.524  1.00  1.000          N  
ATOM   1136  CA  SER A  74       6.161 -19.014  25.796  1.00  1.270          C  
ATOM   1137  C   SER A  74       5.446 -19.779  24.696  1.00  1.410          C  
ATOM   1138  O   SER A  74       5.810 -20.917  24.386  1.00  2.100          O  
ATOM   1139  CB  SER A  74       6.928 -17.865  25.165  1.00  1.670          C  
ATOM   1140  OG  SER A  74       7.538 -17.035  26.135  1.00  1.670          O  
ATOM   1141  H   SER A  74       8.056 -19.910  26.246  1.00  1.200          H  
ATOM   1142  HA  SER A  74       5.419 -18.623  26.491  1.00  1.520          H  
ATOM   1143 1HB  SER A  74       7.676 -18.277  24.500  1.00  2.000          H  
ATOM   1144 2HB  SER A  74       6.251 -17.271  24.555  1.00  2.000          H  
ATOM   1145  HG  SER A  74       8.216 -17.579  26.550  1.00  2.000          H  
ATOM   1146  N   SER A  75       4.421 -19.162  24.111  1.00  1.540          N  
ATOM   1147  CA  SER A  75       3.698 -19.761  23.002  1.00  1.720          C  
ATOM   1148  C   SER A  75       4.677 -19.992  21.842  1.00  1.360          C  
ATOM   1149  O   SER A  75       5.551 -19.148  21.630  1.00  1.420          O  
ATOM   1150  CB  SER A  75       2.580 -18.831  22.563  1.00  2.340          C  
ATOM   1151  OG  SER A  75       1.642 -18.653  23.591  1.00  2.340          O  
ATOM   1152  H   SER A  75       4.140 -18.247  24.434  1.00  1.850          H  
ATOM   1153  HA  SER A  75       3.275 -20.694  23.358  1.00  2.060          H  
ATOM   1154 1HB  SER A  75       3.002 -17.866  22.282  1.00  2.800          H  
ATOM   1155 2HB  SER A  75       2.087 -19.235  21.681  1.00  2.800          H  
ATOM   1156  HG  SER A  75       0.969 -18.064  23.237  1.00  2.800          H  
ATOM   1157  N   PRO A  76       4.561 -21.110  21.096  1.00  1.270          N  
ATOM   1158  CA  PRO A  76       5.393 -21.486  19.961  1.00  1.200          C  
ATOM   1159  C   PRO A  76       5.156 -20.688  18.690  1.00  1.210          C  
ATOM   1160  O   PRO A  76       4.036 -20.235  18.430  1.00  1.480          O  
ATOM   1161  CB  PRO A  76       4.986 -22.940  19.727  1.00  1.800          C  
ATOM   1162  CG  PRO A  76       3.558 -23.029  20.220  1.00  1.800          C  
ATOM   1163  CD  PRO A  76       3.497 -22.094  21.407  1.00  1.800          C  
ATOM   1164  HA  PRO A  76       6.447 -21.423  20.260  1.00  1.440          H  
ATOM   1165 1HB  PRO A  76       5.078 -23.183  18.659  1.00  2.160          H  
ATOM   1166 2HB  PRO A  76       5.669 -23.613  20.261  1.00  2.160          H  
ATOM   1167 1HG  PRO A  76       2.862 -22.738  19.415  1.00  2.160          H  
ATOM   1168 2HG  PRO A  76       3.324 -24.077  20.479  1.00  2.160          H  
ATOM   1169 1HD  PRO A  76       2.506 -21.620  21.437  1.00  2.160          H  
ATOM   1170 2HD  PRO A  76       3.738 -22.647  22.334  1.00  2.160          H  
ATOM   1171  N   VAL A  77       6.196 -20.623  17.869  1.00  1.060          N  
ATOM   1172  CA  VAL A  77       6.156 -20.050  16.522  1.00  1.080          C  
ATOM   1173  C   VAL A  77       6.766 -21.056  15.548  1.00  0.950          C  
ATOM   1174  O   VAL A  77       7.710 -21.760  15.905  1.00  0.890          O  
ATOM   1175  CB  VAL A  77       6.923 -18.707  16.501  1.00  1.500          C  
ATOM   1176  CG1 VAL A  77       8.377 -18.943  16.853  1.00  1.500          C  
ATOM   1177  CG2 VAL A  77       6.808 -18.028  15.124  1.00  1.500          C  
ATOM   1178  H   VAL A  77       7.080 -21.003  18.230  1.00  1.270          H  
ATOM   1179  HA  VAL A  77       5.117 -19.873  16.243  1.00  1.300          H  
ATOM   1180  HB  VAL A  77       6.501 -18.054  17.266  1.00  1.800          H  
ATOM   1181 1HG1 VAL A  77       8.880 -18.024  16.861  1.00  1.800          H  
ATOM   1182 2HG1 VAL A  77       8.455 -19.403  17.838  1.00  1.800          H  
ATOM   1183 3HG1 VAL A  77       8.832 -19.580  16.121  1.00  1.800          H  
ATOM   1184 1HG2 VAL A  77       7.342 -17.080  15.145  1.00  1.800          H  
ATOM   1185 2HG2 VAL A  77       7.237 -18.654  14.346  1.00  1.800          H  
ATOM   1186 3HG2 VAL A  77       5.757 -17.842  14.895  1.00  1.800          H  
ATOM   1187  N   THR A  78       6.274 -21.145  14.312  1.00  0.980          N  
ATOM   1188  CA  THR A  78       6.890 -22.121  13.417  1.00  0.990          C  
ATOM   1189  C   THR A  78       7.320 -21.632  12.040  1.00  1.020          C  
ATOM   1190  O   THR A  78       6.685 -20.769  11.426  1.00  1.160          O  
ATOM   1191  CB  THR A  78       5.912 -23.281  13.152  1.00  1.380          C  
ATOM   1192  OG1 THR A  78       4.753 -22.759  12.485  1.00  1.380          O  
ATOM   1193  CG2 THR A  78       5.479 -23.957  14.452  1.00  1.380          C  
ATOM   1194  H   THR A  78       5.495 -20.577  14.005  1.00  1.180          H  
ATOM   1195  HA  THR A  78       7.776 -22.509  13.901  1.00  1.190          H  
ATOM   1196  HB  THR A  78       6.396 -24.007  12.507  1.00  1.660          H  
ATOM   1197  HG1 THR A  78       5.009 -22.424  11.612  1.00  1.660          H  
ATOM   1198 1HG2 THR A  78       4.792 -24.766  14.223  1.00  1.660          H  
ATOM   1199 2HG2 THR A  78       6.335 -24.354  14.953  1.00  1.660          H  
ATOM   1200 3HG2 THR A  78       4.984 -23.241  15.099  1.00  1.660          H  
ATOM   1201  N   LEU A  79       8.339 -22.323  11.520  1.00  0.960          N  
ATOM   1202  CA  LEU A  79       8.836 -22.208  10.143  1.00  1.040          C  
ATOM   1203  C   LEU A  79       8.530 -23.479   9.345  1.00  1.020          C  
ATOM   1204  O   LEU A  79       8.813 -24.593   9.794  1.00  0.880          O  
ATOM   1205  CB  LEU A  79      10.357 -21.980  10.120  1.00  1.420          C  
ATOM   1206  CG  LEU A  79      11.087 -21.960   8.719  1.00  1.420          C  
ATOM   1207  CD1 LEU A  79      10.677 -20.743   7.911  1.00  1.420          C  
ATOM   1208  CD2 LEU A  79      12.606 -21.994   8.935  1.00  1.420          C  
ATOM   1209  H   LEU A  79       8.802 -22.959  12.176  1.00  1.150          H  
ATOM   1210  HA  LEU A  79       8.337 -21.365   9.668  1.00  1.250          H  
ATOM   1211 1HB  LEU A  79      10.515 -21.029  10.535  1.00  1.710          H  
ATOM   1212 2HB  LEU A  79      10.834 -22.706  10.751  1.00  1.710          H  
ATOM   1213  HG  LEU A  79      10.793 -22.825   8.155  1.00  1.710          H  
ATOM   1214 1HD1 LEU A  79      11.187 -20.760   6.945  1.00  1.710          H  
ATOM   1215 2HD1 LEU A  79       9.607 -20.742   7.744  1.00  1.710          H  
ATOM   1216 3HD1 LEU A  79      10.956 -19.844   8.449  1.00  1.710          H  
ATOM   1217 1HD2 LEU A  79      13.110 -22.004   7.969  1.00  1.710          H  
ATOM   1218 2HD2 LEU A  79      12.930 -21.125   9.492  1.00  1.710          H  
ATOM   1219 3HD2 LEU A  79      12.862 -22.894   9.483  1.00  1.710          H  
ATOM   1220  N   SER A  80       7.952 -23.315   8.160  1.00  1.240          N  
ATOM   1221  CA  SER A  80       7.639 -24.458   7.298  1.00  1.270          C  
ATOM   1222  C   SER A  80       8.669 -24.600   6.184  1.00  1.290          C  
ATOM   1223  O   SER A  80       8.826 -23.695   5.357  1.00  1.500          O  
ATOM   1224  CB  SER A  80       6.246 -24.309   6.716  1.00  1.770          C  
ATOM   1225  OG  SER A  80       5.967 -25.330   5.796  1.00  1.770          O  
ATOM   1226  H   SER A  80       7.731 -22.382   7.840  1.00  1.490          H  
ATOM   1227  HA  SER A  80       7.673 -25.364   7.897  1.00  1.520          H  
ATOM   1228 1HB  SER A  80       5.515 -24.338   7.523  1.00  2.120          H  
ATOM   1229 2HB  SER A  80       6.156 -23.341   6.226  1.00  2.120          H  
ATOM   1230  HG  SER A  80       5.053 -25.206   5.531  1.00  2.120          H  
ATOM   1231  N   VAL A  81       9.404 -25.719   6.173  1.00  1.130          N  
ATOM   1232  CA  VAL A  81      10.459 -25.913   5.190  1.00  1.190          C  
ATOM   1233  C   VAL A  81      10.150 -27.079   4.231  1.00  1.050          C  
ATOM   1234  O   VAL A  81       9.969 -28.228   4.649  1.00  0.950          O  
ATOM   1235  CB  VAL A  81      11.787 -26.179   5.932  1.00  1.640          C  
ATOM   1236  CG1 VAL A  81      12.927 -26.380   4.951  1.00  1.640          C  
ATOM   1237  CG2 VAL A  81      12.072 -25.029   6.884  1.00  1.640          C  
ATOM   1238  H   VAL A  81       9.254 -26.452   6.873  1.00  1.360          H  
ATOM   1239  HA  VAL A  81      10.560 -25.000   4.603  1.00  1.430          H  
ATOM   1240  HB  VAL A  81      11.690 -27.103   6.504  1.00  1.970          H  
ATOM   1241 1HG1 VAL A  81      13.848 -26.592   5.501  1.00  1.970          H  
ATOM   1242 2HG1 VAL A  81      12.707 -27.205   4.298  1.00  1.970          H  
ATOM   1243 3HG1 VAL A  81      13.060 -25.477   4.357  1.00  1.970          H  
ATOM   1244 1HG2 VAL A  81      12.996 -25.219   7.425  1.00  1.970          H  
ATOM   1245 2HG2 VAL A  81      12.165 -24.101   6.321  1.00  1.970          H  
ATOM   1246 3HG2 VAL A  81      11.255 -24.946   7.590  1.00  1.970          H  
ATOM   1247  N   ASP A  82      10.079 -26.757   2.935  1.00  1.150          N  
ATOM   1248  CA  ASP A  82       9.777 -27.739   1.885  1.00  1.160          C  
ATOM   1249  C   ASP A  82      11.080 -28.206   1.216  1.00  1.210          C  
ATOM   1250  O   ASP A  82      11.744 -27.434   0.512  1.00  1.400          O  
ATOM   1251  CB  ASP A  82       8.773 -27.145   0.886  1.00  1.620          C  
ATOM   1252  CG  ASP A  82       8.270 -28.136  -0.172  1.00  1.620          C  
ATOM   1253  OD1 ASP A  82       8.818 -29.196  -0.278  1.00  1.620          O  
ATOM   1254  OD2 ASP A  82       7.319 -27.813  -0.851  1.00  1.620          O  
ATOM   1255  H   ASP A  82      10.234 -25.792   2.678  1.00  1.380          H  
ATOM   1256  HA  ASP A  82       9.319 -28.613   2.345  1.00  1.390          H  
ATOM   1257 1HB  ASP A  82       7.911 -26.764   1.436  1.00  1.940          H  
ATOM   1258 2HB  ASP A  82       9.232 -26.301   0.374  1.00  1.940          H  
ATOM   1259  N   LEU A  83      11.490 -29.432   1.529  1.00  1.410          N  
ATOM   1260  CA  LEU A  83      12.770 -29.992   1.134  1.00  1.650          C  
ATOM   1261  C   LEU A  83      12.718 -30.779  -0.171  1.00  2.000          C  
ATOM   1262  O   LEU A  83      11.799 -31.564  -0.435  1.00  2.420          O  
ATOM   1263  CB  LEU A  83      13.217 -30.846   2.317  1.00  2.210          C  
ATOM   1264  CG  LEU A  83      13.369 -30.029   3.605  1.00  2.210          C  
ATOM   1265  CD1 LEU A  83      13.450 -30.878   4.766  1.00  2.210          C  
ATOM   1266  CD2 LEU A  83      14.653 -29.277   3.538  1.00  2.210          C  
ATOM   1267  H   LEU A  83      10.877 -30.038   2.080  1.00  1.690          H  
ATOM   1268  HA  LEU A  83      13.461 -29.173   0.979  1.00  1.980          H  
ATOM   1269 1HB  LEU A  83      12.498 -31.630   2.492  1.00  2.660          H  
ATOM   1270 2HB  LEU A  83      14.166 -31.305   2.091  1.00  2.660          H  
ATOM   1271  HG  LEU A  83      12.517 -29.371   3.716  1.00  2.660          H  
ATOM   1272 1HD1 LEU A  83      13.563 -30.261   5.651  1.00  2.660          H  
ATOM   1273 2HD1 LEU A  83      12.538 -31.479   4.854  1.00  2.660          H  
ATOM   1274 3HD1 LEU A  83      14.307 -31.514   4.665  1.00  2.660          H  
ATOM   1275 1HD2 LEU A  83      14.780 -28.701   4.450  1.00  2.660          H  
ATOM   1276 2HD2 LEU A  83      15.468 -29.994   3.447  1.00  2.660          H  
ATOM   1277 3HD2 LEU A  83      14.660 -28.632   2.706  1.00  2.660          H  
ATOM   1278  N   ASN A  84      13.785 -30.635  -0.944  1.00  2.070          N  
ATOM   1279  CA  ASN A  84      13.935 -31.264  -2.240  1.00  2.550          C  
ATOM   1280  C   ASN A  84      14.228 -32.749  -2.089  1.00  2.840          C  
ATOM   1281  O   ASN A  84      14.271 -33.262  -0.978  1.00  2.880          O  
ATOM   1282  CB  ASN A  84      15.077 -30.535  -2.958  1.00  3.380          C  
ATOM   1283  CG  ASN A  84      15.097 -30.585  -4.474  1.00  3.380          C  
ATOM   1284  OD1 ASN A  84      14.749 -31.592  -5.105  1.00  3.380          O  
ATOM   1285  ND2 ASN A  84      15.511 -29.493  -5.072  1.00  3.380          N  
ATOM   1286  H   ASN A  84      14.513 -30.004  -0.636  1.00  2.480          H  
ATOM   1287  HA  ASN A  84      13.004 -31.152  -2.800  1.00  3.060          H  
ATOM   1288 1HB  ASN A  84      15.070 -29.488  -2.656  1.00  4.050          H  
ATOM   1289 2HB  ASN A  84      16.025 -30.957  -2.605  1.00  4.050          H  
ATOM   1290 1HD2 ASN A  84      15.554 -29.450  -6.073  1.00  4.050          H  
ATOM   1291 2HD2 ASN A  84      15.786 -28.697  -4.531  1.00  4.050          H  
ATOM   1292  N   SER A  85      14.377 -33.436  -3.206  1.00  3.460          N  
ATOM   1293  CA  SER A  85      14.692 -34.849  -3.221  1.00  3.940          C  
ATOM   1294  C   SER A  85      16.036 -35.098  -2.599  1.00  3.790          C  
ATOM   1295  O   SER A  85      16.934 -34.255  -2.684  1.00  3.760          O  
ATOM   1296  CB  SER A  85      14.682 -35.427  -4.609  1.00  5.320          C  
ATOM   1297  OG  SER A  85      15.139 -36.768  -4.572  1.00  5.320          O  
ATOM   1298  H   SER A  85      14.296 -32.944  -4.085  1.00  4.150          H  
ATOM   1299  HA  SER A  85      13.940 -35.374  -2.631  1.00  4.730          H  
ATOM   1300 1HB  SER A  85      13.671 -35.392  -5.010  1.00  6.390          H  
ATOM   1301 2HB  SER A  85      15.319 -34.827  -5.263  1.00  6.390          H  
ATOM   1302  HG  SER A  85      14.919 -37.146  -5.432  1.00  6.390          H  
ATOM   1303  N   ALA A  86      16.216 -36.265  -2.009  1.00  4.070          N  
ATOM   1304  CA  ALA A  86      17.486 -36.602  -1.383  1.00  4.200          C  
ATOM   1305  C   ALA A  86      18.654 -36.470  -2.369  1.00  4.370          C  
ATOM   1306  O   ALA A  86      19.773 -36.120  -1.973  1.00  4.600          O  
ATOM   1307  CB  ALA A  86      17.433 -37.999  -0.817  1.00  5.830          C  
ATOM   1308  H   ALA A  86      15.451 -36.929  -1.998  1.00  4.880          H  
ATOM   1309  HA  ALA A  86      17.648 -35.903  -0.566  1.00  5.040          H  
ATOM   1310 1HB  ALA A  86      18.376 -38.230  -0.320  1.00  6.990          H  
ATOM   1311 2HB  ALA A  86      16.617 -38.070  -0.097  1.00  6.990          H  
ATOM   1312 3HB  ALA A  86      17.267 -38.712  -1.624  1.00  6.990          H  
ATOM   1313  N   LYS A  87      18.406 -36.746  -3.665  1.00  4.630          N  
ATOM   1314  CA  LYS A  87      19.470 -36.658  -4.674  1.00  5.100          C  
ATOM   1315  C   LYS A  87      20.006 -35.227  -4.837  1.00  4.990          C  
ATOM   1316  O   LYS A  87      21.080 -35.030  -5.405  1.00  5.360          O  
ATOM   1317  CB  LYS A  87      19.004 -37.189  -6.039  1.00  6.950          C  
ATOM   1318  CG  LYS A  87      17.981 -36.321  -6.785  1.00  6.950          C  
ATOM   1319  CD  LYS A  87      17.547 -36.977  -8.109  1.00  6.950          C  
ATOM   1320  CE  LYS A  87      16.570 -36.089  -8.889  1.00  6.950          C  
ATOM   1321  NZ  LYS A  87      16.127 -36.725 -10.177  1.00  6.950          N  
ATOM   1322  H   LYS A  87      17.467 -37.031  -3.952  1.00  5.560          H  
ATOM   1323  HA  LYS A  87      20.301 -37.279  -4.338  1.00  6.120          H  
ATOM   1324 1HB  LYS A  87      19.870 -37.306  -6.690  1.00  8.340          H  
ATOM   1325 2HB  LYS A  87      18.563 -38.176  -5.905  1.00  8.340          H  
ATOM   1326 1HG  LYS A  87      17.123 -36.145  -6.162  1.00  8.340          H  
ATOM   1327 2HG  LYS A  87      18.436 -35.360  -7.022  1.00  8.340          H  
ATOM   1328 1HD  LYS A  87      18.428 -37.160  -8.726  1.00  8.340          H  
ATOM   1329 2HD  LYS A  87      17.065 -37.933  -7.901  1.00  8.340          H  
ATOM   1330 1HE  LYS A  87      15.694 -35.898  -8.269  1.00  8.340          H  
ATOM   1331 2HE  LYS A  87      17.057 -35.138  -9.112  1.00  8.340          H  
ATOM   1332 1HZ  LYS A  87      15.486 -36.107 -10.657  1.00  8.340          H  
ATOM   1333 2HZ  LYS A  87      16.931 -36.896 -10.766  1.00  8.340          H  
ATOM   1334 3HZ  LYS A  87      15.663 -37.602  -9.985  1.00  8.340          H  
ATOM   1335  N   ASN A  88      19.218 -34.236  -4.403  1.00  4.670          N  
ATOM   1336  CA  ASN A  88      19.570 -32.826  -4.468  1.00  4.870          C  
ATOM   1337  C   ASN A  88      19.951 -32.305  -3.068  1.00  4.580          C  
ATOM   1338  O   ASN A  88      20.821 -31.435  -2.924  1.00  5.010          O  
ATOM   1339  CB  ASN A  88      18.424 -32.036  -5.075  1.00  6.740          C  
ATOM   1340  CG  ASN A  88      18.184 -32.370  -6.551  1.00  6.740          C  
ATOM   1341  OD1 ASN A  88      19.135 -32.640  -7.295  1.00  6.740          O  
ATOM   1342  ND2 ASN A  88      16.942 -32.335  -6.995  1.00  6.740          N  
ATOM   1343  H   ASN A  88      18.346 -34.483  -3.945  1.00  5.600          H  
ATOM   1344  HA  ASN A  88      20.447 -32.715  -5.108  1.00  5.840          H  
ATOM   1345 1HB  ASN A  88      17.514 -32.261  -4.516  1.00  8.090          H  
ATOM   1346 2HB  ASN A  88      18.614 -30.968  -4.975  1.00  8.090          H  
ATOM   1347 1HD2 ASN A  88      16.758 -32.524  -7.961  1.00  8.090          H  
ATOM   1348 2HD2 ASN A  88      16.167 -32.098  -6.383  1.00  8.090          H  
ATOM   1349  N   LEU A  89      19.340 -32.867  -2.023  1.00  4.150          N  
ATOM   1350  CA  LEU A  89      19.635 -32.426  -0.667  1.00  4.270          C  
ATOM   1351  C   LEU A  89      21.089 -32.735  -0.308  1.00  4.910          C  
ATOM   1352  O   LEU A  89      21.743 -31.977   0.417  1.00  5.360          O  
ATOM   1353  CB  LEU A  89      18.691 -33.037   0.362  1.00  5.930          C  
ATOM   1354  CG  LEU A  89      17.218 -32.574   0.325  1.00  5.930          C  
ATOM   1355  CD1 LEU A  89      16.422 -33.409   1.287  1.00  5.930          C  
ATOM   1356  CD2 LEU A  89      17.088 -31.117   0.741  1.00  5.930          C  
ATOM   1357  H   LEU A  89      18.612 -33.562  -2.187  1.00  4.980          H  
ATOM   1358  HA  LEU A  89      19.492 -31.366  -0.652  1.00  5.120          H  
ATOM   1359 1HB  LEU A  89      18.722 -34.110   0.253  1.00  7.120          H  
ATOM   1360 2HB  LEU A  89      19.064 -32.797   1.325  1.00  7.120          H  
ATOM   1361  HG  LEU A  89      16.820 -32.705  -0.680  1.00  7.120          H  
ATOM   1362 1HD1 LEU A  89      15.413 -33.078   1.251  1.00  7.120          H  
ATOM   1363 2HD1 LEU A  89      16.471 -34.452   1.002  1.00  7.120          H  
ATOM   1364 3HD1 LEU A  89      16.801 -33.290   2.307  1.00  7.120          H  
ATOM   1365 1HD2 LEU A  89      16.048 -30.837   0.718  1.00  7.120          H  
ATOM   1366 2HD2 LEU A  89      17.459 -31.029   1.743  1.00  7.120          H  
ATOM   1367 3HD2 LEU A  89      17.642 -30.465   0.076  1.00  7.120          H  
ATOM   1368  N   SER A  90      21.621 -33.817  -0.870  1.00  5.220          N  
ATOM   1369  CA  SER A  90      23.006 -34.200  -0.630  1.00  6.010          C  
ATOM   1370  C   SER A  90      23.987 -33.124  -1.121  1.00  6.610          C  
ATOM   1371  O   SER A  90      25.134 -33.062  -0.654  1.00  7.180          O  
ATOM   1372  CB  SER A  90      23.307 -35.498  -1.348  1.00  8.100          C  
ATOM   1373  OG  SER A  90      23.330 -35.306  -2.737  1.00  8.100          O  
ATOM   1374  H   SER A  90      21.030 -34.438  -1.438  1.00  6.260          H  
ATOM   1375  HA  SER A  90      23.141 -34.340   0.441  1.00  7.210          H  
ATOM   1376 1HB  SER A  90      24.262 -35.896  -1.013  1.00  9.720          H  
ATOM   1377 2HB  SER A  90      22.537 -36.231  -1.101  1.00  9.720          H  
ATOM   1378  HG  SER A  90      23.412 -36.180  -3.129  1.00  9.720          H  
ATOM   1379  N   VAL A  91      23.534 -32.255  -2.029  1.00  6.630          N  
ATOM   1380  CA  VAL A  91      24.352 -31.189  -2.552  1.00  7.360          C  
ATOM   1381  C   VAL A  91      24.328 -30.069  -1.520  1.00  7.710          C  
ATOM   1382  O   VAL A  91      25.386 -29.592  -1.110  1.00  8.210          O  
ATOM   1383  CB  VAL A  91      23.838 -30.750  -3.948  1.00 10.010          C  
ATOM   1384  CG1 VAL A  91      24.614 -29.548  -4.468  1.00 10.010          C  
ATOM   1385  CG2 VAL A  91      23.953 -31.945  -4.905  1.00 10.010          C  
ATOM   1386  H   VAL A  91      22.568 -32.316  -2.345  1.00  7.960          H  
ATOM   1387  HA  VAL A  91      25.373 -31.547  -2.660  1.00  8.830          H  
ATOM   1388  HB  VAL A  91      22.802 -30.450  -3.876  1.00 12.010          H  
ATOM   1389 1HG1 VAL A  91      24.236 -29.255  -5.448  1.00 12.010          H  
ATOM   1390 2HG1 VAL A  91      24.480 -28.746  -3.791  1.00 12.010          H  
ATOM   1391 3HG1 VAL A  91      25.672 -29.797  -4.551  1.00 12.010          H  
ATOM   1392 1HG2 VAL A  91      23.578 -31.664  -5.888  1.00 12.010          H  
ATOM   1393 2HG2 VAL A  91      24.995 -32.247  -4.985  1.00 12.010          H  
ATOM   1394 3HG2 VAL A  91      23.362 -32.786  -4.523  1.00 12.010          H  
ATOM   1395  N   VAL A  92      23.127 -29.689  -1.047  1.00  7.670          N  
ATOM   1396  CA  VAL A  92      23.036 -28.585  -0.068  1.00  8.190          C  
ATOM   1397  C   VAL A  92      23.699 -28.953   1.252  1.00  8.800          C  
ATOM   1398  O   VAL A  92      24.139 -28.077   1.992  1.00  9.220          O  
ATOM   1399  CB  VAL A  92      21.591 -28.072   0.186  1.00 11.260          C  
ATOM   1400  CG1 VAL A  92      20.961 -27.583  -1.103  1.00 11.260          C  
ATOM   1401  CG2 VAL A  92      20.766 -29.081   0.767  1.00 11.260          C  
ATOM   1402  H   VAL A  92      22.301 -30.158  -1.435  1.00  9.200          H  
ATOM   1403  HA  VAL A  92      23.590 -27.763  -0.444  1.00  9.830          H  
ATOM   1404  HB  VAL A  92      21.643 -27.218   0.865  1.00 13.510          H  
ATOM   1405 1HG1 VAL A  92      19.964 -27.204  -0.895  1.00 13.510          H  
ATOM   1406 2HG1 VAL A  92      21.546 -26.803  -1.531  1.00 13.510          H  
ATOM   1407 3HG1 VAL A  92      20.894 -28.412  -1.812  1.00 13.510          H  
ATOM   1408 1HG2 VAL A  92      19.797 -28.664   0.911  1.00 13.510          H  
ATOM   1409 2HG2 VAL A  92      20.726 -29.860   0.087  1.00 13.510          H  
ATOM   1410 3HG2 VAL A  92      21.166 -29.427   1.708  1.00 13.510          H  
ATOM   1411  N   SER A  93      23.866 -30.241   1.524  1.00  9.090          N  
ATOM   1412  CA  SER A  93      24.535 -30.682   2.741  1.00  9.910          C  
ATOM   1413  C   SER A  93      25.973 -30.118   2.832  1.00 10.650          C  
ATOM   1414  O   SER A  93      26.569 -30.031   3.925  1.00 11.130          O  
ATOM   1415  CB  SER A  93      24.628 -32.198   2.777  1.00 13.550          C  
ATOM   1416  OG  SER A  93      25.637 -32.678   1.920  1.00 13.550          O  
ATOM   1417  H   SER A  93      23.398 -30.941   0.932  1.00 10.910          H  
ATOM   1418  HA  SER A  93      23.951 -30.332   3.587  1.00 11.890          H  
ATOM   1419 1HB  SER A  93      24.812 -32.544   3.779  1.00 16.260          H  
ATOM   1420 2HB  SER A  93      23.677 -32.610   2.462  1.00 16.260          H  
ATOM   1421  HG  SER A  93      25.289 -32.688   1.012  1.00 16.260          H  
ATOM   1422  N   ASN A  94      26.541 -29.717   1.680  1.00 10.900          N  
ATOM   1423  CA  ASN A  94      27.902 -29.221   1.583  1.00 11.740          C  
ATOM   1424  C   ASN A  94      28.063 -27.686   1.560  1.00 11.710          C  
ATOM   1425  O   ASN A  94      29.162 -27.184   1.300  1.00 11.850          O  
ATOM   1426  CB  ASN A  94      28.540 -29.868   0.371  1.00 16.100          C  
ATOM   1427  CG  ASN A  94      28.809 -31.356   0.610  1.00 16.100          C  
ATOM   1428  OD1 ASN A  94      29.824 -31.662   1.253  1.00 16.100          O  
ATOM   1429  ND2 ASN A  94      27.959 -32.272   0.157  1.00 16.100          N  
ATOM   1430  H   ASN A  94      25.994 -29.769   0.815  1.00 13.080          H  
ATOM   1431  HA  ASN A  94      28.440 -29.573   2.465  1.00 14.090          H  
ATOM   1432 1HB  ASN A  94      27.878 -29.760  -0.488  1.00 19.320          H  
ATOM   1433 2HB  ASN A  94      29.475 -29.369   0.134  1.00 19.320          H  
ATOM   1434 1HD2 ASN A  94      28.140 -33.236   0.336  1.00 19.320          H  
ATOM   1435 2HD2 ASN A  94      27.096 -32.044  -0.342  1.00 19.320          H  
ATOM   1436  N   PHE A  95      27.004 -26.938   1.871  1.00 11.670          N  
ATOM   1437  CA  PHE A  95      27.081 -25.469   1.922  1.00 11.770          C  
ATOM   1438  C   PHE A  95      26.038 -24.812   2.816  1.00 12.260          C  
ATOM   1439  O   PHE A  95      25.106 -25.451   3.292  1.00 12.320          O  
ATOM   1440  CB  PHE A  95      27.094 -24.841   0.529  1.00 16.440          C  
ATOM   1441  CG  PHE A  95      26.008 -25.257  -0.384  1.00 16.440          C  
ATOM   1442  CD1 PHE A  95      24.737 -24.721  -0.358  1.00 16.440          C  
ATOM   1443  CD2 PHE A  95      26.319 -26.175  -1.356  1.00 16.440          C  
ATOM   1444  CE1 PHE A  95      23.801 -25.148  -1.281  1.00 16.440          C  
ATOM   1445  CE2 PHE A  95      25.426 -26.571  -2.264  1.00 16.440          C  
ATOM   1446  CZ  PHE A  95      24.157 -26.078  -2.238  1.00 16.440          C  
ATOM   1447  H   PHE A  95      26.101 -27.397   2.043  1.00 14.000          H  
ATOM   1448  HA  PHE A  95      28.050 -25.222   2.357  1.00 14.120          H  
ATOM   1449 1HB  PHE A  95      27.043 -23.760   0.620  1.00 19.730          H  
ATOM   1450 2HB  PHE A  95      28.043 -25.073   0.047  1.00 19.730          H  
ATOM   1451  HD1 PHE A  95      24.481 -23.973   0.393  1.00 19.730          H  
ATOM   1452  HD2 PHE A  95      27.334 -26.581  -1.406  1.00 19.730          H  
ATOM   1453  HE1 PHE A  95      22.793 -24.756  -1.270  1.00 19.730          H  
ATOM   1454  HE2 PHE A  95      25.745 -27.277  -3.009  1.00 19.730          H  
ATOM   1455  HZ  PHE A  95      23.432 -26.411  -2.970  1.00 19.730          H  
ATOM   1456  N   ARG A  96      26.223 -23.519   3.087  1.00 12.780          N  
ATOM   1457  CA  ARG A  96      25.310 -22.824   3.981  1.00 13.400          C  
ATOM   1458  C   ARG A  96      24.718 -21.587   3.314  1.00 13.480          C  
ATOM   1459  O   ARG A  96      25.277 -21.063   2.351  1.00 13.510          O  
ATOM   1460  CB  ARG A  96      26.043 -22.487   5.267  1.00 18.510          C  
ATOM   1461  CG  ARG A  96      26.582 -23.752   6.021  1.00 18.510          C  
ATOM   1462  CD  ARG A  96      25.502 -24.617   6.611  1.00 18.510          C  
ATOM   1463  NE  ARG A  96      26.061 -25.748   7.332  1.00 18.510          N  
ATOM   1464  CZ  ARG A  96      26.350 -26.978   6.809  1.00 18.510          C  
ATOM   1465  NH1 ARG A  96      26.126 -27.271   5.516  1.00 18.510          N  
ATOM   1466  NH2 ARG A  96      26.856 -27.906   7.614  1.00 18.510          N  
ATOM   1467  H   ARG A  96      26.999 -23.016   2.678  1.00 15.340          H  
ATOM   1468  HA  ARG A  96      24.481 -23.485   4.220  1.00 16.080          H  
ATOM   1469 1HB  ARG A  96      26.886 -21.835   5.051  1.00 22.210          H  
ATOM   1470 2HB  ARG A  96      25.373 -21.950   5.945  1.00 22.210          H  
ATOM   1471 1HG  ARG A  96      27.183 -24.362   5.355  1.00 22.210          H  
ATOM   1472 2HG  ARG A  96      27.208 -23.421   6.848  1.00 22.210          H  
ATOM   1473 1HD  ARG A  96      24.924 -24.024   7.326  1.00 22.210          H  
ATOM   1474 2HD  ARG A  96      24.833 -25.001   5.850  1.00 22.210          H  
ATOM   1475  HE  ARG A  96      26.259 -25.587   8.330  1.00 22.210          H  
ATOM   1476 1HH1 ARG A  96      25.716 -26.574   4.867  1.00 22.210          H  
ATOM   1477 2HH1 ARG A  96      26.348 -28.211   5.135  1.00 22.210          H  
ATOM   1478 1HH2 ARG A  96      27.022 -27.694   8.600  1.00 22.210          H  
ATOM   1479 2HH2 ARG A  96      27.056 -28.826   7.261  1.00 22.210          H  
ATOM   1480  N   VAL A  97      23.554 -21.194   3.817  1.00 13.700          N  
ATOM   1481  CA  VAL A  97      22.716 -20.102   3.322  1.00 13.990          C  
ATOM   1482  C   VAL A  97      23.266 -18.679   3.433  1.00 14.970          C  
ATOM   1483  O   VAL A  97      23.934 -18.306   4.399  1.00 15.330          O  
ATOM   1484  CB  VAL A  97      21.345 -20.186   4.047  1.00 19.470          C  
ATOM   1485  CG1 VAL A  97      21.483 -19.809   5.496  1.00 19.470          C  
ATOM   1486  CG2 VAL A  97      20.316 -19.330   3.379  1.00 19.470          C  
ATOM   1487  H   VAL A  97      23.216 -21.710   4.618  1.00 16.440          H  
ATOM   1488  HA  VAL A  97      22.538 -20.286   2.268  1.00 16.790          H  
ATOM   1489  HB  VAL A  97      21.014 -21.225   4.014  1.00 23.360          H  
ATOM   1490 1HG1 VAL A  97      20.521 -19.920   5.998  1.00 23.360          H  
ATOM   1491 2HG1 VAL A  97      22.211 -20.455   5.970  1.00 23.360          H  
ATOM   1492 3HG1 VAL A  97      21.807 -18.773   5.603  1.00 23.360          H  
ATOM   1493 1HG2 VAL A  97      19.387 -19.442   3.891  1.00 23.360          H  
ATOM   1494 2HG2 VAL A  97      20.585 -18.297   3.410  1.00 23.360          H  
ATOM   1495 3HG2 VAL A  97      20.214 -19.655   2.363  1.00 23.360          H  
ATOM   1496  N   VAL A  98      22.949 -17.899   2.408  1.00 15.520          N  
ATOM   1497  CA  VAL A  98      23.211 -16.487   2.298  1.00 16.540          C  
ATOM   1498  C   VAL A  98      21.922 -15.861   2.807  1.00 16.800          C  
ATOM   1499  O   VAL A  98      20.864 -16.112   2.231  1.00 16.580          O  
ATOM   1500  CB  VAL A  98      23.412 -16.077   0.819  1.00 22.750          C  
ATOM   1501  CG1 VAL A  98      23.666 -14.575   0.717  1.00 22.750          C  
ATOM   1502  CG2 VAL A  98      24.542 -16.893   0.195  1.00 22.750          C  
ATOM   1503  H   VAL A  98      22.446 -18.326   1.641  1.00 18.620          H  
ATOM   1504  HA  VAL A  98      24.057 -16.199   2.921  1.00 19.850          H  
ATOM   1505  HB  VAL A  98      22.486 -16.284   0.272  1.00 27.300          H  
ATOM   1506 1HG1 VAL A  98      23.772 -14.296  -0.331  1.00 27.300          H  
ATOM   1507 2HG1 VAL A  98      22.841 -14.024   1.150  1.00 27.300          H  
ATOM   1508 3HG1 VAL A  98      24.581 -14.327   1.252  1.00 27.300          H  
ATOM   1509 1HG2 VAL A  98      24.657 -16.617  -0.855  1.00 27.300          H  
ATOM   1510 2HG2 VAL A  98      25.469 -16.696   0.730  1.00 27.300          H  
ATOM   1511 3HG2 VAL A  98      24.301 -17.958   0.262  1.00 27.300          H  
ATOM   1512  N   ASN A  99      21.988 -15.027   3.831  1.00 17.430          N  
ATOM   1513  CA  ASN A  99      20.763 -14.532   4.464  1.00 17.890          C  
ATOM   1514  C   ASN A  99      19.996 -13.463   3.687  1.00 17.910          C  
ATOM   1515  O   ASN A  99      19.929 -12.304   4.092  1.00 18.460          O  
ATOM   1516  CB  ASN A  99      21.109 -14.015   5.837  1.00 24.860          C  
ATOM   1517  CG  ASN A  99      21.533 -15.110   6.773  1.00 24.860          C  
ATOM   1518  OD1 ASN A  99      20.839 -16.114   6.957  1.00 24.860          O  
ATOM   1519  ND2 ASN A  99      22.695 -14.949   7.351  1.00 24.860          N  
ATOM   1520  H   ASN A  99      22.893 -14.807   4.226  1.00 20.920          H  
ATOM   1521  HA  ASN A  99      20.094 -15.381   4.573  1.00 21.470          H  
ATOM   1522 1HB  ASN A  99      21.912 -13.288   5.753  1.00 29.830          H  
ATOM   1523 2HB  ASN A  99      20.245 -13.504   6.260  1.00 29.830          H  
ATOM   1524 1HD2 ASN A  99      23.048 -15.658   7.965  1.00 29.830          H  
ATOM   1525 2HD2 ASN A  99      23.252 -14.140   7.164  1.00 29.830          H  
ATOM   1526  N   THR A 100      19.433 -13.876   2.564  1.00 17.450          N  
ATOM   1527  CA  THR A 100      18.663 -13.011   1.682  1.00 17.580          C  
ATOM   1528  C   THR A 100      17.632 -13.763   0.854  1.00 17.090          C  
ATOM   1529  O   THR A 100      17.392 -14.958   1.063  1.00 17.240          O  
ATOM   1530  CB  THR A 100      19.582 -12.238   0.739  1.00 24.560          C  
ATOM   1531  OG1 THR A 100      18.811 -11.239   0.048  1.00 24.560          O  
ATOM   1532  CG2 THR A 100      20.213 -13.192  -0.266  1.00 24.560          C  
ATOM   1533  H   THR A 100      19.582 -14.852   2.329  1.00 20.940          H  
ATOM   1534  HA  THR A 100      18.125 -12.292   2.300  1.00 21.100          H  
ATOM   1535  HB  THR A 100      20.365 -11.748   1.322  1.00 29.470          H  
ATOM   1536  HG1 THR A 100      19.408 -10.625  -0.402  1.00 29.470          H  
ATOM   1537 1HG2 THR A 100      20.867 -12.632  -0.915  1.00 29.470          H  
ATOM   1538 2HG2 THR A 100      20.780 -13.944   0.259  1.00 29.470          H  
ATOM   1539 3HG2 THR A 100      19.466 -13.684  -0.867  1.00 29.470          H  
ATOM   1540  N   ALA A 101      17.037 -13.033  -0.101  1.00 16.630          N  
ATOM   1541  CA  ALA A 101      16.005 -13.551  -0.999  1.00 16.200          C  
ATOM   1542  C   ALA A 101      16.588 -14.363  -2.144  1.00 16.090          C  
ATOM   1543  O   ALA A 101      17.401 -13.847  -2.926  1.00 16.090          O  
ATOM   1544  CB  ALA A 101      15.197 -12.407  -1.584  1.00 22.850          C  
ATOM   1545  H   ALA A 101      17.334 -12.064  -0.182  1.00 19.960          H  
ATOM   1546  HA  ALA A 101      15.343 -14.176  -0.421  1.00 19.440          H  
ATOM   1547 1HB  ALA A 101      14.409 -12.809  -2.228  1.00 27.420          H  
ATOM   1548 2HB  ALA A 101      14.746 -11.835  -0.778  1.00 27.420          H  
ATOM   1549 3HB  ALA A 101      15.846 -11.756  -2.173  1.00 27.420          H  
ATOM   1550  N   SER A 102      16.118 -15.599  -2.297  1.00 16.170          N  
ATOM   1551  CA  SER A 102      16.589 -16.451  -3.391  1.00 16.230          C  
ATOM   1552  C   SER A 102      16.173 -15.872  -4.735  1.00 16.420          C  
ATOM   1553  O   SER A 102      16.898 -16.014  -5.734  1.00 16.610          O  
ATOM   1554  CB  SER A 102      16.060 -17.872  -3.274  1.00 22.700          C  
ATOM   1555  OG  SER A 102      14.701 -17.939  -3.556  1.00 22.700          O  
ATOM   1556  H   SER A 102      15.453 -15.936  -1.598  1.00 19.400          H  
ATOM   1557  HA  SER A 102      17.674 -16.470  -3.385  1.00 19.480          H  
ATOM   1558 1HB  SER A 102      16.606 -18.528  -3.939  1.00 27.240          H  
ATOM   1559 2HB  SER A 102      16.227 -18.229  -2.271  1.00 27.240          H  
ATOM   1560  HG  SER A 102      14.478 -18.873  -3.549  1.00 27.240          H  
ATOM   1561  N   GLY A 103      15.081 -15.087  -4.755  1.00 16.510          N  
ATOM   1562  CA  GLY A 103      14.641 -14.421  -5.958  1.00 16.980          C  
ATOM   1563  C   GLY A 103      15.703 -13.472  -6.508  1.00 16.900          C  
ATOM   1564  O   GLY A 103      15.744 -13.239  -7.720  1.00 17.270          O  
ATOM   1565  H   GLY A 103      14.448 -15.007  -3.946  1.00 19.810          H  
ATOM   1566 1HA  GLY A 103      14.379 -15.164  -6.708  1.00 20.380          H  
ATOM   1567 2HA  GLY A 103      13.733 -13.861  -5.728  1.00 20.380          H  
ATOM   1568  N   ASP A 104      16.553 -12.900  -5.640  1.00 16.560          N  
ATOM   1569  CA  ASP A 104      17.568 -11.975  -6.097  1.00 16.600          C  
ATOM   1570  C   ASP A 104      18.934 -12.624  -6.304  1.00 16.550          C  
ATOM   1571  O   ASP A 104      19.683 -12.206  -7.192  1.00 16.580          O  
ATOM   1572  CB  ASP A 104      17.729 -10.825  -5.106  1.00 23.220          C  
ATOM   1573  CG  ASP A 104      16.469  -9.986  -4.927  1.00 23.220          C  
ATOM   1574  OD1 ASP A 104      15.821  -9.650  -5.893  1.00 23.220          O  
ATOM   1575  OD2 ASP A 104      16.208  -9.630  -3.806  1.00 23.220          O  
ATOM   1576  H   ASP A 104      16.522 -13.115  -4.641  1.00 19.870          H  
ATOM   1577  HA  ASP A 104      17.243 -11.561  -7.053  1.00 19.920          H  
ATOM   1578 1HB  ASP A 104      18.015 -11.238  -4.133  1.00 27.870          H  
ATOM   1579 2HB  ASP A 104      18.538 -10.177  -5.437  1.00 27.870          H  
ATOM   1580  N   VAL A 105      19.285 -13.638  -5.490  1.00 16.630          N  
ATOM   1581  CA  VAL A 105      20.641 -14.185  -5.607  1.00 16.770          C  
ATOM   1582  C   VAL A 105      20.821 -15.627  -6.084  1.00 16.960          C  
ATOM   1583  O   VAL A 105      21.962 -16.069  -6.144  1.00 17.250          O  
ATOM   1584  CB  VAL A 105      21.406 -14.095  -4.263  1.00 23.420          C  
ATOM   1585  CG1 VAL A 105      21.505 -12.644  -3.833  1.00 23.420          C  
ATOM   1586  CG2 VAL A 105      20.745 -14.990  -3.199  1.00 23.420          C  
ATOM   1587  H   VAL A 105      18.635 -13.938  -4.756  1.00 19.960          H  
ATOM   1588  HA  VAL A 105      21.177 -13.558  -6.317  1.00 20.120          H  
ATOM   1589  HB  VAL A 105      22.425 -14.441  -4.422  1.00 28.110          H  
ATOM   1590 1HG1 VAL A 105      22.083 -12.577  -2.917  1.00 28.110          H  
ATOM   1591 2HG1 VAL A 105      22.001 -12.070  -4.616  1.00 28.110          H  
ATOM   1592 3HG1 VAL A 105      20.509 -12.242  -3.665  1.00 28.110          H  
ATOM   1593 1HG2 VAL A 105      21.313 -14.933  -2.276  1.00 28.110          H  
ATOM   1594 2HG2 VAL A 105      19.733 -14.662  -3.024  1.00 28.110          H  
ATOM   1595 3HG2 VAL A 105      20.732 -16.032  -3.536  1.00 28.110          H  
ATOM   1596  N   THR A 106      19.774 -16.391  -6.396  1.00 16.930          N  
ATOM   1597  CA  THR A 106      20.071 -17.769  -6.795  1.00 17.290          C  
ATOM   1598  C   THR A 106      20.991 -17.802  -8.012  1.00 18.120          C  
ATOM   1599  O   THR A 106      20.671 -17.263  -9.074  1.00 18.490          O  
ATOM   1600  CB  THR A 106      18.796 -18.562  -7.170  1.00 24.060          C  
ATOM   1601  OG1 THR A 106      17.887 -18.553  -6.076  1.00 24.060          O  
ATOM   1602  CG2 THR A 106      19.164 -20.037  -7.508  1.00 24.060          C  
ATOM   1603  H   THR A 106      18.812 -16.062  -6.326  1.00 20.320          H  
ATOM   1604  HA  THR A 106      20.576 -18.268  -5.966  1.00 20.750          H  
ATOM   1605  HB  THR A 106      18.317 -18.099  -8.032  1.00 28.870          H  
ATOM   1606  HG1 THR A 106      17.496 -17.657  -6.018  1.00 28.870          H  
ATOM   1607 1HG2 THR A 106      18.256 -20.581  -7.761  1.00 28.870          H  
ATOM   1608 2HG2 THR A 106      19.847 -20.076  -8.354  1.00 28.870          H  
ATOM   1609 3HG2 THR A 106      19.634 -20.502  -6.642  1.00 28.870          H  
ATOM   1610  N   GLU A 107      22.108 -18.495  -7.857  1.00 18.520          N  
ATOM   1611  CA  GLU A 107      23.117 -18.685  -8.887  1.00 19.410          C  
ATOM   1612  C   GLU A 107      23.967 -19.879  -8.517  1.00 19.880          C  
ATOM   1613  O   GLU A 107      24.314 -20.054  -7.340  1.00 19.870          O  
ATOM   1614  CB  GLU A 107      24.002 -17.447  -9.032  1.00 26.820          C  
ATOM   1615  CG  GLU A 107      25.069 -17.531 -10.119  1.00 26.820          C  
ATOM   1616  CD  GLU A 107      25.873 -16.253 -10.283  1.00 26.820          C  
ATOM   1617  OE1 GLU A 107      25.532 -15.233  -9.698  1.00 26.820          O  
ATOM   1618  OE2 GLU A 107      26.852 -16.306 -10.980  1.00 26.820          O  
ATOM   1619  H   GLU A 107      22.270 -18.889  -6.943  1.00 22.220          H  
ATOM   1620  HA  GLU A 107      22.623 -18.888  -9.838  1.00 23.290          H  
ATOM   1621 1HB  GLU A 107      23.386 -16.564  -9.201  1.00 32.180          H  
ATOM   1622 2HB  GLU A 107      24.527 -17.312  -8.118  1.00 32.180          H  
ATOM   1623 1HG  GLU A 107      25.764 -18.332  -9.875  1.00 32.180          H  
ATOM   1624 2HG  GLU A 107      24.590 -17.777 -11.064  1.00 32.180          H  
ATOM   1625  N   PHE A 108      24.317 -20.722  -9.480  1.00 20.410          N  
ATOM   1626  CA  PHE A 108      25.191 -21.821  -9.113  1.00 21.000          C  
ATOM   1627  C   PHE A 108      25.960 -22.511 -10.218  1.00 22.160          C  
ATOM   1628  O   PHE A 108      25.586 -22.484 -11.393  1.00 22.590          O  
ATOM   1629  CB  PHE A 108      24.399 -22.876  -8.366  1.00 29.160          C  
ATOM   1630  CG  PHE A 108      23.224 -23.423  -9.048  1.00 29.160          C  
ATOM   1631  CD1 PHE A 108      23.325 -24.549  -9.841  1.00 29.160          C  
ATOM   1632  CD2 PHE A 108      21.981 -22.823  -8.876  1.00 29.160          C  
ATOM   1633  CE1 PHE A 108      22.208 -25.063 -10.463  1.00 29.160          C  
ATOM   1634  CE2 PHE A 108      20.866 -23.333  -9.493  1.00 29.160          C  
ATOM   1635  CZ  PHE A 108      20.979 -24.456 -10.290  1.00 29.160          C  
ATOM   1636  H   PHE A 108      24.010 -20.595 -10.435  1.00 24.490          H  
ATOM   1637  HA  PHE A 108      25.931 -21.415  -8.425  1.00 25.200          H  
ATOM   1638 1HB  PHE A 108      25.076 -23.703  -8.180  1.00 35.000          H  
ATOM   1639 2HB  PHE A 108      24.081 -22.496  -7.427  1.00 35.000          H  
ATOM   1640  HD1 PHE A 108      24.299 -25.026  -9.968  1.00 35.000          H  
ATOM   1641  HD2 PHE A 108      21.897 -21.940  -8.242  1.00 35.000          H  
ATOM   1642  HE1 PHE A 108      22.296 -25.951 -11.089  1.00 35.000          H  
ATOM   1643  HE2 PHE A 108      19.894 -22.857  -9.353  1.00 35.000          H  
ATOM   1644  HZ  PHE A 108      20.096 -24.864 -10.780  1.00 35.000          H  
ATOM   1645  N   VAL A 109      27.039 -23.168  -9.791  1.00 22.730          N  
ATOM   1646  CA  VAL A 109      27.830 -24.049 -10.633  1.00 23.890          C  
ATOM   1647  C   VAL A 109      28.071 -25.364  -9.893  1.00 24.510          C  
ATOM   1648  O   VAL A 109      28.985 -25.463  -9.069  1.00 24.510          O  
ATOM   1649  CB  VAL A 109      29.188 -23.399 -10.989  1.00 32.980          C  
ATOM   1650  CG1 VAL A 109      30.001 -24.331 -11.888  1.00 32.980          C  
ATOM   1651  CG2 VAL A 109      28.953 -22.057 -11.681  1.00 32.980          C  
ATOM   1652  H   VAL A 109      27.262 -23.079  -8.791  1.00 27.280          H  
ATOM   1653  HA  VAL A 109      27.278 -24.254 -11.550  1.00 28.670          H  
ATOM   1654  HB  VAL A 109      29.762 -23.239 -10.078  1.00 39.580          H  
ATOM   1655 1HG1 VAL A 109      30.956 -23.864 -12.121  1.00 39.580          H  
ATOM   1656 2HG1 VAL A 109      30.184 -25.278 -11.385  1.00 39.580          H  
ATOM   1657 3HG1 VAL A 109      29.452 -24.512 -12.811  1.00 39.580          H  
ATOM   1658 1HG2 VAL A 109      29.911 -21.601 -11.923  1.00 39.580          H  
ATOM   1659 2HG2 VAL A 109      28.382 -22.216 -12.596  1.00 39.580          H  
ATOM   1660 3HG2 VAL A 109      28.400 -21.391 -11.024  1.00 39.580          H  
ATOM   1661  N   GLY A 110      27.309 -26.398 -10.221  1.00 25.140          N  
ATOM   1662  CA  GLY A 110      27.467 -27.653  -9.500  1.00 25.760          C  
ATOM   1663  C   GLY A 110      27.200 -27.380  -8.008  1.00 25.170          C  
ATOM   1664  O   GLY A 110      26.131 -26.875  -7.680  1.00 24.440          O  
ATOM   1665  H   GLY A 110      26.600 -26.295 -10.935  1.00 30.170          H  
ATOM   1666 1HA  GLY A 110      26.739 -28.373  -9.873  1.00 30.910          H  
ATOM   1667 2HA  GLY A 110      28.449 -28.061  -9.696  1.00 30.910          H  
ATOM   1668  N   PRO A 111      28.128 -27.738  -7.085  1.00 25.560          N  
ATOM   1669  CA  PRO A 111      28.021 -27.561  -5.641  1.00 25.190          C  
ATOM   1670  C   PRO A 111      28.242 -26.107  -5.187  1.00 24.460          C  
ATOM   1671  O   PRO A 111      28.059 -25.801  -4.013  1.00 24.050          O  
ATOM   1672  CB  PRO A 111      29.127 -28.482  -5.109  1.00 37.790          C  
ATOM   1673  CG  PRO A 111      30.166 -28.514  -6.206  1.00 37.790          C  
ATOM   1674  CD  PRO A 111      29.381 -28.412  -7.508  1.00 37.790          C  
ATOM   1675  HA  PRO A 111      27.039 -27.902  -5.308  1.00 30.230          H  
ATOM   1676 1HB  PRO A 111      29.517 -28.088  -4.159  1.00 45.340          H  
ATOM   1677 2HB  PRO A 111      28.701 -29.476  -4.888  1.00 45.340          H  
ATOM   1678 1HG  PRO A 111      30.874 -27.677  -6.072  1.00 45.340          H  
ATOM   1679 2HG  PRO A 111      30.760 -29.439  -6.137  1.00 45.340          H  
ATOM   1680 1HD  PRO A 111      29.963 -27.768  -8.197  1.00 45.340          H  
ATOM   1681 2HD  PRO A 111      29.179 -29.414  -7.919  1.00 45.340          H  
ATOM   1682  N   ASP A 112      28.687 -25.218  -6.076  1.00 24.400          N  
ATOM   1683  CA  ASP A 112      28.921 -23.839  -5.655  1.00 23.890          C  
ATOM   1684  C   ASP A 112      27.586 -23.117  -5.753  1.00 22.860          C  
ATOM   1685  O   ASP A 112      27.122 -22.799  -6.853  1.00 22.940          O  
ATOM   1686  CB  ASP A 112      29.948 -23.166  -6.572  1.00 33.650          C  
ATOM   1687  CG  ASP A 112      30.303 -21.763  -6.136  1.00 33.650          C  
ATOM   1688  OD1 ASP A 112      29.781 -21.345  -5.135  1.00 33.650          O  
ATOM   1689  OD2 ASP A 112      31.087 -21.119  -6.800  1.00 33.650          O  
ATOM   1690  H   ASP A 112      28.839 -25.463  -7.058  1.00 29.280          H  
ATOM   1691  HA  ASP A 112      29.271 -23.814  -4.624  1.00 28.670          H  
ATOM   1692 1HB  ASP A 112      30.854 -23.769  -6.598  1.00 40.380          H  
ATOM   1693 2HB  ASP A 112      29.553 -23.136  -7.584  1.00 40.380          H  
ATOM   1694  N   VAL A 113      26.917 -22.901  -4.617  1.00 21.980          N  
ATOM   1695  CA  VAL A 113      25.556 -22.371  -4.686  1.00 21.030          C  
ATOM   1696  C   VAL A 113      25.241 -21.191  -3.776  1.00 20.560          C  
ATOM   1697  O   VAL A 113      25.428 -21.241  -2.555  1.00 20.430          O  
ATOM   1698  CB  VAL A 113      24.553 -23.495  -4.343  1.00 29.820          C  
ATOM   1699  CG1 VAL A 113      23.084 -23.001  -4.422  1.00 29.820          C  
ATOM   1700  CG2 VAL A 113      24.753 -24.726  -5.251  1.00 29.820          C  
ATOM   1701  H   VAL A 113      27.361 -23.134  -3.733  1.00 26.380          H  
ATOM   1702  HA  VAL A 113      25.383 -22.030  -5.699  1.00 25.240          H  
ATOM   1703  HB  VAL A 113      24.738 -23.760  -3.341  1.00 35.790          H  
ATOM   1704 1HG1 VAL A 113      22.421 -23.812  -4.128  1.00 35.790          H  
ATOM   1705 2HG1 VAL A 113      22.918 -22.181  -3.763  1.00 35.790          H  
ATOM   1706 3HG1 VAL A 113      22.848 -22.696  -5.440  1.00 35.790          H  
ATOM   1707 1HG2 VAL A 113      24.072 -25.502  -4.975  1.00 35.790          H  
ATOM   1708 2HG2 VAL A 113      24.570 -24.485  -6.240  1.00 35.790          H  
ATOM   1709 3HG2 VAL A 113      25.749 -25.094  -5.160  1.00 35.790          H  
ATOM   1710  N   LYS A 114      24.646 -20.153  -4.354  1.00 20.390          N  
ATOM   1711  CA  LYS A 114      24.197 -19.016  -3.562  1.00 20.050          C  
ATOM   1712  C   LYS A 114      22.836 -19.339  -2.945  1.00 19.280          C  
ATOM   1713  O   LYS A 114      21.792 -18.859  -3.388  1.00 19.300          O  
ATOM   1714  CB  LYS A 114      24.146 -17.739  -4.389  1.00 28.210          C  
ATOM   1715  CG  LYS A 114      25.511 -17.289  -4.879  1.00 28.210          C  
ATOM   1716  CD  LYS A 114      25.454 -15.981  -5.660  1.00 28.210          C  
ATOM   1717  CE  LYS A 114      26.829 -15.646  -6.246  1.00 28.210          C  
ATOM   1718  NZ  LYS A 114      26.796 -14.480  -7.171  1.00 28.210          N  
ATOM   1719  H   LYS A 114      24.531 -20.166  -5.371  1.00 24.470          H  
ATOM   1720  HA  LYS A 114      24.905 -18.863  -2.746  1.00 24.060          H  
ATOM   1721 1HB  LYS A 114      23.518 -17.900  -5.265  1.00 33.850          H  
ATOM   1722 2HB  LYS A 114      23.695 -16.934  -3.806  1.00 33.850          H  
ATOM   1723 1HG  LYS A 114      26.184 -17.174  -4.030  1.00 33.850          H  
ATOM   1724 2HG  LYS A 114      25.914 -18.067  -5.535  1.00 33.850          H  
ATOM   1725 1HD  LYS A 114      24.701 -16.013  -6.430  1.00 33.850          H  
ATOM   1726 2HD  LYS A 114      25.179 -15.181  -4.975  1.00 33.850          H  
ATOM   1727 1HE  LYS A 114      27.504 -15.418  -5.425  1.00 33.850          H  
ATOM   1728 2HE  LYS A 114      27.209 -16.511  -6.791  1.00 33.850          H  
ATOM   1729 1HZ  LYS A 114      27.725 -14.304  -7.520  1.00 33.850          H  
ATOM   1730 2HZ  LYS A 114      26.177 -14.695  -7.984  1.00 33.850          H  
ATOM   1731 3HZ  LYS A 114      26.457 -13.664  -6.695  1.00 33.850          H  
ATOM   1732  N   LEU A 115      22.880 -20.235  -1.962  1.00 18.720          N  
ATOM   1733  CA  LEU A 115      21.725 -20.747  -1.229  1.00 18.050          C  
ATOM   1734  C   LEU A 115      21.030 -19.618  -0.510  1.00 17.520          C  
ATOM   1735  O   LEU A 115      21.685 -18.809   0.133  1.00 17.600          O  
ATOM   1736  CB  LEU A 115      22.174 -21.845  -0.248  1.00 25.540          C  
ATOM   1737  CG  LEU A 115      21.073 -22.511   0.681  1.00 25.540          C  
ATOM   1738  CD1 LEU A 115      20.063 -23.295  -0.114  1.00 25.540          C  
ATOM   1739  CD2 LEU A 115      21.753 -23.448   1.662  1.00 25.540          C  
ATOM   1740  H   LEU A 115      23.816 -20.583  -1.742  1.00 22.460          H  
ATOM   1741  HA  LEU A 115      21.029 -21.178  -1.948  1.00 21.660          H  
ATOM   1742 1HB  LEU A 115      22.605 -22.619  -0.842  1.00 30.650          H  
ATOM   1743 2HB  LEU A 115      22.968 -21.448   0.379  1.00 30.650          H  
ATOM   1744  HG  LEU A 115      20.550 -21.732   1.225  1.00 30.650          H  
ATOM   1745 1HD1 LEU A 115      19.346 -23.714   0.580  1.00 30.650          H  
ATOM   1746 2HD1 LEU A 115      19.544 -22.645  -0.810  1.00 30.650          H  
ATOM   1747 3HD1 LEU A 115      20.549 -24.095  -0.664  1.00 30.650          H  
ATOM   1748 1HD2 LEU A 115      21.016 -23.888   2.322  1.00 30.650          H  
ATOM   1749 2HD2 LEU A 115      22.263 -24.241   1.130  1.00 30.650          H  
ATOM   1750 3HD2 LEU A 115      22.452 -22.915   2.240  1.00 30.650          H  
ATOM   1751  N   ALA A 116      19.717 -19.537  -0.636  1.00 17.100          N  
ATOM   1752  CA  ALA A 116      18.938 -18.463  -0.035  1.00 16.690          C  
ATOM   1753  C   ALA A 116      17.500 -18.938   0.137  1.00 16.100          C  
ATOM   1754  O   ALA A 116      17.179 -20.076  -0.219  1.00 16.090          O  
ATOM   1755  CB  ALA A 116      19.056 -17.232  -0.894  1.00 23.530          C  
ATOM   1756  H   ALA A 116      19.225 -20.215  -1.204  1.00 20.520          H  
ATOM   1757  HA  ALA A 116      19.330 -18.220   0.948  1.00 20.030          H  
ATOM   1758 1HB  ALA A 116      18.487 -16.424  -0.478  1.00 28.240          H  
ATOM   1759 2HB  ALA A 116      20.104 -16.939  -0.957  1.00 28.240          H  
ATOM   1760 3HB  ALA A 116      18.703 -17.479  -1.850  1.00 28.240          H  
ATOM   1761  N   TRP A 117      16.634 -18.094   0.691  1.00 15.730          N  
ATOM   1762  CA  TRP A 117      15.226 -18.478   0.864  1.00 15.270          C  
ATOM   1763  C   TRP A 117      14.326 -17.434   0.264  1.00 15.420          C  
ATOM   1764  O   TRP A 117      14.730 -16.297   0.108  1.00 15.680          O  
ATOM   1765  CB  TRP A 117      14.789 -18.571   2.335  1.00 21.560          C  
ATOM   1766  CG  TRP A 117      14.955 -17.262   3.131  1.00 21.560          C  
ATOM   1767  CD1 TRP A 117      14.080 -16.202   3.152  1.00 21.560          C  
ATOM   1768  CD2 TRP A 117      15.989 -16.931   4.094  1.00 21.560          C  
ATOM   1769  NE1 TRP A 117      14.532 -15.225   3.988  1.00 21.560          N  
ATOM   1770  CE2 TRP A 117      15.691 -15.653   4.588  1.00 21.560          C  
ATOM   1771  CE3 TRP A 117      17.116 -17.596   4.568  1.00 21.560          C  
ATOM   1772  CZ2 TRP A 117      16.488 -15.031   5.523  1.00 21.560          C  
ATOM   1773  CZ3 TRP A 117      17.908 -16.981   5.518  1.00 21.560          C  
ATOM   1774  CH2 TRP A 117      17.602 -15.727   5.983  1.00 21.560          C  
ATOM   1775  H   TRP A 117      16.940 -17.154   0.979  1.00 18.880          H  
ATOM   1776  HA  TRP A 117      15.046 -19.428   0.363  1.00 18.320          H  
ATOM   1777 1HB  TRP A 117      13.746 -18.877   2.393  1.00 25.870          H  
ATOM   1778 2HB  TRP A 117      15.368 -19.331   2.818  1.00 25.870          H  
ATOM   1779  HD1 TRP A 117      13.171 -16.131   2.561  1.00 25.870          H  
ATOM   1780  HE1 TRP A 117      14.068 -14.296   4.134  1.00 25.870          H  
ATOM   1781  HE3 TRP A 117      17.355 -18.575   4.205  1.00 25.870          H  
ATOM   1782  HZ2 TRP A 117      16.257 -14.037   5.903  1.00 25.870          H  
ATOM   1783  HZ3 TRP A 117      18.786 -17.517   5.891  1.00 25.870          H  
ATOM   1784  HH2 TRP A 117      18.249 -15.267   6.729  1.00 25.870          H  
ATOM   1785  N   ASP A 118      13.092 -17.780  -0.053  1.00 15.390          N  
ATOM   1786  CA  ASP A 118      12.176 -16.731  -0.464  1.00 15.640          C  
ATOM   1787  C   ASP A 118      10.753 -17.192  -0.212  1.00 15.480          C  
ATOM   1788  O   ASP A 118      10.538 -18.326   0.215  1.00 15.410          O  
ATOM   1789  CB  ASP A 118      12.421 -16.371  -1.933  1.00 21.800          C  
ATOM   1790  CG  ASP A 118      12.062 -14.950  -2.310  1.00 21.800          C  
ATOM   1791  OD1 ASP A 118      11.216 -14.366  -1.649  1.00 21.800          O  
ATOM   1792  OD2 ASP A 118      12.674 -14.434  -3.236  1.00 21.800          O  
ATOM   1793  H   ASP A 118      12.776 -18.738   0.033  1.00 18.470          H  
ATOM   1794  HA  ASP A 118      12.358 -15.845   0.142  1.00 18.770          H  
ATOM   1795 1HB  ASP A 118      13.451 -16.495  -2.146  1.00 26.160          H  
ATOM   1796 2HB  ASP A 118      11.871 -17.062  -2.578  1.00 26.160          H  
ATOM   1797  N   LYS A 119       9.792 -16.325  -0.508  1.00 15.570          N  
ATOM   1798  CA  LYS A 119       8.368 -16.588  -0.296  1.00 15.570          C  
ATOM   1799  C   LYS A 119       8.074 -16.905   1.174  1.00 15.480          C  
ATOM   1800  O   LYS A 119       7.241 -17.763   1.479  1.00 15.860          O  
ATOM   1801  CB  LYS A 119       7.891 -17.743  -1.183  1.00 21.800          C  
ATOM   1802  CG  LYS A 119       8.077 -17.513  -2.675  1.00 21.800          C  
ATOM   1803  CD  LYS A 119       7.522 -18.680  -3.481  1.00 21.800          C  
ATOM   1804  CE  LYS A 119       7.747 -18.485  -4.974  1.00 21.800          C  
ATOM   1805  NZ  LYS A 119       7.235 -19.638  -5.769  1.00 21.800          N  
ATOM   1806  H   LYS A 119      10.090 -15.417  -0.874  1.00 18.680          H  
ATOM   1807  HA  LYS A 119       7.810 -15.688  -0.561  1.00 18.680          H  
ATOM   1808 1HB  LYS A 119       8.402 -18.663  -0.912  1.00 26.160          H  
ATOM   1809 2HB  LYS A 119       6.829 -17.908  -1.009  1.00 26.160          H  
ATOM   1810 1HG  LYS A 119       7.563 -16.599  -2.964  1.00 26.160          H  
ATOM   1811 2HG  LYS A 119       9.139 -17.398  -2.894  1.00 26.160          H  
ATOM   1812 1HD  LYS A 119       8.012 -19.603  -3.164  1.00 26.160          H  
ATOM   1813 2HD  LYS A 119       6.454 -18.775  -3.291  1.00 26.160          H  
ATOM   1814 1HE  LYS A 119       7.234 -17.579  -5.296  1.00 26.160          H  
ATOM   1815 2HE  LYS A 119       8.814 -18.373  -5.162  1.00 26.160          H  
ATOM   1816 1HZ  LYS A 119       7.402 -19.472  -6.752  1.00 26.160          H  
ATOM   1817 2HZ  LYS A 119       7.712 -20.483  -5.486  1.00 26.160          H  
ATOM   1818 3HZ  LYS A 119       6.242 -19.745  -5.612  1.00 26.160          H  
ATOM   1819  N   ILE A 120       8.744 -16.200   2.083  1.00 15.120          N  
ATOM   1820  CA  ILE A 120       8.551 -16.381   3.511  1.00 15.180          C  
ATOM   1821  C   ILE A 120       7.856 -15.126   4.050  1.00 15.390          C  
ATOM   1822  O   ILE A 120       8.401 -14.035   3.883  1.00 15.340          O  
ATOM   1823  CB  ILE A 120       9.907 -16.588   4.245  1.00 21.230          C  
ATOM   1824  CG1 ILE A 120      10.740 -17.727   3.592  1.00 21.230          C  
ATOM   1825  CG2 ILE A 120       9.692 -16.881   5.734  1.00 21.230          C  
ATOM   1826  CD1 ILE A 120      10.114 -19.106   3.568  1.00 21.230          C  
ATOM   1827  H   ILE A 120       9.392 -15.499   1.746  1.00 18.140          H  
ATOM   1828  HA  ILE A 120       7.941 -17.264   3.654  1.00 18.220          H  
ATOM   1829  HB  ILE A 120      10.502 -15.672   4.153  1.00 25.470          H  
ATOM   1830 1HG1 ILE A 120      10.954 -17.444   2.578  1.00 25.470          H  
ATOM   1831 2HG1 ILE A 120      11.684 -17.807   4.129  1.00 25.470          H  
ATOM   1832 1HG2 ILE A 120      10.653 -17.003   6.216  1.00 25.470          H  
ATOM   1833 2HG2 ILE A 120       9.173 -16.066   6.186  1.00 25.470          H  
ATOM   1834 3HG2 ILE A 120       9.112 -17.787   5.868  1.00 25.470          H  
ATOM   1835 1HD1 ILE A 120      10.803 -19.792   3.079  1.00 25.470          H  
ATOM   1836 2HD1 ILE A 120       9.916 -19.463   4.571  1.00 25.470          H  
ATOM   1837 3HD1 ILE A 120       9.184 -19.083   2.999  1.00 25.470          H  
ATOM   1838  N   PRO A 121       6.677 -15.219   4.695  1.00 15.790          N  
ATOM   1839  CA  PRO A 121       5.898 -14.103   5.236  1.00 16.190          C  
ATOM   1840  C   PRO A 121       6.466 -13.449   6.498  1.00 16.080          C  
ATOM   1841  O   PRO A 121       5.995 -12.395   6.921  1.00 15.890          O  
ATOM   1842  CB  PRO A 121       4.544 -14.758   5.514  1.00 24.290          C  
ATOM   1843  CG  PRO A 121       4.864 -16.213   5.797  1.00 24.290          C  
ATOM   1844  CD  PRO A 121       6.039 -16.547   4.899  1.00 24.290          C  
ATOM   1845  HA  PRO A 121       5.792 -13.343   4.438  1.00 19.430          H  
ATOM   1846 1HB  PRO A 121       4.066 -14.260   6.376  1.00 29.140          H  
ATOM   1847 2HB  PRO A 121       3.872 -14.625   4.656  1.00 29.140          H  
ATOM   1848 1HG  PRO A 121       5.085 -16.352   6.869  1.00 29.140          H  
ATOM   1849 2HG  PRO A 121       3.982 -16.837   5.578  1.00 29.140          H  
ATOM   1850 1HD  PRO A 121       6.702 -17.235   5.446  1.00 29.140          H  
ATOM   1851 2HD  PRO A 121       5.691 -16.967   3.935  1.00 29.140          H  
ATOM   1852  N   GLU A 122       7.421 -14.119   7.126  1.00 16.380          N  
ATOM   1853  CA  GLU A 122       8.012 -13.697   8.389  1.00 16.470          C  
ATOM   1854  C   GLU A 122       9.099 -12.638   8.268  1.00 16.640          C  
ATOM   1855  O   GLU A 122       9.768 -12.505   7.245  1.00 16.500          O  
ATOM   1856  CB  GLU A 122       8.571 -14.915   9.105  1.00 23.020          C  
ATOM   1857  CG  GLU A 122       7.511 -15.913   9.562  1.00 23.020          C  
ATOM   1858  CD  GLU A 122       6.762 -15.427  10.779  1.00 23.020          C  
ATOM   1859  OE1 GLU A 122       7.423 -15.030  11.723  1.00 23.020          O  
ATOM   1860  OE2 GLU A 122       5.561 -15.442  10.775  1.00 23.020          O  
ATOM   1861  H   GLU A 122       7.762 -14.967   6.714  1.00 19.660          H  
ATOM   1862  HA  GLU A 122       7.214 -13.282   9.001  1.00 19.760          H  
ATOM   1863 1HB  GLU A 122       9.255 -15.439   8.456  1.00 27.630          H  
ATOM   1864 2HB  GLU A 122       9.139 -14.589   9.972  1.00 27.630          H  
ATOM   1865 1HG  GLU A 122       6.802 -16.071   8.754  1.00 27.630          H  
ATOM   1866 2HG  GLU A 122       7.987 -16.871   9.779  1.00 27.630          H  
ATOM   1867  N   GLU A 123       9.268 -11.882   9.345  1.00 17.050          N  
ATOM   1868  CA  GLU A 123      10.306 -10.867   9.464  1.00 17.420          C  
ATOM   1869  C   GLU A 123      11.725 -11.396   9.324  1.00 16.920          C  
ATOM   1870  O   GLU A 123      12.118 -12.337  10.018  1.00 17.230          O  
ATOM   1871  CB  GLU A 123      10.179 -10.187  10.840  1.00 24.240          C  
ATOM   1872  CG  GLU A 123      11.212  -9.085  11.156  1.00 24.240          C  
ATOM   1873  CD  GLU A 123      11.006  -8.454  12.513  1.00 24.240          C  
ATOM   1874  OE1 GLU A 123      11.953  -7.842  13.030  1.00 24.240          O  
ATOM   1875  OE2 GLU A 123       9.902  -8.572  13.032  1.00 24.240          O  
ATOM   1876  H   GLU A 123       8.653 -12.030  10.134  1.00 20.460          H  
ATOM   1877  HA  GLU A 123      10.145 -10.125   8.679  1.00 20.900          H  
ATOM   1878 1HB  GLU A 123       9.189  -9.749  10.932  1.00 29.090          H  
ATOM   1879 2HB  GLU A 123      10.276 -10.948  11.616  1.00 29.090          H  
ATOM   1880 1HG  GLU A 123      12.206  -9.528  11.145  1.00 29.090          H  
ATOM   1881 2HG  GLU A 123      11.176  -8.322  10.387  1.00 29.090          H  
ATOM   1882  N   GLU A 124      12.514 -10.740   8.479  1.00 16.290          N  
ATOM   1883  CA  GLU A 124      13.912 -11.090   8.329  1.00 15.910          C  
ATOM   1884  C   GLU A 124      14.646 -10.236   9.327  1.00 15.510          C  
ATOM   1885  O   GLU A 124      14.304  -9.069   9.516  1.00 15.440          O  
ATOM   1886  CB  GLU A 124      14.392 -10.884   6.897  1.00 22.430          C  
ATOM   1887  CG  GLU A 124      13.752 -11.846   5.925  1.00 22.430          C  
ATOM   1888  CD  GLU A 124      14.152 -11.638   4.515  1.00 22.430          C  
ATOM   1889  OE1 GLU A 124      14.757 -10.639   4.214  1.00 22.430          O  
ATOM   1890  OE2 GLU A 124      13.863 -12.508   3.724  1.00 22.430          O  
ATOM   1891  H   GLU A 124      12.129  -9.986   7.928  1.00 19.550          H  
ATOM   1892  HA  GLU A 124      14.056 -12.137   8.596  1.00 19.090          H  
ATOM   1893 1HB  GLU A 124      14.175  -9.867   6.573  1.00 26.910          H  
ATOM   1894 2HB  GLU A 124      15.475 -11.025   6.849  1.00 26.910          H  
ATOM   1895 1HG  GLU A 124      14.048 -12.853   6.210  1.00 26.910          H  
ATOM   1896 2HG  GLU A 124      12.666 -11.784   6.013  1.00 26.910          H  
ATOM   1897  N   ILE A 125      15.654 -10.801   9.961  1.00 15.390          N  
ATOM   1898  CA  ILE A 125      16.361 -10.086  11.008  1.00 15.150          C  
ATOM   1899  C   ILE A 125      17.855  -9.922  10.779  1.00 15.150          C  
ATOM   1900  O   ILE A 125      18.608  -9.650  11.713  1.00 15.580          O  
ATOM   1901  CB  ILE A 125      16.073 -10.823  12.324  1.00 21.310          C  
ATOM   1902  CG1 ILE A 125      16.576 -12.282  12.228  1.00 21.310          C  
ATOM   1903  CG2 ILE A 125      14.586 -10.797  12.594  1.00 21.310          C  
ATOM   1904  CD1 ILE A 125      16.501 -13.056  13.498  1.00 21.310          C  
ATOM   1905  H   ILE A 125      15.898 -11.754   9.738  1.00 18.470          H  
ATOM   1906  HA  ILE A 125      15.931  -9.088  11.081  1.00 18.180          H  
ATOM   1907  HB  ILE A 125      16.597 -10.333  13.141  1.00 25.570          H  
ATOM   1908 1HG1 ILE A 125      16.009 -12.820  11.476  1.00 25.570          H  
ATOM   1909 2HG1 ILE A 125      17.618 -12.261  11.932  1.00 25.570          H  
ATOM   1910 1HG2 ILE A 125      14.395 -11.291  13.516  1.00 25.570          H  
ATOM   1911 2HG2 ILE A 125      14.252  -9.759  12.665  1.00 25.570          H  
ATOM   1912 3HG2 ILE A 125      14.030 -11.295  11.804  1.00 25.570          H  
ATOM   1913 1HD1 ILE A 125      16.902 -14.043  13.326  1.00 25.570          H  
ATOM   1914 2HD1 ILE A 125      17.065 -12.578  14.284  1.00 25.570          H  
ATOM   1915 3HD1 ILE A 125      15.476 -13.147  13.817  1.00 25.570          H  
ATOM   1916  N   ILE A 126      18.305 -10.108   9.551  1.00 14.820          N  
ATOM   1917  CA  ILE A 126      19.729 -10.001   9.296  1.00 14.930          C  
ATOM   1918  C   ILE A 126      20.048  -8.741   8.480  1.00 14.870          C  
ATOM   1919  O   ILE A 126      19.429  -8.536   7.439  1.00 14.690          O  
ATOM   1920  CB  ILE A 126      20.224 -11.263   8.563  1.00 20.860          C  
ATOM   1921  CG1 ILE A 126      19.825 -12.567   9.375  1.00 20.860          C  
ATOM   1922  CG2 ILE A 126      21.731 -11.189   8.335  1.00 20.860          C  
ATOM   1923  CD1 ILE A 126      20.373 -12.676  10.803  1.00 20.860          C  
ATOM   1924  H   ILE A 126      17.645 -10.300   8.806  1.00 17.780          H  
ATOM   1925  HA  ILE A 126      20.222  -9.964  10.248  1.00 17.920          H  
ATOM   1926  HB  ILE A 126      19.728 -11.328   7.592  1.00 25.030          H  
ATOM   1927 1HG1 ILE A 126      18.742 -12.618   9.427  1.00 25.030          H  
ATOM   1928 2HG1 ILE A 126      20.178 -13.431   8.821  1.00 25.030          H  
ATOM   1929 1HG2 ILE A 126      22.058 -12.067   7.809  1.00 25.030          H  
ATOM   1930 2HG2 ILE A 126      21.972 -10.309   7.738  1.00 25.030          H  
ATOM   1931 3HG2 ILE A 126      22.254 -11.128   9.279  1.00 25.030          H  
ATOM   1932 1HD1 ILE A 126      20.035 -13.608  11.246  1.00 25.030          H  
ATOM   1933 2HD1 ILE A 126      21.456 -12.667  10.786  1.00 25.030          H  
ATOM   1934 3HD1 ILE A 126      20.021 -11.859  11.415  1.00 25.030          H  
ATOM   1935  N   PRO A 127      20.951  -7.854   8.953  1.00 15.150          N  
ATOM   1936  CA  PRO A 127      21.382  -6.636   8.286  1.00 15.280          C  
ATOM   1937  C   PRO A 127      22.321  -6.961   7.140  1.00 15.380          C  
ATOM   1938  O   PRO A 127      22.978  -8.002   7.184  1.00 15.660          O  
ATOM   1939  CB  PRO A 127      22.098  -5.869   9.402  1.00 22.920          C  
ATOM   1940  CG  PRO A 127      22.647  -6.945  10.303  1.00 22.920          C  
ATOM   1941  CD  PRO A 127      21.608  -8.059  10.273  1.00 22.920          C  
ATOM   1942  HA  PRO A 127      20.499  -6.087   7.924  1.00 18.340          H  
ATOM   1943 1HB  PRO A 127      22.893  -5.240   8.968  1.00 27.500          H  
ATOM   1944 2HB  PRO A 127      21.397  -5.193   9.910  1.00 27.500          H  
ATOM   1945 1HG  PRO A 127      23.625  -7.281   9.919  1.00 27.500          H  
ATOM   1946 2HG  PRO A 127      22.822  -6.546  11.315  1.00 27.500          H  
ATOM   1947 1HD  PRO A 127      22.150  -9.008  10.311  1.00 27.500          H  
ATOM   1948 2HD  PRO A 127      20.880  -7.946  11.100  1.00 27.500          H  
ATOM   1949  N   GLU A 128      22.439  -6.031   6.195  1.00 15.310          N  
ATOM   1950  CA  GLU A 128      23.367  -6.087   5.061  1.00 15.570          C  
ATOM   1951  C   GLU A 128      22.882  -7.094   4.023  1.00 15.270          C  
ATOM   1952  O   GLU A 128      23.675  -7.623   3.244  1.00 15.130          O  
ATOM   1953  OXT GLU A 128      21.672  -7.189   3.817  1.00 23.360          O  
ATOM   1954  CB  GLU A 128      24.803  -6.429   5.502  1.00 20.860          C  
ATOM   1955  CG  GLU A 128      25.433  -5.423   6.475  1.00 20.860          C  
ATOM   1956  CD  GLU A 128      25.661  -4.062   5.885  1.00 20.860          C  
ATOM   1957  OE1 GLU A 128      25.921  -3.970   4.711  1.00 20.860          O  
ATOM   1958  OE2 GLU A 128      25.562  -3.105   6.615  1.00 20.860          O  
ATOM   1959  H   GLU A 128      21.840  -5.220   6.255  1.00 18.370          H  
ATOM   1960  HA  GLU A 128      23.393  -5.104   4.586  1.00 18.680          H  
ATOM   1961 1HB  GLU A 128      24.867  -7.419   5.926  1.00 25.040          H  
ATOM   1962 2HB  GLU A 128      25.440  -6.438   4.617  1.00 25.040          H  
ATOM   1963 1HG  GLU A 128      24.792  -5.325   7.345  1.00 25.040          H  
ATOM   1964 2HG  GLU A 128      26.385  -5.827   6.813  1.00 25.040          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 -617.891 74.9391 387.519 -40.3733 14.1215 26.4539 212.012 -231.201 -1.27136 -8.7162 -186.822 -35.0019 -27.9467 -49.9734 -26.1826 -10.5891 0 2.66302 8.69109 53.3308 109.091 -36.6008 19.6783 -25.337 -1.73424 112.234 -278.907
VAL:NtermProteinFull_1 -7.15951 1.12455 1.40104 -0.29304 0.17435 0.05503 1.61667 -1.89372 -0.00779 -0.06419 -1.93534 1.56853 0 0 0 0 0 0.11904 0.06544 0.15715 0 0 0 1.9342 0 0.3639 -2.77367
VAL_2 -6.94318 0.45091 1.93806 -0.30704 0.15634 0.06486 1.93165 -2.06011 -0 -0 -2.47062 -0.43677 0 0 0 0 0 -0.01791 0.00197 0.16452 0 -0.42366 0 1.9342 -0.22117 0.61626 -5.62171
GLY_3 -3.25074 0.17146 1.51074 -0.00163 0 0 0.62417 -1.16043 -0 -0 -0.64848 -0.35812 0 0 0 0 0 -0.06868 0 0 0 -1.48427 0 0.83697 0.02063 0.32342 -3.48496
ALA_4 -3.83047 0.28385 1.645 -0.01965 0 0 1.78857 -1.48361 -0 -0 -1.8244 -0.34426 0 0 0 0 0 -0.00522 0 0 0 -0.39853 0 1.8394 0.30241 0.35064 -1.69627
ILE_5 -4.91101 0.90558 0.15646 -0.55362 0.46688 0.14085 0.47478 -1.09299 -0.01351 -0.09323 -0.06382 0.68937 0 0 0 0 0 0.00157 0.14488 0.29818 0 1.0997 0 0.73287 0.70258 0.81205 -0.10241
GLY_6 -4.55465 1.27915 3.36584 -0.00033 0 0 0.88158 -2.10226 -0.04178 -0.21402 1.40496 -0.18535 0 0 0 0 0 -0.02761 0 0 0 -1.07196 0 0.83697 1.82234 0.65142 2.04429
LYS_7 -6.57498 0.43073 5.68587 -0.42159 0.06005 0.23182 3.05795 -2.67866 -0 -0 -1.63479 -0.1475 0 0 0 0 0 0.42851 0.03083 1.54612 0 -0.08415 0 -1.5107 1.44303 0.25082 0.11335
ASN_8 -6.68258 0.77392 5.45783 -0.17794 0.01435 0.30528 1.90548 -2.93187 -0.07526 -0.44834 -0.32749 -0.43561 0 0 -0.90853 0 0 0.15429 0.02557 0 3.32512 -0.45814 0 -0.93687 0.65498 0.6095 -0.15632
GLY_9 -3.61082 0.08932 4.24728 -0.00035 0 0 1.74276 -2.11447 -0 -0 -3.22838 -0.18371 0 0 0 0 0 -0.12702 0 0 0 -0.68863 0 0.83697 0.47072 0.53809 -2.02823
GLU_10 -5.0024 0.4483 4.91808 -0.29304 0.0657 0.32247 2.26949 -2.3327 -0.03252 -0.24496 -2.56952 -0.36331 0 0 0 0 0 0.00354 0.00916 0 3.57156 -0.18192 0 -2.7348 0.25791 0.1903 -1.69867
LEU_11 -7.72074 1.08877 1.24317 -0.61928 0.37764 0.19868 2.25568 -1.89863 -0.01941 -0.07971 -2.3504 0.02303 0 0 0 0 0 -0.0269 0.15923 1.24328 0 -0.03238 0 0.18072 0.18736 0.39106 -5.39885
SER_12 -4.77358 0.24349 3.37617 -0.02992 0 0.05469 2.23597 -1.94069 -0.01191 -0.10626 -2.62125 -0.91578 0 0 0 0 0 -0.0616 1e-05 0.63875 0 0.48113 0.63153 -0.77834 0.19841 0.7132 -2.66601
TRP_13 -10.0944 1.74799 2.26868 -0.89198 0.01529 0.11817 2.23802 -2.25174 -0.03132 -0.18597 -1.94193 -0.6988 0 0 0 0 0 0.00072 0.11651 0 3.70462 -0.24095 0 1.6906 0.26624 10.7559 6.58567
LEU_14 -6.62366 1.44104 1.77722 -0.60082 0.16226 0.20931 1.14089 -1.58343 -0 -0 0.1532 0.25545 0 0 0 0 0 0.26864 0.68611 1.33104 0 -0.32971 0 0.18072 0.18194 16.1968 14.847
PRO_15 -6.10541 2.06551 2.84598 -0.13274 0 0.09875 1.22525 -1.32694 -0.00255 -0.01931 -1.57763 0.26573 0 0 0 0 0 -0.04425 0.04063 0.21679 0 -1.19427 0 -2.4119 -0.07131 6.68047 0.5528
SER_16 -1.67028 0.10992 2.04644 -0.03911 0.00302 0.07388 0.7762 -0.961 -0 -0 -1.41612 -0.56893 0 0 -0.93297 0 0 0.01773 4e-05 0.32139 0 0.58642 0.60041 -0.77834 0.65548 1.08533 -0.0905
LEU_17 -4.43247 0.55588 1.87811 -0.45845 0.14993 0.08799 0.86977 -1.23065 -0.00255 -0.01931 -0.14277 0.05111 0 0 0 0 0 0.09155 0.08559 0.64778 0 0.05266 0 0.18072 0.82015 0.51731 -0.29765
THR_18 -0.8835 0.07669 0.78809 -0.18334 0.08297 0.07401 0.00935 -0.40662 -0 -0 0.27837 -0.38725 0 0 0 0 0 -0.07116 0.00248 0.13159 0 0.42669 2.34121 -1.0874 0.31961 0.31722 1.82902
ASN_19 -3.16192 0.39534 2.40282 -0.25401 0.0639 0.42032 1.07196 -1.42427 -0.01209 -0.17797 -0.75094 -0.93529 0 0 0 -0.51662 0 -0.07017 0.04799 0 1.9987 -0.73808 0 -0.93687 0.91755 0.25199 -1.40765
ASN_20 -1.60964 0.02546 1.68515 -0.33548 0.06629 0.65298 0.46435 -0.91306 -0.0118 -0.15119 0.2595 -0.80702 0 0 0 0 0 -0.01525 0.00034 0 1.83987 -0.53467 0 -0.93687 0.61863 0.27272 0.57032
VAL_21 -6.20522 1.11136 0.99934 -0.27441 0.17568 0.05429 1.08994 -1.85904 -0.01725 -0.16335 -0.85073 0.24678 0 0 0 0 0 -0.07636 0.20323 0.08523 0 -0.40236 0 1.9342 -0.24211 0.46427 -3.7265
VAL_22 -5.35184 0.38068 1.7257 -0.28979 0.18329 0.0629 1.22238 -1.61664 -0.02166 -0.08203 -0.52892 -0.36434 0 0 0 0 0 -0.021 0.03354 0.24254 0 -0.48179 0 1.9342 -0.20624 0.48897 -2.69006
TYR_23 -7.93708 1.09835 2.99614 -0.59617 0.05035 0.32469 2.26536 -2.37785 -0.02779 -0.12335 -1.84051 -0.12354 0 0 0 0 0 0.00667 0.00013 0 2.61816 -0.38725 0.00833 1.2797 -0.09757 0.40473 -2.4585
TYR_24 -8.50388 0.93672 2.80933 -0.5467 0.07936 0.29197 1.62655 -2.09614 -0.03388 -0.28526 -0.54592 -0.23094 0 0 0 0 0 -0.00416 0.01194 0 1.98203 -0.34368 0.02748 1.2797 -0.33003 0.70576 -3.16975
SER_25 -3.94436 0.083 3.84945 -0.02989 0 0.04913 2.46732 -1.8822 -0.01022 -0.03447 -2.89965 -0.79987 0 0 0 -0.55762 0 -0.03018 0.00041 0.3506 0 -0.14101 1.71925 -0.77834 -0.04971 0.79269 -1.84565
ILE_26 -8.34762 1.10581 1.65508 -0.49605 0.41965 0.12729 2.32245 -2.07452 -0.00778 -0.07775 -2.26524 -0.04691 0 0 0 0 0 -0.02612 0.26688 0.33225 0 -0.72481 0 0.73287 -0.11677 0.81139 -6.40989
ALA_27 -4.01394 0.24875 2.63135 -0.02756 0.00266 0 2.44101 -1.86089 -0.01022 -0.03447 -2.77079 -0.39589 0 0 0 0 0 0.06692 0 0 0 0.62722 0 1.8394 0.19128 0.6154 -0.44977
HIS_D_28 -9.07706 1.03708 5.95309 -0.59068 0.07371 0.4844 2.61915 -3.44178 -0.00215 -0.0059 -2.27636 -0.36113 0 0 0 0 0 0.10315 0.0718 0 2.69437 -0.02071 0 -0.45461 0.48794 0.36249 -2.3432
SER_29 -2.95031 0.16021 3.49485 -0.03196 0.00272 0.05689 2.10828 -1.65775 -0 -0 -2.25615 -0.80283 0 0 0 0 0 -0.01943 0.00014 0.39394 0 0.33426 0.60199 -0.77834 0.36195 0.46596 -0.51557
GLY_30 -1.90319 0.05829 1.54155 -0.00155 0 0 0.34036 -0.90284 -0 -0 -0.02719 -0.34866 0 0 0 0 0 0.08718 0 0 0 -1.171 0 0.83697 0.62953 0.4197 -0.44085
HIS_D_31 -3.88718 0.56802 3.06995 -0.40081 0.01152 0.49963 1.74193 -1.53046 -0 -0 -1.38038 -0.40199 0 0 -0.94456 0 0 0.02204 0.08544 0 2.52488 0.15993 0 -0.45461 0.19343 0.81893 0.69569
VAL_32 -3.23644 0.52649 1.68076 -0.29171 0.2228 0.06628 0.35551 -0.96434 -0 -0 0.65718 -0.36101 0 0 0 0 0 0.13592 0.0205 0.07648 0 -0.4501 0 1.9342 0.09267 1.01972 1.48491
ASN_33 -3.73354 0.61132 3.50982 -0.19341 0.01598 0.31858 1.7797 -1.74484 -0.03061 -0.17225 -1.30632 -0.62873 0 0 -1.1035 0 0 -0.04665 0.00223 0 2.93612 -0.3674 0 -0.93687 0.17711 1.20554 0.29229
PRO_34 -2.70173 0.53725 1.61934 -0.17741 0.05072 0.12454 0.78927 -0.8462 -0 -0 -0.4565 0.0457 0 0 0 0 0 0.00897 0.01198 0.17862 0 -0.85239 0 -2.4119 0.22746 1.02327 -2.82901
TYR_35 -5.8704 0.66227 4.07845 -0.73539 0.03047 0.09931 2.38175 -2.42177 -0.02572 -0.22275 -2.35354 -0.32648 0 0 0 0 0 -0.00142 0.00706 0 2.18452 0.04971 0.00452 1.2797 0.01467 0.30166 -0.86338
ILE_36 -5.40737 0.31367 1.76307 -0.59757 0.29215 0.11705 0.79872 -1.85644 -0.01207 -0.09006 -0.25846 0.28347 0 0 0 0 0 -0.04909 0.11112 0.94638 0 -0.76832 0 0.73287 -0.54042 0.37429 -3.84702
VAL_37 -7.08061 1.05597 2.98111 -0.30856 0.31314 0.07845 2.47691 -2.27862 -0.0301 -0.18639 -2.61041 -0.33905 0 0 0 0 0 0.0448 0.11876 0.11998 0 -0.16092 0 1.9342 -0.24081 0.8733 -3.23886
GLN_38 -5.08132 0.47782 3.4361 -0.51506 0.46551 0.52733 1.57903 -1.88347 -0.02313 -0.27949 -1.63311 -0.87608 0 0 0 -0.55762 0 0.01957 0.0044 0 4.51332 -0.04018 0 -0.18838 0.25404 1.08691 1.28619
GLN_39 -8.21162 1.26728 5.8927 -0.40521 0.08419 0.31224 2.157 -2.97961 -0.01081 -0.10665 -2.03531 -0.22404 0 0 0 0 0 -0.04013 0.04213 0 3.3678 -0.07301 0 -0.18838 0.062 0.81617 -0.27326
LEU_40 -6.75599 1.06317 3.36577 -0.69466 0.28727 0.21548 1.52912 -2.04214 -0.00449 -0.04683 0.2367 -0.02358 0 0 0 0 0 -0.08139 0.45391 1.5495 0 -0.18808 0 0.18072 -0.33375 0.65381 -0.63545
GLU_41 -2.59311 0.25059 2.67856 -0.22789 0.03354 0.34687 1.07006 -1.21786 -0 -0 -0.63836 -0.56345 0 0 0 0 0 -0.07053 0.05022 0 2.92407 -0.09881 0 -2.7348 -0.4619 0.40099 -0.85181
ASN_42 -2.67971 0.32029 3.14047 -0.15927 0.00865 0.20959 1.74423 -1.44153 -0.00402 -0.07201 -1.06893 -0.62887 0 0 -1.00066 0 0 0.10591 0.04832 0 2.26197 -0.21849 0 -0.93687 -0.22406 0.21835 -0.37665
ASN_43 -1.81743 0.33142 1.97822 -0.27717 0.05009 0.52126 0.74178 -0.8889 -0.00402 -0.07201 -0.24941 -0.82688 0 0 -1.00066 0 0 0.11745 0.01339 0 2.10994 -0.56434 0 -0.93687 -0.00449 1.07688 0.29826
PRO_44 -2.72357 0.46672 1.51484 -0.1893 0.00492 0.137 0.47226 -0.65003 -0 -0 -0.46476 -0.03568 0 0 0 0 0 0.02398 0.01585 0.94464 0 -0.67456 0 -2.4119 -0.3383 1.12494 -2.78294
ASN_45 -2.82588 0.3825 3.34188 -0.15715 0.00847 0.20548 1.58236 -1.49212 -0 -0 -0.39194 -0.60612 0 0 -1.02272 0 0 0.02838 0.02513 0 2.28286 -0.26212 0 -0.93687 -0.28347 0.3179 0.19658
GLU_46 -2.19184 0.15606 2.5443 -0.22248 0.0288 0.32025 0.92032 -1.06531 -0 -0 -1.43203 -0.61881 0 0 -1.46054 0 0 -0.02077 0.00257 0 3.2036 -0.28816 0 -2.7348 -0.37726 0.22457 -3.01155
ARG_47 -6.0739 0.54979 5.05905 -0.95833 0.26597 0.72421 2.08398 -2.24489 -0 -0 -2.58411 -0.16206 0 0 -1.0034 0 0 0.02174 0.03435 1.73139 0 -0.109 0 -1.2888 -0.37855 0.35315 -3.97941
MET_48 -7.68904 0.60956 4.3225 -0.52266 0.09534 0.09979 2.19293 -2.18252 -0.00644 -0.01907 -2.13446 -0.14493 0 0 0 0 0 -0.01596 0.13555 1.54906 0 0.0668 0 0.60916 0.39713 0.43082 -2.20644
ILE_49 -4.62506 0.37008 2.6057 -0.48348 0.35875 0.11132 0.65192 -1.54121 -0 -0 -0.45932 -0.08519 0 0 0 0 0 0.02602 0.05427 0.31801 0 -0.70595 0 0.73287 0.19901 0.34461 -2.12766
GLN_50 -6.45161 0.79055 4.72367 -0.60513 0.11482 0.58968 2.28742 -2.40514 -0.00691 -0.02069 -2.58622 -0.79237 0 0 0 0 0 -0.00532 0.0291 0 2.66997 -0.04093 0 -0.18838 -0.30327 0.52221 -1.67858
GLU_51 -3.88459 0.16566 3.23226 -0.22365 0.03474 0.33892 0.94708 -1.53773 -0.00811 -0.10178 -2.41665 -0.48116 0 0 0 -0.34385 0 0.06392 0.02431 0 3.14198 0.08852 0 -2.7348 -0.11089 0.47969 -3.32611
ILE_52 -7.56308 0.51459 2.37214 -0.51559 0.25336 0.15429 1.89187 -2.24547 -0.04963 -0.32448 -0.80731 -0.12806 0 0 0 0 0 0.04128 0.08101 3.21488 0 -0.65132 0 0.73287 -0.14377 0.54798 -2.62442
ILE_53 -4.26212 0.33082 1.37259 -0.62068 0.36852 0.12808 0.69602 -1.33449 -0 -0 -0.40023 0.23865 0 0 0 0 0 0.0355 0.02701 0.97516 0 -0.73806 0 0.73287 -0.39193 0.7749 -2.06741
GLY_54 -2.74507 0.0635 2.6832 -6e-05 0 0 1.73826 -1.31847 -0.03792 -0.18262 -1.75797 -0.31536 0 0 -1.1035 0 0 -0.14071 0 0 0 -1.53975 0 0.83697 0.10851 0.49995 -3.21104
GLU_55 -7.33709 0.93626 6.69912 -0.20369 0.03601 0.25481 2.40588 -3.05631 -0.05565 -0.30289 -1.58594 -0.40966 0 0 0 0 0 -0.02963 0.17331 0 3.9706 -0.03516 0 -2.7348 0.05632 0.93929 -0.27921
PRO_56 -5.63208 1.10325 3.06769 -0.20591 0.02154 0.15314 1.25612 -1.40284 -0.01408 -0.11198 -0.19993 -0.02935 0 0 0 0 0 0.56944 0.0599 0.30414 0 -0.70182 0 -2.4119 -0.39464 1.25665 -3.31266
ALA_57 -3.58449 0.42573 1.24441 -0.02284 0 0 0.68085 -1.29544 -0 -0 -0.95466 -0.19063 0 0 0 0 0 0.06668 0 0 0 -0.14803 0 1.8394 -0.42 0.75438 -1.60465
GLY_58 -3.32377 0.24718 3.74682 -0.00047 0 0 2.23179 -1.89481 -0.01974 -0.10547 -2.37439 -0.28451 0 0 0 0 0 -0.02826 0 0 0 -1.53354 0 0.83697 0.05017 0.55869 -1.89336
LEU_59 -3.78016 0.37538 2.95402 -0.46721 0.22838 0.08242 1.76828 -1.65377 -0 -0 -2.29349 0.2107 0 0 -0.94456 0 0 0.11262 0.01491 0.46979 0 -0.37784 0 0.18072 0.24087 0.67534 -2.20361
ALA_60 -4.98614 0.28713 2.2876 -0.02486 0.00032 0 2.38111 -1.92465 -0.00761 -0.02753 -2.62036 -0.42083 0 0 0 0 0 -0.02216 0 0 0 0.0164 0 1.8394 0.11871 0.51254 -2.59093
ILE_61 -5.88583 0.34711 3.73116 -0.59899 0.33317 0.1122 2.78924 -2.43463 -0 -0 -2.81614 0.29665 0 0 0 0 0 -0.03151 0.04316 0.97514 0 -0.78077 0 0.73287 0.0372 0.33238 -2.8176
PHE_62 -10.1482 1.21678 2.38069 -0.76394 0.13891 0.40658 2.36557 -2.63077 -0.00712 -0.02599 -2.82343 0.19939 0 0 0 0 0 -0.07757 0.00091 0 2.2879 -0.26047 0 1.0402 -0.11312 0.82286 -5.99086
GLU_63 -6.15188 0.44961 5.79788 -0.3225 0.07411 0.40784 3.36672 -2.78357 -0.00954 -0.03312 -4.79203 -0.39783 0 0 0 -0.97385 0 -0.06952 0.00042 0 2.87286 0.24013 0 -2.7348 0.17597 0.70955 -4.17356
LEU_64 -8.57055 1.29016 1.83876 -0.50588 0.30397 0.10898 2.49027 -2.17061 -0.00019 -0.0005 -2.82489 0.09317 0 0 0 0 0 -0.01641 0.38413 1.75227 0 -0.26506 0 0.18072 -0.03672 0.4891 -5.4593
ARG_65 -5.16654 0.1319 5.23465 -0.40736 0.03995 0.20797 2.36101 -2.04803 -0.01569 -0.07452 -3.37593 0.00832 0 0 0 -0.97385 0 0.18493 0.06124 2.43046 0 -0.20166 0 -1.2888 -0.19316 0.61536 -2.46977
ALA_66 -3.75216 0.53093 1.76366 -0.02558 0.0002 0 1.58354 -1.40838 -0 -0 -2.06784 -0.31567 0 0 0 0 0 0.07535 0 0 0 0.25413 0 1.8394 -0.07199 0.49108 -1.10331
VAL_67 -7.76142 0.80032 4.21752 -0.25521 0.19979 0.04877 3.18344 -2.91247 -0.00012 -0.00204 -3.68519 -0.23609 0 0 0 0 0 -0.06697 0.40458 0.3712 0 -0.80195 0 1.9342 -0.17402 0.72109 -4.01458
ASP_68 -6.08182 0.53932 6.9345 -0.10443 0.00394 0.29963 3.67602 -3.13593 -0 -0 -5.59034 -1.09198 0 0 -0.83672 -1.19784 0 0.00787 0.00224 0 2.31353 -0.35544 0 -2.3716 -0.35232 0.77827 -6.5631
ILE_69 -3.64933 0.45697 2.30358 -0.58858 0.29173 0.17684 1.06849 -1.35888 -0 -0 -1.28507 0.15093 0 0 -0.83672 0 0 -0.08534 0.03531 1.42211 0 0.12438 0 0.73287 -0.28609 0.46597 -0.86081
ASN_70 -3.26754 0.31718 3.19621 -0.36257 0.11534 0.6655 1.31329 -1.55064 -0 -0 -0.47683 -0.97934 0 0 -0.71484 0 0 -0.05669 0.01158 0 2.38672 -0.50684 0 -0.93687 -0.50762 0.27824 -1.07573
GLY_71 -2.72012 0.14813 3.05545 -5e-05 0 0 1.35834 -1.57531 -0 -0 -1.32074 -0.378 0 0 0 0 0 -0.12829 0 0 0 -1.467 0 0.83697 -0.91202 0.38148 -2.72117
ARG_72 -4.8849 0.45065 6.02792 -0.89234 0.2898 0.65529 2.97308 -2.47832 -0.0123 -0.13911 -3.64137 0.38978 0 0 -0.71484 -1.19784 0 0.07749 0.2624 2.35241 0 0.0082 0 -1.2888 -0.7006 1.00823 -1.45516
ARG_73 -4.92881 0.46165 3.40733 -0.60754 0.11926 0.39706 1.25006 -1.55705 -0 -0 -0.49325 -0.12325 0 0 0 0 0 -0.00581 0.11575 2.38977 0 -0.21706 0 -1.2888 -0.2731 1.1049 -0.24887
SER_74 -2.5142 0.14829 2.96262 -0.02931 0.00032 0.01907 1.55671 -1.30112 -0.0123 -0.13911 -1.47032 -0.12974 0 0 0 -0.51662 0 -0.01562 0.00039 1.21159 0 -0.44589 1.93124 -0.77834 -0.36111 0.44999 0.56656
SER_75 -1.22214 0.31674 1.40944 -0.02688 3e-05 0.02292 0.20543 -0.59253 -0 -0 -0.12686 -0.2101 0 0 0 0 0 -0.04826 0.00281 0.42564 0 0.00468 0.60012 -0.77834 -0.57989 0.6396 0.04244
PRO_76 -3.15763 0.44584 1.92607 -0.18972 0.0028 0.1348 0.73874 -0.75556 -0 -0 -0.46599 0.05117 0 0 0 0 0 0.08359 0.00129 0.39931 0 -0.86346 0 -2.4119 -0.53577 0.85772 -3.7387
VAL_77 -4.81345 0.71781 2.15332 -0.36507 0.32358 0.0865 2.40345 -1.78437 -0.01491 -0.07083 -2.34052 -0.10428 0 0 0 0 0 -0.03052 2e-05 0.74473 0 -0.55207 0 1.9342 -0.32239 0.62749 -1.4073
THR_78 -3.49618 0.56197 1.06222 -0.12892 0.05588 0.0984 0.30456 -0.99328 -0 -0 -0.48325 -0.82558 0 0 0 0 0 0.25603 0.00099 0.2652 0 -0.2568 2.35116 -1.0874 -0.26542 0.90571 -1.6747
LEU_79 -7.57749 0.73899 2.6864 -0.56257 0.13671 0.13854 2.27253 -2.33826 -0.01672 -0.07577 -2.02438 0.2641 0 0 0 0 0 -0.03849 0.0707 0.75995 0 -0.26138 0 0.18072 -0.16863 0.76525 -5.04981
SER_80 -2.25313 0.15864 1.21876 -0.03323 0.0006 0.06054 0.28029 -0.88434 -0.01467 -0.05032 -0.25447 -0.79523 0 0 0 0 0 -0.0721 0.00166 0.4622 0 0.49188 0.6118 -0.77834 0.17233 0.23889 -1.43825
VAL_81 -5.80301 0.45918 2.3825 -0.27937 0.21437 0.05966 2.22399 -1.99024 -0.00181 -0.00495 -1.66033 -0.30523 0 0 0 0 0 -0.03752 0.04004 0.18009 0 -0.69617 0 1.9342 0.021 0.14847 -3.11513
ASP_82 -2.45995 0.06895 1.96229 -0.19781 0.04168 0.62848 0.56039 -1.16119 -0.02738 -0.12106 0.07186 -1.30924 0 0 0 0 0 0.07449 0.09374 0 2.01244 -0.61306 0 -2.3716 -0.28917 0.27982 -2.7563
LEU_83 -9.03708 1.51977 3.33427 -0.50492 0.43986 0.09938 3.11916 -2.79711 -0 -0 -1.95387 0.17668 0 0 0 0 0 0.07379 0.59003 0.60344 0 -0.3558 0 0.18072 -0.25631 0.87339 -3.8946
ASN_84 -4.42972 0.41319 3.90228 -0.15956 0.00379 0.20628 2.15113 -2.05012 -0.00773 -0.07928 -1.22696 -0.53129 0 0 -1.03698 -0.73178 0 0.00481 0.00578 0 2.31398 -0.16239 0 -0.93687 -0.09267 0.98993 -1.45416
SER_85 -4.68228 0.44785 5.02518 -0.02784 0 0.04645 2.98514 -2.4023 -0.03009 -0.16686 -3.07763 -1.03581 0 0 -1.34203 0 0 0.00426 0.02539 1.54293 0 -0.14529 0.69549 -0.77834 -0.23612 0.42835 -2.72355
ALA_86 -3.13791 0.35002 2.98137 -0.02318 0 0 1.59149 -1.64743 -0 -0 -0.35838 -0.38687 0 0 0 0 0 -0.09438 0 0 0 -0.41629 0 1.8394 -0.55153 0.21345 0.35975
LYS_87 -3.35608 0.30735 3.43663 -0.4176 0.05962 0.22432 0.96017 -1.49522 -0 -0 0.10834 0.05785 0 0 -0.30505 0 0 -0.06563 0.04685 1.45268 0 -0.02526 0 -1.5107 -0.56423 0.24209 -0.84388
ASN_88 -5.87139 0.5471 5.95499 -0.16517 0.01538 0.24612 3.22629 -2.87279 -0.02931 -0.15917 -2.15122 -0.289 0 0 0 -0.73178 0 0.04708 0.00914 0 1.89324 0.06859 0 -0.93687 -0.01025 0.32084 -0.88817
LEU_89 -9.90281 1.48889 5.1039 -0.48615 0.25698 0.11891 3.79829 -3.65359 -0 -0 -1.77357 0.21529 0 0 0 0 0 0.03411 0.0072 0.28764 0 -0.31286 0 0.18072 0.09186 0.45172 -4.09347
SER_90 -3.74149 0.17218 4.77204 -0.02969 0 0.04927 2.14394 -2.28089 -0.00078 -0.00768 -1.60084 -0.99819 0 0 -0.74462 0 0 -0.06923 0.03486 0.16522 0 -0.20952 0.62958 -0.77834 -0.53686 0.39483 -2.6362
VAL_91 -5.41734 0.84017 4.11324 -0.28625 0.13133 0.05786 2.87242 -2.55313 -0 -0 -1.70643 -0.15889 0 0 0 0 0 -0.01154 0.00772 0.14812 0 -0.42616 0 1.9342 -0.30463 0.41877 -0.34055
VAL_92 -7.44615 1.69178 3.47998 -0.28969 0.14827 0.05099 2.91381 -2.89304 -0.0135 -0.06915 -0.29337 0.24389 0 0 0 0 0 -0.04463 0.05703 0.50292 0 0.43181 0 1.9342 -0.09248 1.13713 1.44981
SER_93 -5.66196 0.53085 6.27255 -0.03701 2e-05 0.05413 2.91862 -2.92658 -0.00601 -0.02921 -2.16229 -0.69126 0 0 -1.74138 0 0 -0.09354 0.43929 0.17056 0 -0.22047 1.75276 -0.77834 -0.36031 1.07693 -1.49267
ASN_94 -3.229 0.42397 3.81475 -0.2153 0.03032 0.3322 1.92201 -1.85895 -0 -0 -1.74502 -0.52395 0 0 -0.2763 0 0 -0.01247 0.032 0 2.45398 -0.55709 0 -0.93687 -0.63252 0.70033 -0.2779
PHE_95 -8.39439 1.91504 2.98412 -0.84727 0.06561 0.4853 2.31588 -2.5984 -0.01303 -0.06279 -0.71785 -0.12595 0 0 -0.45067 0 0 0.18493 0.56809 0 1.8587 -0.55464 0 1.0402 -0.51056 0.95043 -1.90725
ARG_96 -5.24512 0.26361 5.75184 -0.91125 0.23915 0.69336 1.48485 -2.55649 -0.05576 -0.38075 -2.64611 -0.03783 0 0 -0.8152 -0.34385 0 0.36574 0.10561 2.13835 0 -0.18687 0 -1.2888 -0.2005 0.96701 -2.65902
VAL_97 -6.1264 1.03052 1.24181 -0.3656 0.28297 0.08674 0.11146 -1.65819 -0.01203 -0.11316 -0.1898 0.22072 0 0 0 0 0 0.21612 0.07452 1.16479 0 0.14872 0 1.9342 -0.25287 1.0108 -1.19468
VAL_98 -4.81435 0.51867 2.81638 -0.28474 0.14507 0.06116 2.59033 -2.01358 -0.00891 -0.07024 -2.19436 -0.16958 0 0 0 0 0 0.25481 0.022 0.12359 0 -0.48782 0 1.9342 -0.37676 1.1971 -0.75703
ASN_99 -3.93118 0.21983 1.45748 -0.21296 0.0318 0.33389 0.4086 -1.16133 -0.02113 -0.13358 -0.04539 -0.57208 0 0 0 0 0 0.01066 0.00028 0 2.79962 -0.50447 0 -0.93687 -0.07269 0.86207 -1.46745
THR_100 -4.74195 0.63372 2.8575 -0.19548 0.14981 0.06925 2.18537 -2.06943 -0.00022 -0.00084 -2.62978 -1.08994 0 0 0 0 0 -0.03695 0.00515 0.28691 0 -0.25229 2.27701 -1.0874 0.53046 0.37898 -2.73012
ALA_101 -4.49045 0.63811 3.30741 -0.02763 0.00296 0 2.18025 -2.22543 -0.00417 -0.04888 -3.36083 -0.328 0 0 0 0 0 -0.00465 0 0 0 0.42516 0 1.8394 0.47418 0.28312 -1.33945
SER_102 -5.51925 0.75353 5.92807 -0.02711 0 0.04547 2.8946 -2.93787 -0 -0 -2.70832 -1.06329 0 0 0 0 0 0.19262 0.10264 0.21896 0 0.0149 0.61989 -0.77834 -0.23824 0.44914 -2.05259
GLY_103 -1.89926 0.22316 2.67132 -4e-05 0 0 1.05804 -1.28675 -0 -0 -1.2362 -0.43317 0 0 -0.87258 0 0 -0.11756 0 0 0 0.46968 0 0.83697 -0.25942 0.47915 -0.36668
ASP_104 -2.58884 0.25784 2.86415 -0.10995 0.00312 0.33761 1.05329 -1.48913 -0.00417 -0.04888 -0.89058 -0.1616 0 0 0 0 0 -0.03361 0.02753 0 2.08997 -0.2119 0 -2.3716 0.02764 0.40355 -0.84558
VAL_105 -5.01536 0.4726 2.81122 -0.31691 0.19894 0.07095 1.91727 -1.91489 -0 -0 -0.876 -0.22208 0 0 0 0 0 -0.0399 0.04009 0.21428 0 -0.08109 0 1.9342 -0.01118 1.15656 0.33871
THR_106 -2.89551 0.19405 2.58566 -0.17884 0.09497 0.06696 1.34759 -1.31843 -0.01129 -0.14115 -2.02226 0.16927 0 0 0 0 0 -0.03791 0.0138 0.03134 0 0.0942 2.27455 -1.0874 -0.02968 1.12517 0.27508
GLU_107 -4.11659 0.39295 4.83 -0.2623 0.04158 0.29054 2.57678 -2.0218 -0 -0 -2.81882 -0.26342 0 0 0 -0.39667 0 -0.01334 0.00746 0 2.88166 -0.12767 0 -2.7348 0.36011 0.47403 -0.90031
PHE_108 -4.16122 0.88029 1.1721 -0.97088 0.10193 0.63062 0.66351 -1.07102 -0 -0 -0.70897 -0.11152 0 0 0 0 0 0.13565 0.11058 0 1.48011 -0.34565 0 1.0402 0.3433 0.7439 -0.06707
VAL_109 -3.03784 0.17674 2.90186 -0.28803 0.20654 0.07474 1.76401 -1.41991 -0 -0 -2.15765 -0.73373 0 0 0 0 0 0.0057 0.00058 0.17168 0 -0.12895 0 1.9342 0.22403 0.64825 0.34223
GLY_110 -1.77906 0.37755 1.84875 -0.00022 0 0 0.59424 -0.9852 -0 -0 0.43113 -0.29749 0 0 0 0 0 -0.269 0 0 0 -1.33939 0 0.83697 1.17809 0.83772 1.43408
PRO_111 -2.84354 0.49992 1.38732 -0.10123 0.00343 0.06369 0.82526 -0.87606 -0.00655 -0.07891 0.16779 0.65729 0 0 0 0 0 -0.00022 0.03322 0.36692 0 -0.14426 0 -2.4119 0.91221 0.92308 -0.62252
ASP_112 -3.60429 0.43352 4.24981 -0.215 0.05645 0.69462 2.48007 -2.01456 -0.01775 -0.12917 -2.14699 -1.27702 0 0 0 0 0 0.05848 0.00895 0 2.09801 -0.82396 0 -2.3716 -0.16453 0.46538 -2.2196
VAL_113 -6.12401 1.65273 1.78356 -0.27212 0.18781 0.0603 1.47884 -1.85365 -0.00651 -0.07525 -1.12529 -0.33668 0 0 0 0 0 0.12466 0.05551 0.29537 0 -0.68366 0 1.9342 -0.34828 0.72121 -2.53126
LYS_114 -5.1095 0.31601 5.06622 -0.33173 0.04451 0.19518 2.85239 -2.18415 -0.02249 -0.19141 -2.90838 -0.21206 0 0 0 -0.39667 0 0.01497 0.1982 1.59469 0 0.20944 0 -1.5107 0.13049 0.85634 -1.38867
LEU_115 -7.55923 1.02684 2.76548 -0.52915 0.10855 0.11482 2.15613 -2.36537 -0.01598 -0.15371 -2.64983 0.30553 0 0 0 0 0 -0.00806 0.16122 0.47904 0 -0.12928 0 0.18072 -0.01153 0.62761 -5.49618
ALA_116 -4.81826 0.68313 0.76593 -0.01699 0 0 0.85724 -1.5605 -0 -0 -0.62009 -0.39055 0 0 0 0 0 -0.01231 0 0 0 -0.11392 0 1.8394 0.05845 0.4697 -2.85878
TRP_117 -10.2603 0.83563 5.00918 -1.25066 0.22779 1.11772 2.906 -3.42348 -0.00869 -0.0694 -2.9062 -0.4788 0 0 0 -0.57632 0 0.17029 0.01669 0 3.26699 -0.17148 0 1.6906 0.48357 0.82177 -2.59912
ASP_118 -4.65864 0.61965 5.41951 -0.10504 0.00822 0.30841 2.19797 -2.38111 -0.00989 -0.07646 -3.52861 -1.28781 0 0 -1.72156 0 0 0.02571 0.02368 0 2.28863 -0.16371 0 -2.3716 0.1558 0.80812 -4.44872
LYS_119 -1.8605 0.21668 1.9022 -0.33142 0.05602 0.21237 0.76192 -0.82481 -0 -0 -1.58869 -0.40166 0 0 -0.84898 0 0 -0.10964 0.01275 1.53762 0 -0.11644 0 -1.5107 -0.15274 0.23369 -2.81233
ILE_120 -4.88648 0.76707 1.85015 -0.61229 0.36993 0.12364 0.83252 -1.41689 -0.00989 -0.07646 0.78874 0.20321 0 0 0 0 0 -0.05004 0.07099 1.01339 0 -0.76284 0 0.73287 -0.35032 0.90056 -0.51213
PRO_121 -1.89051 0.32746 0.98579 -0.09545 0.00247 0.06012 0.16043 -0.41497 -0 -0 -0.04282 0.65705 0 0 0 0 0 -0.01495 0.02079 0.38989 0 -0.17679 0 -2.4119 -0.20365 1.0776 -1.56943
GLU_122 -4.17204 0.25109 4.27715 -0.36501 0.07188 0.5913 1.92226 -1.90037 -0 -0 -0.98318 -0.43639 0 0 0 0 0 -0.00358 0.23908 0 3.15869 -0.04554 0 -2.7348 -0.18819 0.38366 0.06602
GLU_123 -4.03135 0.28761 4.13298 -0.31426 0.06628 0.39457 0.94349 -1.82359 -0.02207 -0.16114 -2.50108 -0.35514 0 0 -0.93297 0 0 0.09457 0.08298 0 3.01831 -0.02754 0 -2.7348 -0.45184 0.33445 -4.00054
GLU_124 -3.59416 0.24693 2.69743 -0.21298 0.03859 0.32003 1.08588 -1.33733 -0.01427 -0.09695 -0.48021 -0.48351 0 0 0 -0.57632 0 0.28929 0.04953 0 3.2173 0.02232 0 -2.7348 -0.36024 0.46859 -1.45488
ILE_125 -7.13631 1.0825 2.38586 -0.59421 0.50452 0.18398 1.06259 -1.94915 -0 -0 -1.06814 -0.11083 0 0 -0.56558 0 0 -0.0276 0.07853 0.47712 0 0.10751 0 0.73287 0.00126 0.6413 -4.19378
ILE_126 -4.77 0.73449 1.41495 -0.61139 0.43514 0.11826 0.63528 -1.06255 -0.02093 -0.15119 0.21224 0.29584 0 0 0 0 0 0.01136 0.02193 0.97875 0 -0.77408 0 0.73287 -0.09757 1.14677 -0.74984
PRO_127 -2.14781 0.62366 1.2563 -0.2026 0.00688 0.14757 0.32085 -0.52992 -0 -0 -0.46283 -0.00128 0 0 0 0 0 0.00633 0.00652 0.35334 0 -0.85333 0 -2.4119 -0.31503 1.00762 -3.19561
GLU:CtermProteinFull_128 -0.92157 0.20732 1.03541 -0.41662 0.06449 0.98255 0.04225 -0.37911 -0.02093 -0.15119 -0.08851 -0.19171 0 0 0 0 0 0 0.09192 0 2.57259 0 0 -2.7348 -0.15568 0.41323 0.34966
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29314 MODEL 4 T1061
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 62.541 tmscore: 0.49129 6d0nC_204 prob: 96.39 ident: 18.48
ATOM      1  N   VAL A   1      10.316 -21.524  12.365  1.00  2.990          N  
ATOM      2  CA  VAL A   1      11.110 -20.297  12.414  1.00  2.560          C  
ATOM      3  C   VAL A   1      11.229 -19.776  10.997  1.00  2.410          C  
ATOM      4  O   VAL A   1      11.388 -20.566  10.061  1.00  2.600          O  
ATOM      5  CB  VAL A   1      12.514 -20.564  13.045  1.00  3.760          C  
ATOM      6  CG1 VAL A   1      13.319 -21.571  12.191  1.00  3.760          C  
ATOM      7  CG2 VAL A   1      13.297 -19.222  13.212  1.00  3.760          C  
ATOM      8 1H   VAL A   1      10.333 -22.029  13.238  1.00  3.590          H  
ATOM      9 2H   VAL A   1       9.360 -21.274  12.155  1.00  3.590          H  
ATOM     10 3H   VAL A   1      10.664 -22.120  11.627  1.00  3.590          H  
ATOM     11  HA  VAL A   1      10.586 -19.552  13.014  1.00  3.070          H  
ATOM     12  HB  VAL A   1      12.381 -21.015  14.020  1.00  4.510          H  
ATOM     13 1HG1 VAL A   1      14.285 -21.765  12.667  1.00  4.510          H  
ATOM     14 2HG1 VAL A   1      12.777 -22.500  12.107  1.00  4.510          H  
ATOM     15 3HG1 VAL A   1      13.488 -21.185  11.198  1.00  4.510          H  
ATOM     16 1HG2 VAL A   1      14.264 -19.423  13.675  1.00  4.510          H  
ATOM     17 2HG2 VAL A   1      13.460 -18.758  12.243  1.00  4.510          H  
ATOM     18 3HG2 VAL A   1      12.732 -18.533  13.847  1.00  4.510          H  
ATOM     19  N   VAL A   2      11.121 -18.466  10.828  1.00  2.220          N  
ATOM     20  CA  VAL A   2      11.197 -17.891   9.491  1.00  2.300          C  
ATOM     21  C   VAL A   2      12.161 -16.726   9.476  1.00  2.050          C  
ATOM     22  O   VAL A   2      12.533 -16.219  10.538  1.00  2.010          O  
ATOM     23  CB  VAL A   2       9.802 -17.421   9.011  1.00  3.190          C  
ATOM     24  CG1 VAL A   2       8.837 -18.595   8.989  1.00  3.190          C  
ATOM     25  CG2 VAL A   2       9.281 -16.315   9.911  1.00  3.190          C  
ATOM     26  H   VAL A   2      11.004 -17.848  11.646  1.00  2.660          H  
ATOM     27  HA  VAL A   2      11.560 -18.649   8.798  1.00  2.760          H  
ATOM     28  HB  VAL A   2       9.886 -17.051   7.989  1.00  3.830          H  
ATOM     29 1HG1 VAL A   2       7.867 -18.263   8.621  1.00  3.830          H  
ATOM     30 2HG1 VAL A   2       9.223 -19.359   8.342  1.00  3.830          H  
ATOM     31 3HG1 VAL A   2       8.719 -18.995   9.988  1.00  3.830          H  
ATOM     32 1HG2 VAL A   2       8.305 -15.989   9.556  1.00  3.830          H  
ATOM     33 2HG2 VAL A   2       9.191 -16.679  10.937  1.00  3.830          H  
ATOM     34 3HG2 VAL A   2       9.962 -15.479   9.884  1.00  3.830          H  
ATOM     35  N   GLY A   3      12.534 -16.263   8.287  1.00  2.080          N  
ATOM     36  CA  GLY A   3      13.336 -15.058   8.240  1.00  2.030          C  
ATOM     37  C   GLY A   3      13.771 -14.622   6.855  1.00  2.060          C  
ATOM     38  O   GLY A   3      13.761 -15.404   5.901  1.00  2.400          O  
ATOM     39  H   GLY A   3      12.262 -16.726   7.431  1.00  2.500          H  
ATOM     40 1HA  GLY A   3      12.772 -14.247   8.702  1.00  2.440          H  
ATOM     41 2HA  GLY A   3      14.215 -15.200   8.853  1.00  2.440          H  
ATOM     42  N   ALA A   4      14.130 -13.337   6.786  1.00  1.920          N  
ATOM     43  CA  ALA A   4      14.537 -12.648   5.568  1.00  2.040          C  
ATOM     44  C   ALA A   4      15.911 -13.050   5.092  1.00  2.010          C  
ATOM     45  O   ALA A   4      16.853 -13.173   5.888  1.00  1.980          O  
ATOM     46  CB  ALA A   4      14.513 -11.146   5.771  1.00  2.810          C  
ATOM     47  H   ALA A   4      14.126 -12.840   7.676  1.00  2.300          H  
ATOM     48  HA  ALA A   4      13.827 -12.900   4.798  1.00  2.450          H  
ATOM     49 1HB  ALA A   4      14.780 -10.660   4.858  1.00  3.370          H  
ATOM     50 2HB  ALA A   4      13.517 -10.828   6.078  1.00  3.370          H  
ATOM     51 3HB  ALA A   4      15.233 -10.876   6.526  1.00  3.370          H  
ATOM     52  N   ILE A   5      16.029 -13.125   3.768  1.00  2.130          N  
ATOM     53  CA  ILE A   5      17.258 -13.420   3.059  1.00  2.250          C  
ATOM     54  C   ILE A   5      17.590 -12.222   2.157  1.00  2.450          C  
ATOM     55  O   ILE A   5      16.776 -11.849   1.313  1.00  2.930          O  
ATOM     56  CB  ILE A   5      17.062 -14.700   2.214  1.00  3.100          C  
ATOM     57  CG1 ILE A   5      16.650 -15.894   3.138  1.00  3.100          C  
ATOM     58  CG2 ILE A   5      18.336 -15.018   1.495  1.00  3.100          C  
ATOM     59  CD1 ILE A   5      16.222 -17.156   2.429  1.00  3.100          C  
ATOM     60  H   ILE A   5      15.188 -12.991   3.223  1.00  2.560          H  
ATOM     61  HA  ILE A   5      18.064 -13.548   3.770  1.00  2.700          H  
ATOM     62  HB  ILE A   5      16.273 -14.546   1.503  1.00  3.720          H  
ATOM     63 1HG1 ILE A   5      17.463 -16.145   3.756  1.00  3.720          H  
ATOM     64 2HG1 ILE A   5      15.820 -15.585   3.770  1.00  3.720          H  
ATOM     65 1HG2 ILE A   5      18.230 -15.903   0.885  1.00  3.720          H  
ATOM     66 2HG2 ILE A   5      18.621 -14.192   0.844  1.00  3.720          H  
ATOM     67 3HG2 ILE A   5      19.112 -15.173   2.229  1.00  3.720          H  
ATOM     68 1HD1 ILE A   5      15.961 -17.907   3.182  1.00  3.720          H  
ATOM     69 2HD1 ILE A   5      15.358 -16.956   1.808  1.00  3.720          H  
ATOM     70 3HD1 ILE A   5      17.025 -17.544   1.813  1.00  3.720          H  
ATOM     71  N   GLY A   6      18.777 -11.634   2.324  1.00  2.460          N  
ATOM     72  CA  GLY A   6      19.166 -10.427   1.577  1.00  2.740          C  
ATOM     73  C   GLY A   6      20.610 -10.022   1.878  1.00  2.640          C  
ATOM     74  O   GLY A   6      21.496 -10.883   1.937  1.00  2.620          O  
ATOM     75  H   GLY A   6      19.417 -12.013   3.010  1.00  2.950          H  
ATOM     76 1HA  GLY A   6      19.049 -10.602   0.509  1.00  3.290          H  
ATOM     77 2HA  GLY A   6      18.499  -9.609   1.844  1.00  3.290          H  
ATOM     78  N   LYS A   7      20.856  -8.699   1.979  1.00  2.900          N  
ATOM     79  CA  LYS A   7      22.209  -8.181   2.274  1.00  2.880          C  
ATOM     80  C   LYS A   7      22.645  -8.519   3.702  1.00  2.280          C  
ATOM     81  O   LYS A   7      23.826  -8.461   4.048  1.00  2.590          O  
ATOM     82  CB  LYS A   7      22.331  -6.662   2.062  1.00  4.040          C  
ATOM     83  CG  LYS A   7      21.587  -5.794   3.076  1.00  4.040          C  
ATOM     84  CD  LYS A   7      21.840  -4.314   2.843  1.00  4.040          C  
ATOM     85  CE  LYS A   7      21.139  -3.476   3.897  1.00  4.040          C  
ATOM     86  NZ  LYS A   7      21.469  -2.042   3.786  1.00  4.040          N  
ATOM     87  H   LYS A   7      20.064  -8.057   1.871  1.00  3.480          H  
ATOM     88  HA  LYS A   7      22.907  -8.663   1.614  1.00  3.460          H  
ATOM     89 1HB  LYS A   7      23.382  -6.380   2.085  1.00  4.850          H  
ATOM     90 2HB  LYS A   7      21.954  -6.412   1.067  1.00  4.850          H  
ATOM     91 1HG  LYS A   7      20.519  -5.988   3.016  1.00  4.850          H  
ATOM     92 2HG  LYS A   7      21.924  -6.031   4.079  1.00  4.850          H  
ATOM     93 1HD  LYS A   7      22.912  -4.114   2.876  1.00  4.850          H  
ATOM     94 2HD  LYS A   7      21.462  -4.025   1.862  1.00  4.850          H  
ATOM     95 1HE  LYS A   7      20.068  -3.599   3.770  1.00  4.850          H  
ATOM     96 2HE  LYS A   7      21.420  -3.825   4.883  1.00  4.850          H  
ATOM     97 1HZ  LYS A   7      20.965  -1.531   4.493  1.00  4.850          H  
ATOM     98 2HZ  LYS A   7      22.456  -1.908   3.911  1.00  4.850          H  
ATOM     99 3HZ  LYS A   7      21.206  -1.679   2.869  1.00  4.850          H  
ATOM    100  N   ASN A   8      21.660  -8.817   4.532  1.00  1.960          N  
ATOM    101  CA  ASN A   8      21.807  -9.189   5.921  1.00  1.760          C  
ATOM    102  C   ASN A   8      20.610 -10.079   6.241  1.00  1.550          C  
ATOM    103  O   ASN A   8      19.769 -10.299   5.365  1.00  2.200          O  
ATOM    104  CB  ASN A   8      21.924  -7.961   6.808  1.00  2.540          C  
ATOM    105  CG  ASN A   8      20.752  -7.013   6.776  1.00  2.540          C  
ATOM    106  OD1 ASN A   8      19.585  -7.400   6.650  1.00  2.540          O  
ATOM    107  ND2 ASN A   8      21.055  -5.742   6.919  1.00  2.540          N  
ATOM    108  H   ASN A   8      20.731  -8.805   4.144  1.00  2.350          H  
ATOM    109  HA  ASN A   8      22.711  -9.789   6.045  1.00  2.110          H  
ATOM    110 1HB  ASN A   8      22.056  -8.273   7.821  1.00  3.050          H  
ATOM    111 2HB  ASN A   8      22.819  -7.409   6.527  1.00  3.050          H  
ATOM    112 1HD2 ASN A   8      20.325  -5.049   6.938  1.00  3.050          H  
ATOM    113 2HD2 ASN A   8      22.009  -5.460   7.018  1.00  3.050          H  
ATOM    114  N   GLY A   9      20.500 -10.593   7.462  1.00  1.340          N  
ATOM    115  CA  GLY A   9      19.362 -11.480   7.722  1.00  1.210          C  
ATOM    116  C   GLY A   9      18.394 -10.962   8.767  1.00  1.070          C  
ATOM    117  O   GLY A   9      18.752 -10.152   9.626  1.00  1.260          O  
ATOM    118  H   GLY A   9      21.198 -10.377   8.183  1.00  1.610          H  
ATOM    119 1HA  GLY A   9      18.817 -11.667   6.795  1.00  1.450          H  
ATOM    120 2HA  GLY A   9      19.742 -12.448   8.046  1.00  1.450          H  
ATOM    121  N   GLU A  10      17.165 -11.477   8.729  1.00  1.010          N  
ATOM    122  CA  GLU A  10      16.198 -11.133   9.786  1.00  0.970          C  
ATOM    123  C   GLU A  10      15.494 -12.367  10.291  1.00  0.950          C  
ATOM    124  O   GLU A  10      14.748 -12.994   9.548  1.00  1.110          O  
ATOM    125  CB  GLU A  10      15.114 -10.134   9.355  1.00  1.370          C  
ATOM    126  CG  GLU A  10      15.579  -8.742   8.963  1.00  1.370          C  
ATOM    127  CD  GLU A  10      14.403  -7.839   8.651  1.00  1.370          C  
ATOM    128  OE1 GLU A  10      13.321  -8.353   8.498  1.00  1.370          O  
ATOM    129  OE2 GLU A  10      14.573  -6.646   8.595  1.00  1.370          O  
ATOM    130  H   GLU A  10      16.952 -12.138   7.968  1.00  1.210          H  
ATOM    131  HA  GLU A  10      16.738 -10.693  10.614  1.00  1.160          H  
ATOM    132 1HB  GLU A  10      14.518 -10.549   8.570  1.00  1.650          H  
ATOM    133 2HB  GLU A  10      14.441  -9.994  10.204  1.00  1.650          H  
ATOM    134 1HG  GLU A  10      16.165  -8.312   9.779  1.00  1.650          H  
ATOM    135 2HG  GLU A  10      16.223  -8.813   8.087  1.00  1.650          H  
ATOM    136  N   LEU A  11      15.693 -12.693  11.558  1.00  0.880          N  
ATOM    137  CA  LEU A  11      15.082 -13.887  12.143  1.00  0.930          C  
ATOM    138  C   LEU A  11      13.824 -13.521  12.895  1.00  0.970          C  
ATOM    139  O   LEU A  11      13.816 -12.551  13.650  1.00  0.970          O  
ATOM    140  CB  LEU A  11      16.071 -14.613  13.082  1.00  1.280          C  
ATOM    141  CG  LEU A  11      15.546 -15.936  13.771  1.00  1.280          C  
ATOM    142  CD1 LEU A  11      16.705 -16.890  13.972  1.00  1.280          C  
ATOM    143  CD2 LEU A  11      14.927 -15.618  15.157  1.00  1.280          C  
ATOM    144  H   LEU A  11      16.298 -12.083  12.118  1.00  1.060          H  
ATOM    145  HA  LEU A  11      14.807 -14.571  11.339  1.00  1.120          H  
ATOM    146 1HB  LEU A  11      16.962 -14.870  12.506  1.00  1.540          H  
ATOM    147 2HB  LEU A  11      16.366 -13.921  13.870  1.00  1.540          H  
ATOM    148  HG  LEU A  11      14.800 -16.413  13.132  1.00  1.540          H  
ATOM    149 1HD1 LEU A  11      16.356 -17.809  14.444  1.00  1.540          H  
ATOM    150 2HD1 LEU A  11      17.135 -17.123  13.013  1.00  1.540          H  
ATOM    151 3HD1 LEU A  11      17.452 -16.417  14.603  1.00  1.540          H  
ATOM    152 1HD2 LEU A  11      14.585 -16.528  15.597  1.00  1.540          H  
ATOM    153 2HD2 LEU A  11      15.684 -15.164  15.797  1.00  1.540          H  
ATOM    154 3HD2 LEU A  11      14.089 -14.949  15.092  1.00  1.540          H  
ATOM    155  N   SER A  12      12.769 -14.334  12.745  1.00  1.050          N  
ATOM    156  CA  SER A  12      11.503 -14.103  13.440  1.00  1.120          C  
ATOM    157  C   SER A  12      10.915 -15.363  14.109  1.00  1.160          C  
ATOM    158  O   SER A  12      10.779 -16.452  13.509  1.00  1.250          O  
ATOM    159  CB  SER A  12      10.502 -13.503  12.484  1.00  1.540          C  
ATOM    160  OG  SER A  12       9.251 -13.328  13.097  1.00  1.540          O  
ATOM    161  H   SER A  12      12.814 -15.106  12.079  1.00  1.260          H  
ATOM    162  HA  SER A  12      11.686 -13.374  14.219  1.00  1.340          H  
ATOM    163 1HB  SER A  12      10.877 -12.541  12.134  1.00  1.850          H  
ATOM    164 2HB  SER A  12      10.405 -14.140  11.626  1.00  1.850          H  
ATOM    165  HG  SER A  12       8.713 -12.866  12.453  1.00  1.850          H  
ATOM    166  N   TRP A  13      10.596 -15.195  15.406  1.00  1.140          N  
ATOM    167  CA  TRP A  13      10.066 -16.264  16.260  1.00  1.190          C  
ATOM    168  C   TRP A  13       8.971 -15.840  17.263  1.00  1.200          C  
ATOM    169  O   TRP A  13       8.971 -14.717  17.789  1.00  1.260          O  
ATOM    170  CB  TRP A  13      11.225 -16.869  17.046  1.00  1.650          C  
ATOM    171  CG  TRP A  13      10.853 -18.030  17.901  1.00  1.650          C  
ATOM    172  CD1 TRP A  13      10.681 -18.044  19.241  1.00  1.650          C  
ATOM    173  CD2 TRP A  13      10.623 -19.367  17.465  1.00  1.650          C  
ATOM    174  NE1 TRP A  13      10.353 -19.291  19.653  1.00  1.650          N  
ATOM    175  CE2 TRP A  13      10.318 -20.113  18.596  1.00  1.650          C  
ATOM    176  CE3 TRP A  13      10.658 -19.984  16.236  1.00  1.650          C  
ATOM    177  CZ2 TRP A  13      10.048 -21.453  18.536  1.00  1.650          C  
ATOM    178  CZ3 TRP A  13      10.383 -21.339  16.170  1.00  1.650          C  
ATOM    179  CH2 TRP A  13      10.088 -22.054  17.293  1.00  1.650          C  
ATOM    180  H   TRP A  13      10.771 -14.264  15.803  1.00  1.370          H  
ATOM    181  HA  TRP A  13       9.644 -17.032  15.612  1.00  1.430          H  
ATOM    182 1HB  TRP A  13      11.996 -17.191  16.347  1.00  1.980          H  
ATOM    183 2HB  TRP A  13      11.668 -16.102  17.682  1.00  1.980          H  
ATOM    184  HD1 TRP A  13      10.788 -17.201  19.885  1.00  1.980          H  
ATOM    185  HE1 TRP A  13      10.174 -19.583  20.602  1.00  1.980          H  
ATOM    186  HE3 TRP A  13      10.895 -19.414  15.350  1.00  1.980          H  
ATOM    187  HZ2 TRP A  13       9.817 -22.038  19.424  1.00  1.980          H  
ATOM    188  HZ3 TRP A  13      10.410 -21.830  15.214  1.00  1.980          H  
ATOM    189  HH2 TRP A  13       9.881 -23.119  17.207  1.00  1.980          H  
ATOM    190  N   LEU A  14       8.049 -16.778  17.533  1.00  1.280          N  
ATOM    191  CA  LEU A  14       7.001 -16.643  18.548  1.00  1.390          C  
ATOM    192  C   LEU A  14       7.180 -17.712  19.639  1.00  1.440          C  
ATOM    193  O   LEU A  14       7.301 -18.886  19.307  1.00  1.660          O  
ATOM    194  CB  LEU A  14       5.607 -16.833  17.934  1.00  1.900          C  
ATOM    195  CG  LEU A  14       5.138 -15.800  16.907  1.00  1.900          C  
ATOM    196  CD1 LEU A  14       3.848 -16.282  16.275  1.00  1.900          C  
ATOM    197  CD2 LEU A  14       4.879 -14.462  17.615  1.00  1.900          C  
ATOM    198  H   LEU A  14       8.105 -17.656  17.029  1.00  1.540          H  
ATOM    199  HA  LEU A  14       7.070 -15.649  18.948  1.00  1.670          H  
ATOM    200 1HB  LEU A  14       5.585 -17.809  17.449  1.00  2.280          H  
ATOM    201 2HB  LEU A  14       4.880 -16.844  18.748  1.00  2.280          H  
ATOM    202  HG  LEU A  14       5.899 -15.674  16.134  1.00  2.280          H  
ATOM    203 1HD1 LEU A  14       3.502 -15.558  15.549  1.00  2.280          H  
ATOM    204 2HD1 LEU A  14       4.015 -17.239  15.775  1.00  2.280          H  
ATOM    205 3HD1 LEU A  14       3.088 -16.408  17.047  1.00  2.280          H  
ATOM    206 1HD2 LEU A  14       4.537 -13.732  16.899  1.00  2.280          H  
ATOM    207 2HD2 LEU A  14       4.116 -14.593  18.387  1.00  2.280          H  
ATOM    208 3HD2 LEU A  14       5.772 -14.113  18.071  1.00  2.280          H  
ATOM    209  N   PRO A  15       7.107 -17.371  20.935  1.00  1.570          N  
ATOM    210  CA  PRO A  15       7.267 -18.271  22.064  1.00  1.830          C  
ATOM    211  C   PRO A  15       6.306 -19.442  22.082  1.00  1.650          C  
ATOM    212  O   PRO A  15       5.146 -19.313  21.685  1.00  1.500          O  
ATOM    213  CB  PRO A  15       6.941 -17.369  23.257  1.00  2.750          C  
ATOM    214  CG  PRO A  15       7.245 -15.999  22.801  1.00  2.750          C  
ATOM    215  CD  PRO A  15       6.894 -15.973  21.338  1.00  2.750          C  
ATOM    216  HA  PRO A  15       8.302 -18.623  22.084  1.00  2.200          H  
ATOM    217 1HB  PRO A  15       5.885 -17.500  23.539  1.00  3.290          H  
ATOM    218 2HB  PRO A  15       7.527 -17.673  24.133  1.00  3.290          H  
ATOM    219 1HG  PRO A  15       6.660 -15.259  23.383  1.00  3.290          H  
ATOM    220 2HG  PRO A  15       8.288 -15.777  23.002  1.00  3.290          H  
ATOM    221 1HD  PRO A  15       5.858 -15.637  21.168  1.00  3.290          H  
ATOM    222 2HD  PRO A  15       7.629 -15.315  20.891  1.00  3.290          H  
ATOM    223  N   SER A  16       6.794 -20.570  22.589  1.00  1.960          N  
ATOM    224  CA  SER A  16       5.999 -21.777  22.750  1.00  2.050          C  
ATOM    225  C   SER A  16       5.091 -21.592  23.955  1.00  1.860          C  
ATOM    226  O   SER A  16       5.244 -20.643  24.726  1.00  2.260          O  
ATOM    227  CB  SER A  16       6.868 -22.992  22.988  1.00  2.830          C  
ATOM    228  OG  SER A  16       7.402 -22.969  24.281  1.00  2.830          O  
ATOM    229  H   SER A  16       7.763 -20.586  22.887  1.00  2.350          H  
ATOM    230  HA  SER A  16       5.385 -21.926  21.858  1.00  2.460          H  
ATOM    231 1HB  SER A  16       6.288 -23.901  22.844  1.00  3.400          H  
ATOM    232 2HB  SER A  16       7.681 -22.998  22.263  1.00  3.400          H  
ATOM    233  HG  SER A  16       8.024 -23.705  24.319  1.00  3.400          H  
ATOM    234  N   LEU A  17       4.176 -22.529  24.161  1.00  1.750          N  
ATOM    235  CA  LEU A  17       3.256 -22.450  25.290  1.00  1.950          C  
ATOM    236  C   LEU A  17       3.814 -23.074  26.574  1.00  1.820          C  
ATOM    237  O   LEU A  17       3.104 -23.167  27.578  1.00  2.210          O  
ATOM    238  CB  LEU A  17       1.938 -23.148  24.928  1.00  2.650          C  
ATOM    239  CG  LEU A  17       1.128 -22.552  23.732  1.00  2.650          C  
ATOM    240  CD1 LEU A  17      -0.069 -23.454  23.460  1.00  2.650          C  
ATOM    241  CD2 LEU A  17       0.661 -21.124  24.047  1.00  2.650          C  
ATOM    242  H   LEU A  17       4.100 -23.296  23.510  1.00  2.100          H  
ATOM    243  HA  LEU A  17       3.070 -21.401  25.502  1.00  2.340          H  
ATOM    244 1HB  LEU A  17       2.159 -24.188  24.695  1.00  3.180          H  
ATOM    245 2HB  LEU A  17       1.291 -23.130  25.806  1.00  3.180          H  
ATOM    246  HG  LEU A  17       1.752 -22.535  22.841  1.00  3.180          H  
ATOM    247 1HD1 LEU A  17      -0.637 -23.062  22.617  1.00  3.180          H  
ATOM    248 2HD1 LEU A  17       0.278 -24.460  23.225  1.00  3.180          H  
ATOM    249 3HD1 LEU A  17      -0.709 -23.490  24.342  1.00  3.180          H  
ATOM    250 1HD2 LEU A  17       0.094 -20.739  23.199  1.00  3.180          H  
ATOM    251 2HD2 LEU A  17       0.026 -21.131  24.933  1.00  3.180          H  
ATOM    252 3HD2 LEU A  17       1.515 -20.474  24.220  1.00  3.180          H  
ATOM    253  N   THR A  18       5.056 -23.553  26.527  1.00  1.850          N  
ATOM    254  CA  THR A  18       5.699 -24.178  27.674  1.00  2.010          C  
ATOM    255  C   THR A  18       5.820 -23.178  28.833  1.00  1.790          C  
ATOM    256  O   THR A  18       6.234 -22.033  28.650  1.00  2.190          O  
ATOM    257  CB  THR A  18       7.077 -24.761  27.272  1.00  2.750          C  
ATOM    258  OG1 THR A  18       6.897 -25.745  26.234  1.00  2.750          O  
ATOM    259  CG2 THR A  18       7.751 -25.432  28.461  1.00  2.750          C  
ATOM    260  H   THR A  18       5.604 -23.441  25.677  1.00  2.220          H  
ATOM    261  HA  THR A  18       5.074 -25.003  28.011  1.00  2.410          H  
ATOM    262  HB  THR A  18       7.700 -23.967  26.892  1.00  3.300          H  
ATOM    263  HG1 THR A  18       7.752 -25.977  25.860  1.00  3.300          H  
ATOM    264 1HG2 THR A  18       8.712 -25.837  28.147  1.00  3.300          H  
ATOM    265 2HG2 THR A  18       7.918 -24.714  29.252  1.00  3.300          H  
ATOM    266 3HG2 THR A  18       7.122 -26.238  28.831  1.00  3.300          H  
ATOM    267  N   ASN A  19       5.449 -23.621  30.032  1.00  1.960          N  
ATOM    268  CA  ASN A  19       5.512 -22.783  31.226  1.00  2.270          C  
ATOM    269  C   ASN A  19       6.939 -22.692  31.749  1.00  2.060          C  
ATOM    270  O   ASN A  19       7.780 -23.532  31.436  1.00  2.720          O  
ATOM    271  CB  ASN A  19       4.569 -23.292  32.310  1.00  3.050          C  
ATOM    272  CG  ASN A  19       4.237 -22.232  33.378  1.00  3.050          C  
ATOM    273  OD1 ASN A  19       4.750 -21.099  33.333  1.00  3.050          O  
ATOM    274  ND2 ASN A  19       3.401 -22.589  34.318  1.00  3.050          N  
ATOM    275  H   ASN A  19       5.111 -24.568  30.109  1.00  2.350          H  
ATOM    276  HA  ASN A  19       5.204 -21.774  30.951  1.00  2.720          H  
ATOM    277 1HB  ASN A  19       3.639 -23.630  31.851  1.00  3.660          H  
ATOM    278 2HB  ASN A  19       5.022 -24.150  32.805  1.00  3.660          H  
ATOM    279 1HD2 ASN A  19       3.150 -21.940  35.040  1.00  3.660          H  
ATOM    280 2HD2 ASN A  19       3.009 -23.509  34.319  1.00  3.660          H  
ATOM    281  N   ASN A  20       7.191 -21.668  32.558  1.00  1.770          N  
ATOM    282  CA  ASN A  20       8.479 -21.425  33.192  1.00  1.940          C  
ATOM    283  C   ASN A  20       9.623 -21.281  32.192  1.00  1.860          C  
ATOM    284  O   ASN A  20      10.716 -21.821  32.401  1.00  2.340          O  
ATOM    285  CB  ASN A  20       8.762 -22.518  34.197  1.00  2.650          C  
ATOM    286  CG  ASN A  20       7.745 -22.537  35.290  1.00  2.650          C  
ATOM    287  OD1 ASN A  20       7.348 -21.488  35.815  1.00  2.650          O  
ATOM    288  ND2 ASN A  20       7.301 -23.714  35.648  1.00  2.650          N  
ATOM    289  H   ASN A  20       6.414 -21.050  32.763  1.00  2.120          H  
ATOM    290  HA  ASN A  20       8.415 -20.479  33.731  1.00  2.330          H  
ATOM    291 1HB  ASN A  20       8.788 -23.491  33.713  1.00  3.180          H  
ATOM    292 2HB  ASN A  20       9.731 -22.355  34.637  1.00  3.180          H  
ATOM    293 1HD2 ASN A  20       6.616 -23.791  36.373  1.00  3.180          H  
ATOM    294 2HD2 ASN A  20       7.646 -24.536  35.196  1.00  3.180          H  
ATOM    295  N   VAL A  21       9.343 -20.550  31.113  1.00  1.440          N  
ATOM    296  CA  VAL A  21      10.266 -20.225  30.031  1.00  1.410          C  
ATOM    297  C   VAL A  21      10.570 -18.754  30.097  1.00  1.080          C  
ATOM    298  O   VAL A  21       9.705 -17.966  30.465  1.00  1.270          O  
ATOM    299  CB  VAL A  21       9.707 -20.611  28.649  1.00  1.990          C  
ATOM    300  CG1 VAL A  21      10.691 -20.178  27.490  1.00  1.990          C  
ATOM    301  CG2 VAL A  21       9.504 -22.106  28.627  1.00  1.990          C  
ATOM    302  H   VAL A  21       8.403 -20.174  31.049  1.00  1.730          H  
ATOM    303  HA  VAL A  21      11.180 -20.762  30.186  1.00  1.690          H  
ATOM    304  HB  VAL A  21       8.748 -20.106  28.484  1.00  2.380          H  
ATOM    305 1HG1 VAL A  21      10.264 -20.482  26.541  1.00  2.380          H  
ATOM    306 2HG1 VAL A  21      10.832 -19.098  27.481  1.00  2.380          H  
ATOM    307 3HG1 VAL A  21      11.658 -20.670  27.624  1.00  2.380          H  
ATOM    308 1HG2 VAL A  21       9.102 -22.386  27.668  1.00  2.380          H  
ATOM    309 2HG2 VAL A  21      10.461 -22.615  28.791  1.00  2.380          H  
ATOM    310 3HG2 VAL A  21       8.810 -22.390  29.408  1.00  2.380          H  
ATOM    311  N   VAL A  22      11.826 -18.387  29.871  1.00  1.230          N  
ATOM    312  CA  VAL A  22      12.174 -16.981  29.924  1.00  1.440          C  
ATOM    313  C   VAL A  22      12.718 -16.376  28.624  1.00  1.240          C  
ATOM    314  O   VAL A  22      12.192 -15.357  28.173  1.00  1.520          O  
ATOM    315  CB  VAL A  22      13.121 -16.736  31.125  1.00  1.930          C  
ATOM    316  CG1 VAL A  22      12.375 -17.012  32.435  1.00  1.930          C  
ATOM    317  CG2 VAL A  22      14.296 -17.717  31.089  1.00  1.930          C  
ATOM    318  H   VAL A  22      12.520 -19.085  29.573  1.00  1.480          H  
ATOM    319  HA  VAL A  22      11.259 -16.430  30.149  1.00  1.730          H  
ATOM    320  HB  VAL A  22      13.469 -15.702  31.109  1.00  2.320          H  
ATOM    321 1HG1 VAL A  22      13.042 -16.839  33.275  1.00  2.320          H  
ATOM    322 2HG1 VAL A  22      11.517 -16.345  32.509  1.00  2.320          H  
ATOM    323 3HG1 VAL A  22      12.029 -18.042  32.454  1.00  2.320          H  
ATOM    324 1HG2 VAL A  22      14.940 -17.549  31.954  1.00  2.320          H  
ATOM    325 2HG2 VAL A  22      13.905 -18.706  31.128  1.00  2.320          H  
ATOM    326 3HG2 VAL A  22      14.880 -17.629  30.214  1.00  2.320          H  
ATOM    327  N   TYR A  23      13.714 -17.017  28.009  1.00  0.840          N  
ATOM    328  CA  TYR A  23      14.392 -16.463  26.833  1.00  0.800          C  
ATOM    329  C   TYR A  23      14.439 -17.406  25.658  1.00  0.650          C  
ATOM    330  O   TYR A  23      14.335 -18.621  25.812  1.00  0.700          O  
ATOM    331  CB  TYR A  23      15.859 -16.061  27.124  1.00  1.140          C  
ATOM    332  CG  TYR A  23      16.108 -14.903  28.069  1.00  1.140          C  
ATOM    333  CD1 TYR A  23      16.265 -15.101  29.417  1.00  1.140          C  
ATOM    334  CD2 TYR A  23      16.216 -13.632  27.554  1.00  1.140          C  
ATOM    335  CE1 TYR A  23      16.510 -14.039  30.250  1.00  1.140          C  
ATOM    336  CE2 TYR A  23      16.462 -12.564  28.370  1.00  1.140          C  
ATOM    337  CZ  TYR A  23      16.609 -12.761  29.722  1.00  1.140          C  
ATOM    338  OH  TYR A  23      16.862 -11.690  30.552  1.00  1.140          O  
ATOM    339  H   TYR A  23      14.017 -17.922  28.376  1.00  1.010          H  
ATOM    340  HA  TYR A  23      13.851 -15.581  26.504  1.00  0.960          H  
ATOM    341 1HB  TYR A  23      16.389 -16.922  27.517  1.00  1.360          H  
ATOM    342 2HB  TYR A  23      16.337 -15.814  26.178  1.00  1.360          H  
ATOM    343  HD1 TYR A  23      16.207 -16.084  29.822  1.00  1.360          H  
ATOM    344  HD2 TYR A  23      16.111 -13.478  26.498  1.00  1.360          H  
ATOM    345  HE1 TYR A  23      16.634 -14.205  31.319  1.00  1.360          H  
ATOM    346  HE2 TYR A  23      16.546 -11.562  27.948  1.00  1.360          H  
ATOM    347  HH  TYR A  23      16.903 -11.991  31.465  1.00  1.360          H  
ATOM    348  N   TYR A  24      14.610 -16.825  24.480  1.00  0.610          N  
ATOM    349  CA  TYR A  24      14.868 -17.589  23.270  1.00  0.550          C  
ATOM    350  C   TYR A  24      16.253 -17.220  22.761  1.00  0.540          C  
ATOM    351  O   TYR A  24      16.600 -16.042  22.575  1.00  0.600          O  
ATOM    352  CB  TYR A  24      13.744 -17.411  22.259  1.00  0.790          C  
ATOM    353  CG  TYR A  24      12.513 -18.128  22.743  1.00  0.790          C  
ATOM    354  CD1 TYR A  24      11.645 -17.553  23.666  1.00  0.790          C  
ATOM    355  CD2 TYR A  24      12.272 -19.396  22.272  1.00  0.790          C  
ATOM    356  CE1 TYR A  24      10.559 -18.266  24.105  1.00  0.790          C  
ATOM    357  CE2 TYR A  24      11.185 -20.096  22.706  1.00  0.790          C  
ATOM    358  CZ  TYR A  24      10.336 -19.544  23.623  1.00  0.790          C  
ATOM    359  OH  TYR A  24       9.247 -20.263  24.065  1.00  0.790          O  
ATOM    360  H   TYR A  24      14.624 -15.799  24.436  1.00  0.730          H  
ATOM    361  HA  TYR A  24      14.903 -18.650  23.524  1.00  0.660          H  
ATOM    362 1HB  TYR A  24      13.515 -16.357  22.134  1.00  0.950          H  
ATOM    363 2HB  TYR A  24      14.034 -17.821  21.290  1.00  0.950          H  
ATOM    364  HD1 TYR A  24      11.829 -16.547  24.048  1.00  0.950          H  
ATOM    365  HD2 TYR A  24      12.954 -19.845  21.550  1.00  0.950          H  
ATOM    366  HE1 TYR A  24       9.881 -17.835  24.830  1.00  0.950          H  
ATOM    367  HE2 TYR A  24      11.001 -21.099  22.324  1.00  0.950          H  
ATOM    368  HH  TYR A  24       8.789 -19.751  24.753  1.00  0.950          H  
ATOM    369  N   SER A  25      17.065 -18.250  22.561  1.00  0.560          N  
ATOM    370  CA  SER A  25      18.463 -18.059  22.196  1.00  0.690          C  
ATOM    371  C   SER A  25      18.849 -18.768  20.922  1.00  0.670          C  
ATOM    372  O   SER A  25      18.486 -19.926  20.680  1.00  0.770          O  
ATOM    373  CB  SER A  25      19.353 -18.509  23.332  1.00  0.910          C  
ATOM    374  OG  SER A  25      20.702 -18.450  22.964  1.00  0.910          O  
ATOM    375  H   SER A  25      16.701 -19.202  22.685  1.00  0.670          H  
ATOM    376  HA  SER A  25      18.633 -16.994  22.041  1.00  0.830          H  
ATOM    377 1HB  SER A  25      19.182 -17.866  24.198  1.00  1.100          H  
ATOM    378 2HB  SER A  25      19.093 -19.525  23.619  1.00  1.100          H  
ATOM    379  HG  SER A  25      21.201 -18.549  23.778  1.00  1.100          H  
ATOM    380  N   ILE A  26      19.535 -18.032  20.060  1.00  0.630          N  
ATOM    381  CA  ILE A  26      19.932 -18.562  18.780  1.00  0.700          C  
ATOM    382  C   ILE A  26      21.433 -18.578  18.564  1.00  0.670          C  
ATOM    383  O   ILE A  26      22.135 -17.568  18.707  1.00  0.680          O  
ATOM    384  CB  ILE A  26      19.296 -17.756  17.642  1.00  0.950          C  
ATOM    385  CG1 ILE A  26      17.801 -17.686  17.807  1.00  0.950          C  
ATOM    386  CG2 ILE A  26      19.606 -18.387  16.321  1.00  0.950          C  
ATOM    387  CD1 ILE A  26      17.277 -16.399  18.448  1.00  0.950          C  
ATOM    388  H   ILE A  26      19.777 -17.079  20.337  1.00  0.760          H  
ATOM    389  HA  ILE A  26      19.589 -19.582  18.718  1.00  0.840          H  
ATOM    390  HB  ILE A  26      19.670 -16.791  17.640  1.00  1.140          H  
ATOM    391 1HG1 ILE A  26      17.350 -17.790  16.834  1.00  1.140          H  
ATOM    392 2HG1 ILE A  26      17.492 -18.502  18.426  1.00  1.140          H  
ATOM    393 1HG2 ILE A  26      19.136 -17.793  15.577  1.00  1.140          H  
ATOM    394 2HG2 ILE A  26      20.677 -18.422  16.135  1.00  1.140          H  
ATOM    395 3HG2 ILE A  26      19.204 -19.395  16.292  1.00  1.140          H  
ATOM    396 1HD1 ILE A  26      16.193 -16.451  18.521  1.00  1.140          H  
ATOM    397 2HD1 ILE A  26      17.690 -16.256  19.444  1.00  1.140          H  
ATOM    398 3HD1 ILE A  26      17.554 -15.556  17.826  1.00  1.140          H  
ATOM    399  N   ALA A  27      21.929 -19.748  18.198  1.00  0.730          N  
ATOM    400  CA  ALA A  27      23.332 -19.877  17.870  1.00  0.760          C  
ATOM    401  C   ALA A  27      23.462 -19.792  16.362  1.00  0.800          C  
ATOM    402  O   ALA A  27      23.030 -20.686  15.632  1.00  0.860          O  
ATOM    403  CB  ALA A  27      23.923 -21.165  18.399  1.00  1.050          C  
ATOM    404  H   ALA A  27      21.277 -20.535  18.103  1.00  0.880          H  
ATOM    405  HA  ALA A  27      23.874 -19.037  18.301  1.00  0.910          H  
ATOM    406 1HB  ALA A  27      24.977 -21.212  18.122  1.00  1.260          H  
ATOM    407 2HB  ALA A  27      23.836 -21.178  19.477  1.00  1.260          H  
ATOM    408 3HB  ALA A  27      23.397 -22.015  17.968  1.00  1.260          H  
ATOM    409  N   HIS A  28      23.994 -18.689  15.877  1.00  0.850          N  
ATOM    410  CA  HIS A  28      24.095 -18.483  14.452  1.00  0.910          C  
ATOM    411  C   HIS A  28      25.504 -18.727  14.008  1.00  0.820          C  
ATOM    412  O   HIS A  28      26.454 -18.362  14.702  1.00  0.860          O  
ATOM    413  CB  HIS A  28      23.659 -17.072  14.068  1.00  1.250          C  
ATOM    414  CG  HIS A  28      23.769 -16.796  12.601  1.00  1.250          C  
ATOM    415  ND1 HIS A  28      22.995 -17.441  11.684  1.00  1.250          N  
ATOM    416  CD2 HIS A  28      24.533 -15.933  11.899  1.00  1.250          C  
ATOM    417  CE1 HIS A  28      23.269 -17.001  10.488  1.00  1.250          C  
ATOM    418  NE2 HIS A  28      24.189 -16.081  10.588  1.00  1.250          N  
ATOM    419  H   HIS A  28      24.354 -17.952  16.486  1.00  1.020          H  
ATOM    420  HA  HIS A  28      23.462 -19.187  13.926  1.00  1.090          H  
ATOM    421 1HB  HIS A  28      22.631 -16.917  14.374  1.00  1.500          H  
ATOM    422 2HB  HIS A  28      24.264 -16.357  14.602  1.00  1.500          H  
ATOM    423  HD1 HIS A  28      22.188 -18.013  11.893  1.00  1.500          H  
ATOM    424  HD2 HIS A  28      25.294 -15.202  12.179  1.00  1.500          H  
ATOM    425  HE1 HIS A  28      22.741 -17.405   9.622  1.00  1.500          H  
ATOM    426  N   SER A  29      25.668 -19.371  12.869  1.00  0.760          N  
ATOM    427  CA  SER A  29      27.012 -19.513  12.366  1.00  0.710          C  
ATOM    428  C   SER A  29      27.096 -19.735  10.880  1.00  0.830          C  
ATOM    429  O   SER A  29      26.459 -20.645  10.321  1.00  1.330          O  
ATOM    430  CB  SER A  29      27.726 -20.671  13.039  1.00  1.010          C  
ATOM    431  OG  SER A  29      29.042 -20.800  12.536  1.00  1.010          O  
ATOM    432  H   SER A  29      24.855 -19.730  12.361  1.00  0.910          H  
ATOM    433  HA  SER A  29      27.546 -18.592  12.589  1.00  0.850          H  
ATOM    434 1HB  SER A  29      27.760 -20.512  14.111  1.00  1.220          H  
ATOM    435 2HB  SER A  29      27.172 -21.589  12.863  1.00  1.220          H  
ATOM    436  HG  SER A  29      28.963 -21.192  11.634  1.00  1.220          H  
ATOM    437  N   GLY A  30      27.986 -18.974  10.261  1.00  0.860          N  
ATOM    438  CA  GLY A  30      28.303 -19.160   8.859  1.00  1.030          C  
ATOM    439  C   GLY A  30      29.280 -20.286   8.851  1.00  1.370          C  
ATOM    440  O   GLY A  30      29.511 -20.871   9.913  1.00  1.720          O  
ATOM    441  H   GLY A  30      28.423 -18.211  10.794  1.00  1.030          H  
ATOM    442 1HA  GLY A  30      27.434 -19.429   8.290  1.00  1.240          H  
ATOM    443 2HA  GLY A  30      28.742 -18.262   8.432  1.00  1.240          H  
ATOM    444  N   HIS A  31      29.920 -20.547   7.724  1.00  1.900          N  
ATOM    445  CA  HIS A  31      30.843 -21.673   7.641  1.00  2.520          C  
ATOM    446  C   HIS A  31      32.307 -21.225   7.429  1.00  2.380          C  
ATOM    447  O   HIS A  31      32.740 -21.130   6.281  1.00  2.850          O  
ATOM    448  CB  HIS A  31      30.380 -22.579   6.495  1.00  3.280          C  
ATOM    449  CG  HIS A  31      28.988 -23.181   6.739  1.00  3.280          C  
ATOM    450  ND1 HIS A  31      27.797 -22.482   6.506  1.00  3.280          N  
ATOM    451  CD2 HIS A  31      28.620 -24.401   7.196  1.00  3.280          C  
ATOM    452  CE1 HIS A  31      26.772 -23.258   6.818  1.00  3.280          C  
ATOM    453  NE2 HIS A  31      27.242 -24.427   7.234  1.00  3.280          N  
ATOM    454  H   HIS A  31      29.711 -20.005   6.895  1.00  2.280          H  
ATOM    455  HA  HIS A  31      30.769 -22.280   8.533  1.00  3.020          H  
ATOM    456 1HB  HIS A  31      30.350 -22.011   5.565  1.00  3.940          H  
ATOM    457 2HB  HIS A  31      31.090 -23.393   6.365  1.00  3.940          H  
ATOM    458  HD1 HIS A  31      27.661 -21.588   6.029  1.00  3.940          H  
ATOM    459  HD2 HIS A  31      29.189 -25.276   7.508  1.00  3.940          H  
ATOM    460  HE1 HIS A  31      25.755 -22.893   6.712  1.00  3.940          H  
ATOM    461  N   VAL A  32      33.091 -20.937   8.508  1.00  2.150          N  
ATOM    462  CA  VAL A  32      32.714 -20.969   9.937  1.00  2.310          C  
ATOM    463  C   VAL A  32      32.778 -19.575  10.567  1.00  2.120          C  
ATOM    464  O   VAL A  32      33.861 -19.021  10.750  1.00  2.050          O  
ATOM    465  CB  VAL A  32      33.632 -21.950  10.690  1.00  3.170          C  
ATOM    466  CG1 VAL A  32      33.274 -21.986  12.173  1.00  3.170          C  
ATOM    467  CG2 VAL A  32      33.469 -23.340  10.069  1.00  3.170          C  
ATOM    468  H   VAL A  32      34.038 -20.647   8.305  1.00  2.580          H  
ATOM    469  HA  VAL A  32      31.721 -21.331  10.068  1.00  2.770          H  
ATOM    470  HB  VAL A  32      34.667 -21.623  10.601  1.00  3.800          H  
ATOM    471 1HG1 VAL A  32      33.933 -22.687  12.685  1.00  3.800          H  
ATOM    472 2HG1 VAL A  32      33.404 -21.006  12.608  1.00  3.800          H  
ATOM    473 3HG1 VAL A  32      32.237 -22.306  12.295  1.00  3.800          H  
ATOM    474 1HG2 VAL A  32      34.117 -24.047  10.586  1.00  3.800          H  
ATOM    475 2HG2 VAL A  32      32.432 -23.657  10.166  1.00  3.800          H  
ATOM    476 3HG2 VAL A  32      33.741 -23.310   9.017  1.00  3.800          H  
ATOM    477  N   ASN A  33      31.609 -19.033  10.912  1.00  2.380          N  
ATOM    478  CA  ASN A  33      31.486 -17.664  11.443  1.00  2.130          C  
ATOM    479  C   ASN A  33      30.407 -17.488  12.534  1.00  1.640          C  
ATOM    480  O   ASN A  33      29.322 -17.014  12.207  1.00  1.890          O  
ATOM    481  CB  ASN A  33      31.193 -16.686  10.308  1.00  3.080          C  
ATOM    482  CG  ASN A  33      32.304 -16.553   9.298  1.00  3.080          C  
ATOM    483  OD1 ASN A  33      33.288 -15.844   9.538  1.00  3.080          O  
ATOM    484  ND2 ASN A  33      32.170 -17.209   8.172  1.00  3.080          N  
ATOM    485  H   ASN A  33      30.780 -19.614  10.759  1.00  2.860          H  
ATOM    486  HA  ASN A  33      32.446 -17.382  11.874  1.00  2.560          H  
ATOM    487 1HB  ASN A  33      30.291 -16.993   9.787  1.00  3.700          H  
ATOM    488 2HB  ASN A  33      30.991 -15.700  10.729  1.00  3.700          H  
ATOM    489 1HD2 ASN A  33      32.886 -17.152   7.473  1.00  3.700          H  
ATOM    490 2HD2 ASN A  33      31.361 -17.766   8.016  1.00  3.700          H  
ATOM    491  N   PRO A  34      30.653 -17.884  13.801  1.00  1.230          N  
ATOM    492  CA  PRO A  34      29.722 -17.839  14.941  1.00  0.830          C  
ATOM    493  C   PRO A  34      29.214 -16.433  15.337  1.00  0.970          C  
ATOM    494  O   PRO A  34      29.980 -15.466  15.309  1.00  1.520          O  
ATOM    495  CB  PRO A  34      30.584 -18.410  16.081  1.00  1.240          C  
ATOM    496  CG  PRO A  34      31.658 -19.223  15.394  1.00  1.240          C  
ATOM    497  CD  PRO A  34      31.965 -18.459  14.136  1.00  1.240          C  
ATOM    498  HA  PRO A  34      28.879 -18.504  14.739  1.00  1.000          H  
ATOM    499 1HB  PRO A  34      30.989 -17.588  16.690  1.00  1.490          H  
ATOM    500 2HB  PRO A  34      29.955 -19.019  16.746  1.00  1.490          H  
ATOM    501 1HG  PRO A  34      32.534 -19.333  16.049  1.00  1.490          H  
ATOM    502 2HG  PRO A  34      31.286 -20.238  15.184  1.00  1.490          H  
ATOM    503 1HD  PRO A  34      32.697 -17.660  14.326  1.00  1.490          H  
ATOM    504 2HD  PRO A  34      32.307 -19.161  13.396  1.00  1.490          H  
ATOM    505  N   TYR A  35      27.947 -16.366  15.777  1.00  0.740          N  
ATOM    506  CA  TYR A  35      27.257 -15.167  16.282  1.00  0.850          C  
ATOM    507  C   TYR A  35      26.123 -15.530  17.275  1.00  0.700          C  
ATOM    508  O   TYR A  35      25.375 -16.483  17.052  1.00  0.630          O  
ATOM    509  CB  TYR A  35      26.731 -14.349  15.100  1.00  1.150          C  
ATOM    510  CG  TYR A  35      25.930 -13.146  15.491  1.00  1.150          C  
ATOM    511  CD1 TYR A  35      26.564 -12.048  16.025  1.00  1.150          C  
ATOM    512  CD2 TYR A  35      24.563 -13.123  15.296  1.00  1.150          C  
ATOM    513  CE1 TYR A  35      25.840 -10.945  16.392  1.00  1.150          C  
ATOM    514  CE2 TYR A  35      23.849 -12.004  15.654  1.00  1.150          C  
ATOM    515  CZ  TYR A  35      24.476 -10.929  16.207  1.00  1.150          C  
ATOM    516  OH  TYR A  35      23.748  -9.822  16.589  1.00  1.150          O  
ATOM    517  H   TYR A  35      27.398 -17.218  15.716  1.00  0.890          H  
ATOM    518  HA  TYR A  35      27.984 -14.562  16.824  1.00  1.020          H  
ATOM    519 1HB  TYR A  35      27.574 -14.013  14.493  1.00  1.380          H  
ATOM    520 2HB  TYR A  35      26.121 -14.981  14.471  1.00  1.380          H  
ATOM    521  HD1 TYR A  35      27.643 -12.061  16.169  1.00  1.380          H  
ATOM    522  HD2 TYR A  35      24.051 -13.979  14.860  1.00  1.380          H  
ATOM    523  HE1 TYR A  35      26.344 -10.084  16.829  1.00  1.380          H  
ATOM    524  HE2 TYR A  35      22.788 -11.971  15.500  1.00  1.380          H  
ATOM    525  HH  TYR A  35      24.346  -9.135  16.891  1.00  1.380          H  
ATOM    526  N   ILE A  36      25.968 -14.779  18.374  1.00  0.820          N  
ATOM    527  CA  ILE A  36      24.891 -15.103  19.325  1.00  0.740          C  
ATOM    528  C   ILE A  36      23.767 -14.065  19.421  1.00  0.850          C  
ATOM    529  O   ILE A  36      24.013 -12.867  19.575  1.00  1.120          O  
ATOM    530  CB  ILE A  36      25.472 -15.373  20.739  1.00  1.070          C  
ATOM    531  CG1 ILE A  36      26.570 -16.520  20.685  1.00  1.070          C  
ATOM    532  CG2 ILE A  36      24.338 -15.738  21.742  1.00  1.070          C  
ATOM    533  CD1 ILE A  36      26.093 -17.911  20.208  1.00  1.070          C  
ATOM    534  H   ILE A  36      26.592 -14.004  18.570  1.00  0.980          H  
ATOM    535  HA  ILE A  36      24.409 -16.019  18.992  1.00  0.890          H  
ATOM    536  HB  ILE A  36      25.976 -14.474  21.095  1.00  1.280          H  
ATOM    537 1HG1 ILE A  36      27.370 -16.197  20.025  1.00  1.280          H  
ATOM    538 2HG1 ILE A  36      26.982 -16.639  21.687  1.00  1.280          H  
ATOM    539 1HG2 ILE A  36      24.772 -15.910  22.725  1.00  1.280          H  
ATOM    540 2HG2 ILE A  36      23.620 -14.925  21.820  1.00  1.280          H  
ATOM    541 3HG2 ILE A  36      23.815 -16.638  21.415  1.00  1.280          H  
ATOM    542 1HD1 ILE A  36      26.937 -18.598  20.222  1.00  1.280          H  
ATOM    543 2HD1 ILE A  36      25.316 -18.292  20.863  1.00  1.280          H  
ATOM    544 3HD1 ILE A  36      25.713 -17.850  19.199  1.00  1.280          H  
ATOM    545  N   VAL A  37      22.523 -14.565  19.364  1.00  0.770          N  
ATOM    546  CA  VAL A  37      21.304 -13.758  19.496  1.00  0.950          C  
ATOM    547  C   VAL A  37      20.419 -14.185  20.666  1.00  0.760          C  
ATOM    548  O   VAL A  37      20.096 -15.360  20.811  1.00  0.630          O  
ATOM    549  CB  VAL A  37      20.425 -13.873  18.238  1.00  1.260          C  
ATOM    550  CG1 VAL A  37      19.107 -13.087  18.412  1.00  1.260          C  
ATOM    551  CG2 VAL A  37      21.172 -13.397  17.064  1.00  1.260          C  
ATOM    552  H   VAL A  37      22.434 -15.579  19.208  1.00  0.920          H  
ATOM    553  HA  VAL A  37      21.597 -12.717  19.640  1.00  1.140          H  
ATOM    554  HB  VAL A  37      20.175 -14.866  18.098  1.00  1.510          H  
ATOM    555 1HG1 VAL A  37      18.503 -13.202  17.515  1.00  1.510          H  
ATOM    556 2HG1 VAL A  37      18.531 -13.462  19.254  1.00  1.510          H  
ATOM    557 3HG1 VAL A  37      19.327 -12.034  18.576  1.00  1.510          H  
ATOM    558 1HG2 VAL A  37      20.561 -13.498  16.172  1.00  1.510          H  
ATOM    559 2HG2 VAL A  37      21.428 -12.351  17.226  1.00  1.510          H  
ATOM    560 3HG2 VAL A  37      22.080 -13.986  16.948  1.00  1.510          H  
ATOM    561  N   GLN A  38      19.993 -13.235  21.494  1.00  0.890          N  
ATOM    562  CA  GLN A  38      19.060 -13.588  22.557  1.00  0.780          C  
ATOM    563  C   GLN A  38      18.065 -12.480  22.852  1.00  0.730          C  
ATOM    564  O   GLN A  38      18.434 -11.317  23.023  1.00  0.810          O  
ATOM    565  CB  GLN A  38      19.782 -13.981  23.848  1.00  1.140          C  
ATOM    566  CG  GLN A  38      18.814 -14.375  24.972  1.00  1.140          C  
ATOM    567  CD  GLN A  38      19.486 -14.904  26.179  1.00  1.140          C  
ATOM    568  OE1 GLN A  38      19.813 -16.089  26.246  1.00  1.140          O  
ATOM    569  NE2 GLN A  38      19.716 -14.041  27.156  1.00  1.140          N  
ATOM    570  H   GLN A  38      20.294 -12.276  21.369  1.00  1.070          H  
ATOM    571  HA  GLN A  38      18.482 -14.451  22.229  1.00  0.940          H  
ATOM    572 1HB  GLN A  38      20.439 -14.831  23.653  1.00  1.360          H  
ATOM    573 2HB  GLN A  38      20.398 -13.154  24.195  1.00  1.360          H  
ATOM    574 1HG  GLN A  38      18.250 -13.498  25.278  1.00  1.360          H  
ATOM    575 2HG  GLN A  38      18.133 -15.141  24.598  1.00  1.360          H  
ATOM    576 1HE2 GLN A  38      20.167 -14.344  27.998  1.00  1.360          H  
ATOM    577 2HE2 GLN A  38      19.450 -13.080  27.052  1.00  1.360          H  
ATOM    578  N   GLN A  39      16.794 -12.870  22.928  1.00  0.670          N  
ATOM    579  CA  GLN A  39      15.689 -11.970  23.268  1.00  0.720          C  
ATOM    580  C   GLN A  39      14.787 -12.655  24.290  1.00  0.850          C  
ATOM    581  O   GLN A  39      14.837 -13.884  24.427  1.00  0.930          O  
ATOM    582  CB  GLN A  39      14.915 -11.498  22.024  1.00  0.990          C  
ATOM    583  CG  GLN A  39      15.764 -10.650  21.034  1.00  0.990          C  
ATOM    584  CD  GLN A  39      14.941 -10.001  19.907  1.00  0.990          C  
ATOM    585  OE1 GLN A  39      13.713  -9.893  20.022  1.00  0.990          O  
ATOM    586  NE2 GLN A  39      15.609  -9.549  18.850  1.00  0.990          N  
ATOM    587  H   GLN A  39      16.600 -13.867  22.760  1.00  0.800          H  
ATOM    588  HA  GLN A  39      16.100 -11.080  23.746  1.00  0.860          H  
ATOM    589 1HB  GLN A  39      14.538 -12.362  21.486  1.00  1.190          H  
ATOM    590 2HB  GLN A  39      14.055 -10.904  22.340  1.00  1.190          H  
ATOM    591 1HG  GLN A  39      16.267  -9.861  21.593  1.00  1.190          H  
ATOM    592 2HG  GLN A  39      16.507 -11.300  20.570  1.00  1.190          H  
ATOM    593 1HE2 GLN A  39      15.119  -9.082  18.077  1.00  1.190          H  
ATOM    594 2HE2 GLN A  39      16.632  -9.629  18.802  1.00  1.190          H  
ATOM    595  N   LEU A  40      14.039 -11.869  25.065  1.00  1.030          N  
ATOM    596  CA  LEU A  40      13.142 -12.390  26.096  1.00  1.230          C  
ATOM    597  C   LEU A  40      11.844 -12.780  25.420  1.00  1.370          C  
ATOM    598  O   LEU A  40      11.418 -12.095  24.484  1.00  1.510          O  
ATOM    599  CB  LEU A  40      12.835 -11.315  27.145  1.00  1.640          C  
ATOM    600  CG  LEU A  40      12.119 -11.730  28.489  1.00  1.640          C  
ATOM    601  CD1 LEU A  40      13.088 -12.522  29.382  1.00  1.640          C  
ATOM    602  CD2 LEU A  40      11.601 -10.483  29.186  1.00  1.640          C  
ATOM    603  H   LEU A  40      14.012 -10.859  24.884  1.00  1.240          H  
ATOM    604  HA  LEU A  40      13.576 -13.268  26.558  1.00  1.480          H  
ATOM    605 1HB  LEU A  40      13.757 -10.798  27.396  1.00  1.970          H  
ATOM    606 2HB  LEU A  40      12.188 -10.637  26.667  1.00  1.970          H  
ATOM    607  HG  LEU A  40      11.283 -12.384  28.268  1.00  1.970          H  
ATOM    608 1HD1 LEU A  40      12.581 -12.823  30.298  1.00  1.970          H  
ATOM    609 2HD1 LEU A  40      13.439 -13.404  28.874  1.00  1.970          H  
ATOM    610 3HD1 LEU A  40      13.930 -11.891  29.630  1.00  1.970          H  
ATOM    611 1HD2 LEU A  40      11.093 -10.769  30.108  1.00  1.970          H  
ATOM    612 2HD2 LEU A  40      12.433  -9.817  29.422  1.00  1.970          H  
ATOM    613 3HD2 LEU A  40      10.898  -9.974  28.538  1.00  1.970          H  
ATOM    614  N   GLU A  41      11.134 -13.784  25.926  1.00  1.510          N  
ATOM    615  CA  GLU A  41       9.863 -14.175  25.306  1.00  1.780          C  
ATOM    616  C   GLU A  41       8.856 -13.013  25.169  1.00  1.610          C  
ATOM    617  O   GLU A  41       7.888 -13.124  24.425  1.00  1.930          O  
ATOM    618  CB  GLU A  41       9.174 -15.293  26.097  1.00  2.380          C  
ATOM    619  CG  GLU A  41       8.606 -14.877  27.462  1.00  2.380          C  
ATOM    620  CD  GLU A  41       7.854 -15.980  28.155  1.00  2.380          C  
ATOM    621  OE1 GLU A  41       7.740 -17.049  27.605  1.00  2.380          O  
ATOM    622  OE2 GLU A  41       7.345 -15.733  29.223  1.00  2.380          O  
ATOM    623  H   GLU A  41      11.504 -14.347  26.707  1.00  1.810          H  
ATOM    624  HA  GLU A  41      10.082 -14.541  24.302  1.00  2.140          H  
ATOM    625 1HB  GLU A  41       8.365 -15.714  25.515  1.00  2.860          H  
ATOM    626 2HB  GLU A  41       9.893 -16.085  26.291  1.00  2.860          H  
ATOM    627 1HG  GLU A  41       9.430 -14.554  28.102  1.00  2.860          H  
ATOM    628 2HG  GLU A  41       7.928 -14.045  27.341  1.00  2.860          H  
ATOM    629  N   ASN A  42       9.020 -11.948  25.957  1.00  1.940          N  
ATOM    630  CA  ASN A  42       8.138 -10.793  25.895  1.00  2.370          C  
ATOM    631  C   ASN A  42       8.927  -9.473  25.897  1.00  2.650          C  
ATOM    632  O   ASN A  42       8.442  -8.471  26.432  1.00  3.180          O  
ATOM    633  CB  ASN A  42       7.143 -10.823  27.044  1.00  3.150          C  
ATOM    634  CG  ASN A  42       5.922  -9.926  26.834  1.00  3.150          C  
ATOM    635  OD1 ASN A  42       5.402  -9.761  25.721  1.00  3.150          O  
ATOM    636  ND2 ASN A  42       5.447  -9.349  27.913  1.00  3.150          N  
ATOM    637  H   ASN A  42       9.818 -11.936  26.570  1.00  2.330          H  
ATOM    638  HA  ASN A  42       7.588 -10.831  24.954  1.00  2.840          H  
ATOM    639 1HB  ASN A  42       6.798 -11.846  27.187  1.00  3.780          H  
ATOM    640 2HB  ASN A  42       7.647 -10.520  27.961  1.00  3.780          H  
ATOM    641 1HD2 ASN A  42       4.648  -8.751  27.850  1.00  3.780          H  
ATOM    642 2HD2 ASN A  42       5.888  -9.503  28.795  1.00  3.780          H  
ATOM    643  N   ASN A  43      10.145  -9.467  25.341  1.00  2.670          N  
ATOM    644  CA  ASN A  43      10.929  -8.224  25.299  1.00  3.430          C  
ATOM    645  C   ASN A  43      12.008  -8.233  24.188  1.00  3.890          C  
ATOM    646  O   ASN A  43      12.949  -9.047  24.207  1.00  3.850          O  
ATOM    647  CB  ASN A  43      11.543  -7.860  26.644  1.00  4.500          C  
ATOM    648  CG  ASN A  43      12.147  -6.496  26.636  1.00  4.500          C  
ATOM    649  OD1 ASN A  43      13.160  -6.247  25.975  1.00  4.500          O  
ATOM    650  ND2 ASN A  43      11.539  -5.592  27.360  1.00  4.500          N  
ATOM    651  H   ASN A  43      10.500 -10.330  24.913  1.00  3.200          H  
ATOM    652  HA  ASN A  43      10.232  -7.426  25.111  1.00  4.120          H  
ATOM    653 1HB  ASN A  43      10.790  -7.902  27.425  1.00  5.400          H  
ATOM    654 2HB  ASN A  43      12.330  -8.529  26.900  1.00  5.400          H  
ATOM    655 1HD2 ASN A  43      11.891  -4.656  27.399  1.00  5.400          H  
ATOM    656 2HD2 ASN A  43      10.716  -5.838  27.878  1.00  5.400          H  
ATOM    657  N   PRO A  44      11.943  -7.258  23.255  1.00  4.590          N  
ATOM    658  CA  PRO A  44      11.004  -6.134  23.110  1.00  4.980          C  
ATOM    659  C   PRO A  44       9.514  -6.441  22.869  1.00  4.530          C  
ATOM    660  O   PRO A  44       8.675  -5.607  23.204  1.00  4.710          O  
ATOM    661  CB  PRO A  44      11.579  -5.411  21.876  1.00  7.470          C  
ATOM    662  CG  PRO A  44      12.398  -6.463  21.141  1.00  7.470          C  
ATOM    663  CD  PRO A  44      12.965  -7.324  22.226  1.00  7.470          C  
ATOM    664  HA  PRO A  44      11.109  -5.478  23.985  1.00  5.980          H  
ATOM    665 1HB  PRO A  44      10.755  -5.011  21.262  1.00  8.960          H  
ATOM    666 2HB  PRO A  44      12.184  -4.550  22.196  1.00  8.960          H  
ATOM    667 1HG  PRO A  44      11.769  -7.031  20.431  1.00  8.960          H  
ATOM    668 2HG  PRO A  44      13.184  -5.980  20.541  1.00  8.960          H  
ATOM    669 1HD  PRO A  44      13.076  -8.360  21.889  1.00  8.960          H  
ATOM    670 2HD  PRO A  44      13.914  -6.914  22.604  1.00  8.960          H  
ATOM    671  N   ASN A  45       9.173  -7.609  22.322  1.00  4.280          N  
ATOM    672  CA  ASN A  45       7.763  -7.914  22.097  1.00  4.070          C  
ATOM    673  C   ASN A  45       7.522  -9.420  22.165  1.00  3.220          C  
ATOM    674  O   ASN A  45       8.471 -10.193  22.268  1.00  3.720          O  
ATOM    675  CB  ASN A  45       7.318  -7.318  20.763  1.00  5.780          C  
ATOM    676  CG  ASN A  45       5.842  -6.941  20.701  1.00  5.780          C  
ATOM    677  OD1 ASN A  45       4.991  -7.620  21.299  1.00  5.780          O  
ATOM    678  ND2 ASN A  45       5.536  -5.878  19.993  1.00  5.780          N  
ATOM    679  H   ASN A  45       9.861  -8.293  22.030  1.00  5.140          H  
ATOM    680  HA  ASN A  45       7.175  -7.460  22.898  1.00  4.880          H  
ATOM    681 1HB  ASN A  45       7.912  -6.430  20.550  1.00  6.940          H  
ATOM    682 2HB  ASN A  45       7.524  -8.037  19.969  1.00  6.940          H  
ATOM    683 1HD2 ASN A  45       4.583  -5.581  19.920  1.00  6.940          H  
ATOM    684 2HD2 ASN A  45       6.256  -5.359  19.530  1.00  6.940          H  
ATOM    685  N   GLU A  46       6.255  -9.836  22.035  1.00  2.380          N  
ATOM    686  CA  GLU A  46       5.900 -11.256  21.949  1.00  2.200          C  
ATOM    687  C   GLU A  46       6.575 -11.870  20.737  1.00  2.000          C  
ATOM    688  O   GLU A  46       7.013 -13.016  20.750  1.00  2.270          O  
ATOM    689  CB  GLU A  46       4.389 -11.451  21.822  1.00  3.150          C  
ATOM    690  CG  GLU A  46       3.956 -12.928  21.735  1.00  3.150          C  
ATOM    691  CD  GLU A  46       2.477 -13.104  21.666  1.00  3.150          C  
ATOM    692  OE1 GLU A  46       1.780 -12.120  21.676  1.00  3.150          O  
ATOM    693  OE2 GLU A  46       2.036 -14.227  21.601  1.00  3.150          O  
ATOM    694  H   GLU A  46       5.525  -9.134  21.980  1.00  2.860          H  
ATOM    695  HA  GLU A  46       6.257 -11.767  22.847  1.00  2.640          H  
ATOM    696 1HB  GLU A  46       3.893 -11.005  22.683  1.00  3.780          H  
ATOM    697 2HB  GLU A  46       4.028 -10.938  20.931  1.00  3.780          H  
ATOM    698 1HG  GLU A  46       4.393 -13.377  20.842  1.00  3.780          H  
ATOM    699 2HG  GLU A  46       4.349 -13.463  22.600  1.00  3.780          H  
ATOM    700  N   ARG A  47       6.579 -11.119  19.647  1.00  1.970          N  
ATOM    701  CA  ARG A  47       7.233 -11.567  18.443  1.00  1.830          C  
ATOM    702  C   ARG A  47       8.634 -11.016  18.489  1.00  1.460          C  
ATOM    703  O   ARG A  47       8.832  -9.803  18.591  1.00  1.810          O  
ATOM    704  CB  ARG A  47       6.509 -11.100  17.192  1.00  2.620          C  
ATOM    705  CG  ARG A  47       7.071 -11.667  15.889  1.00  2.620          C  
ATOM    706  CD  ARG A  47       6.343 -11.158  14.687  1.00  2.620          C  
ATOM    707  NE  ARG A  47       4.930 -11.559  14.654  1.00  2.620          N  
ATOM    708  CZ  ARG A  47       4.447 -12.747  14.206  1.00  2.620          C  
ATOM    709  NH1 ARG A  47       5.258 -13.685  13.759  1.00  2.620          N  
ATOM    710  NH2 ARG A  47       3.141 -12.964  14.222  1.00  2.620          N  
ATOM    711  H   ARG A  47       6.162 -10.202  19.690  1.00  2.360          H  
ATOM    712  HA  ARG A  47       7.309 -12.650  18.441  1.00  2.200          H  
ATOM    713 1HB  ARG A  47       5.462 -11.380  17.259  1.00  3.140          H  
ATOM    714 2HB  ARG A  47       6.557 -10.014  17.129  1.00  3.140          H  
ATOM    715 1HG  ARG A  47       8.118 -11.387  15.791  1.00  3.140          H  
ATOM    716 2HG  ARG A  47       6.999 -12.757  15.913  1.00  3.140          H  
ATOM    717 1HD  ARG A  47       6.379 -10.070  14.699  1.00  3.140          H  
ATOM    718 2HD  ARG A  47       6.831 -11.519  13.784  1.00  3.140          H  
ATOM    719  HE  ARG A  47       4.253 -10.879  14.980  1.00  3.140          H  
ATOM    720 1HH1 ARG A  47       6.254 -13.534  13.748  1.00  3.140          H  
ATOM    721 2HH1 ARG A  47       4.884 -14.565  13.432  1.00  3.140          H  
ATOM    722 1HH2 ARG A  47       2.513 -12.249  14.563  1.00  3.140          H  
ATOM    723 2HH2 ARG A  47       2.767 -13.842  13.891  1.00  3.140          H  
ATOM    724  N   MET A  48       9.601 -11.904  18.419  1.00  1.030          N  
ATOM    725  CA  MET A  48      10.991 -11.523  18.488  1.00  1.050          C  
ATOM    726  C   MET A  48      11.575 -11.468  17.109  1.00  1.010          C  
ATOM    727  O   MET A  48      11.541 -12.457  16.371  1.00  1.050          O  
ATOM    728  CB  MET A  48      11.737 -12.521  19.354  1.00  1.460          C  
ATOM    729  CG  MET A  48      11.359 -12.452  20.828  1.00  1.460          C  
ATOM    730  SD  MET A  48      11.876 -13.892  21.752  1.00  1.460          S  
ATOM    731  CE  MET A  48      10.467 -14.893  21.349  1.00  1.460          C  
ATOM    732  H   MET A  48       9.356 -12.892  18.308  1.00  1.240          H  
ATOM    733  HA  MET A  48      11.072 -10.529  18.932  1.00  1.260          H  
ATOM    734 1HB  MET A  48      11.552 -13.523  18.982  1.00  1.750          H  
ATOM    735 2HB  MET A  48      12.808 -12.333  19.273  1.00  1.750          H  
ATOM    736 1HG  MET A  48      11.820 -11.572  21.280  1.00  1.750          H  
ATOM    737 2HG  MET A  48      10.272 -12.341  20.931  1.00  1.750          H  
ATOM    738 1HE  MET A  48      10.541 -15.855  21.822  1.00  1.750          H  
ATOM    739 2HE  MET A  48       9.578 -14.374  21.708  1.00  1.750          H  
ATOM    740 3HE  MET A  48      10.388 -15.020  20.274  1.00  1.750          H  
ATOM    741  N   ILE A  49      12.084 -10.298  16.750  1.00  1.010          N  
ATOM    742  CA  ILE A  49      12.688 -10.099  15.451  1.00  0.990          C  
ATOM    743  C   ILE A  49      14.092  -9.571  15.642  1.00  0.910          C  
ATOM    744  O   ILE A  49      14.306  -8.599  16.375  1.00  0.960          O  
ATOM    745  CB  ILE A  49      11.869  -9.157  14.543  1.00  1.390          C  
ATOM    746  CG1 ILE A  49      10.448  -9.764  14.351  1.00  1.390          C  
ATOM    747  CG2 ILE A  49      12.607  -8.997  13.154  1.00  1.390          C  
ATOM    748  CD1 ILE A  49       9.455  -8.865  13.665  1.00  1.390          C  
ATOM    749  H   ILE A  49      12.053  -9.529  17.406  1.00  1.210          H  
ATOM    750  HA  ILE A  49      12.743 -11.052  14.958  1.00  1.190          H  
ATOM    751  HB  ILE A  49      11.758  -8.185  15.020  1.00  1.670          H  
ATOM    752 1HG1 ILE A  49      10.542 -10.687  13.786  1.00  1.670          H  
ATOM    753 2HG1 ILE A  49      10.039 -10.000  15.324  1.00  1.670          H  
ATOM    754 1HG2 ILE A  49      12.047  -8.344  12.497  1.00  1.670          H  
ATOM    755 2HG2 ILE A  49      13.596  -8.567  13.296  1.00  1.670          H  
ATOM    756 3HG2 ILE A  49      12.708  -9.982  12.682  1.00  1.670          H  
ATOM    757 1HD1 ILE A  49       8.503  -9.376  13.593  1.00  1.670          H  
ATOM    758 2HD1 ILE A  49       9.330  -7.950  14.247  1.00  1.670          H  
ATOM    759 3HD1 ILE A  49       9.794  -8.616  12.668  1.00  1.670          H  
ATOM    760  N   GLN A  50      15.050 -10.217  14.996  1.00  0.880          N  
ATOM    761  CA  GLN A  50      16.436  -9.800  15.117  1.00  0.930          C  
ATOM    762  C   GLN A  50      17.106  -9.577  13.787  1.00  0.890          C  
ATOM    763  O   GLN A  50      17.072 -10.446  12.918  1.00  0.930          O  
ATOM    764  CB  GLN A  50      17.255 -10.853  15.860  1.00  1.280          C  
ATOM    765  CG  GLN A  50      18.751 -10.507  16.016  1.00  1.280          C  
ATOM    766  CD  GLN A  50      19.010  -9.390  17.002  1.00  1.280          C  
ATOM    767  OE1 GLN A  50      18.483  -9.378  18.136  1.00  1.280          O  
ATOM    768  NE2 GLN A  50      19.824  -8.414  16.587  1.00  1.280          N  
ATOM    769  H   GLN A  50      14.778 -11.027  14.426  1.00  1.060          H  
ATOM    770  HA  GLN A  50      16.469  -8.862  15.670  1.00  1.120          H  
ATOM    771 1HB  GLN A  50      16.836 -11.018  16.845  1.00  1.540          H  
ATOM    772 2HB  GLN A  50      17.190 -11.797  15.323  1.00  1.540          H  
ATOM    773 1HG  GLN A  50      19.285 -11.362  16.323  1.00  1.540          H  
ATOM    774 2HG  GLN A  50      19.162 -10.195  15.071  1.00  1.540          H  
ATOM    775 1HE2 GLN A  50      20.039  -7.644  17.195  1.00  1.540          H  
ATOM    776 2HE2 GLN A  50      20.229  -8.431  15.638  1.00  1.540          H  
ATOM    777  N   GLU A  51      17.744  -8.418  13.638  1.00  0.920          N  
ATOM    778  CA  GLU A  51      18.536  -8.128  12.450  1.00  0.930          C  
ATOM    779  C   GLU A  51      19.974  -8.609  12.692  1.00  0.890          C  
ATOM    780  O   GLU A  51      20.608  -8.241  13.692  1.00  1.020          O  
ATOM    781  CB  GLU A  51      18.513  -6.627  12.145  1.00  1.300          C  
ATOM    782  CG  GLU A  51      19.244  -6.210  10.875  1.00  1.300          C  
ATOM    783  CD  GLU A  51      19.206  -4.721  10.649  1.00  1.300          C  
ATOM    784  OE1 GLU A  51      18.606  -4.041  11.444  1.00  1.300          O  
ATOM    785  OE2 GLU A  51      19.772  -4.263   9.686  1.00  1.300          O  
ATOM    786  H   GLU A  51      17.682  -7.721  14.371  1.00  1.100          H  
ATOM    787  HA  GLU A  51      18.125  -8.673  11.598  1.00  1.120          H  
ATOM    788 1HB  GLU A  51      17.478  -6.297  12.053  1.00  1.560          H  
ATOM    789 2HB  GLU A  51      18.957  -6.083  12.979  1.00  1.560          H  
ATOM    790 1HG  GLU A  51      20.269  -6.530  10.937  1.00  1.560          H  
ATOM    791 2HG  GLU A  51      18.788  -6.722  10.022  1.00  1.560          H  
ATOM    792  N   ILE A  52      20.472  -9.469  11.813  1.00  0.860          N  
ATOM    793  CA  ILE A  52      21.816 -10.022  11.932  1.00  0.940          C  
ATOM    794  C   ILE A  52      22.742  -9.476  10.868  1.00  0.930          C  
ATOM    795  O   ILE A  52      22.548  -9.693   9.663  1.00  0.930          O  
ATOM    796  CB  ILE A  52      21.793 -11.572  11.917  1.00  1.280          C  
ATOM    797  CG1 ILE A  52      21.008 -12.079  13.150  1.00  1.280          C  
ATOM    798  CG2 ILE A  52      23.222 -12.173  11.868  1.00  1.280          C  
ATOM    799  CD1 ILE A  52      19.535 -12.355  12.900  1.00  1.280          C  
ATOM    800  H   ILE A  52      19.880  -9.731  11.017  1.00  1.030          H  
ATOM    801  HA  ILE A  52      22.223  -9.718  12.898  1.00  1.130          H  
ATOM    802  HB  ILE A  52      21.243 -11.903  11.034  1.00  1.540          H  
ATOM    803 1HG1 ILE A  52      21.487 -12.974  13.518  1.00  1.540          H  
ATOM    804 2HG1 ILE A  52      21.072 -11.320  13.928  1.00  1.540          H  
ATOM    805 1HG2 ILE A  52      23.158 -13.260  11.847  1.00  1.540          H  
ATOM    806 2HG2 ILE A  52      23.748 -11.835  10.971  1.00  1.540          H  
ATOM    807 3HG2 ILE A  52      23.782 -11.861  12.742  1.00  1.540          H  
ATOM    808 1HD1 ILE A  52      19.060 -12.690  13.819  1.00  1.540          H  
ATOM    809 2HD1 ILE A  52      19.073 -11.478  12.569  1.00  1.540          H  
ATOM    810 3HD1 ILE A  52      19.405 -13.098  12.146  1.00  1.540          H  
ATOM    811  N   ILE A  53      23.795  -8.808  11.321  1.00  1.120          N  
ATOM    812  CA  ILE A  53      24.745  -8.157  10.432  1.00  1.320          C  
ATOM    813  C   ILE A  53      26.171  -8.601  10.725  1.00  1.470          C  
ATOM    814  O   ILE A  53      26.448  -9.153  11.787  1.00  1.620          O  
ATOM    815  CB  ILE A  53      24.628  -6.621  10.563  1.00  1.770          C  
ATOM    816  CG1 ILE A  53      25.005  -6.166  12.015  1.00  1.770          C  
ATOM    817  CG2 ILE A  53      23.184  -6.213  10.228  1.00  1.770          C  
ATOM    818  CD1 ILE A  53      25.137  -4.661  12.198  1.00  1.770          C  
ATOM    819  H   ILE A  53      23.910  -8.720  12.324  1.00  1.340          H  
ATOM    820  HA  ILE A  53      24.508  -8.437   9.405  1.00  1.580          H  
ATOM    821  HB  ILE A  53      25.314  -6.140   9.869  1.00  2.120          H  
ATOM    822 1HG1 ILE A  53      24.241  -6.526  12.703  1.00  2.120          H  
ATOM    823 2HG1 ILE A  53      25.960  -6.609  12.294  1.00  2.120          H  
ATOM    824 1HG2 ILE A  53      23.053  -5.140  10.288  1.00  2.120          H  
ATOM    825 2HG2 ILE A  53      22.945  -6.535   9.225  1.00  2.120          H  
ATOM    826 3HG2 ILE A  53      22.507  -6.685  10.926  1.00  2.120          H  
ATOM    827 1HD1 ILE A  53      25.405  -4.450  13.233  1.00  2.120          H  
ATOM    828 2HD1 ILE A  53      25.919  -4.284  11.538  1.00  2.120          H  
ATOM    829 3HD1 ILE A  53      24.201  -4.163  11.969  1.00  2.120          H  
ATOM    830  N   GLY A  54      27.079  -8.346   9.779  1.00  1.590          N  
ATOM    831  CA  GLY A  54      28.502  -8.666   9.933  1.00  1.840          C  
ATOM    832  C   GLY A  54      28.839 -10.049   9.376  1.00  1.680          C  
ATOM    833  O   GLY A  54      30.006 -10.427   9.268  1.00  1.840          O  
ATOM    834  H   GLY A  54      26.776  -7.894   8.925  1.00  1.910          H  
ATOM    835 1HA  GLY A  54      29.099  -7.912   9.420  1.00  2.210          H  
ATOM    836 2HA  GLY A  54      28.771  -8.622  10.988  1.00  2.210          H  
ATOM    837  N   GLU A  55      27.799 -10.790   9.033  1.00  1.470          N  
ATOM    838  CA  GLU A  55      27.886 -12.125   8.488  1.00  1.430          C  
ATOM    839  C   GLU A  55      28.206 -12.011   6.990  1.00  1.190          C  
ATOM    840  O   GLU A  55      27.546 -11.224   6.311  1.00  1.090          O  
ATOM    841  CB  GLU A  55      26.551 -12.842   8.717  1.00  2.020          C  
ATOM    842  CG  GLU A  55      26.501 -14.281   8.257  1.00  2.020          C  
ATOM    843  CD  GLU A  55      27.301 -15.161   9.105  1.00  2.020          C  
ATOM    844  OE1 GLU A  55      27.438 -14.871  10.262  1.00  2.020          O  
ATOM    845  OE2 GLU A  55      27.834 -16.105   8.595  1.00  2.020          O  
ATOM    846  H   GLU A  55      26.882 -10.390   9.155  1.00  1.760          H  
ATOM    847  HA  GLU A  55      28.663 -12.652   9.031  1.00  1.720          H  
ATOM    848 1HB  GLU A  55      26.315 -12.829   9.783  1.00  2.420          H  
ATOM    849 2HB  GLU A  55      25.763 -12.294   8.217  1.00  2.420          H  
ATOM    850 1HG  GLU A  55      25.467 -14.623   8.275  1.00  2.420          H  
ATOM    851 2HG  GLU A  55      26.861 -14.355   7.231  1.00  2.420          H  
ATOM    852  N   PRO A  56      29.219 -12.722   6.459  1.00  1.290          N  
ATOM    853  CA  PRO A  56      29.622 -12.722   5.063  1.00  1.280          C  
ATOM    854  C   PRO A  56      28.610 -13.412   4.161  1.00  1.080          C  
ATOM    855  O   PRO A  56      27.804 -14.217   4.625  1.00  1.070          O  
ATOM    856  CB  PRO A  56      30.960 -13.470   5.091  1.00  1.920          C  
ATOM    857  CG  PRO A  56      30.876 -14.365   6.297  1.00  1.920          C  
ATOM    858  CD  PRO A  56      30.073 -13.583   7.314  1.00  1.920          C  
ATOM    859  HA  PRO A  56      29.769 -11.681   4.739  1.00  1.540          H  
ATOM    860 1HB  PRO A  56      31.079 -14.043   4.153  1.00  2.300          H  
ATOM    861 2HB  PRO A  56      31.791 -12.755   5.141  1.00  2.300          H  
ATOM    862 1HG  PRO A  56      30.386 -15.316   6.030  1.00  2.300          H  
ATOM    863 2HG  PRO A  56      31.886 -14.615   6.658  1.00  2.300          H  
ATOM    864 1HD  PRO A  56      29.496 -14.306   7.873  1.00  2.300          H  
ATOM    865 2HD  PRO A  56      30.729 -12.970   7.960  1.00  2.300          H  
ATOM    866  N   ALA A  57      28.696 -13.105   2.869  1.00  1.060          N  
ATOM    867  CA  ALA A  57      27.844 -13.696   1.846  1.00  0.990          C  
ATOM    868  C   ALA A  57      27.976 -15.214   1.817  1.00  1.090          C  
ATOM    869  O   ALA A  57      29.028 -15.766   2.154  1.00  1.280          O  
ATOM    870  CB  ALA A  57      28.188 -13.120   0.483  1.00  1.410          C  
ATOM    871  H   ALA A  57      29.385 -12.426   2.580  1.00  1.270          H  
ATOM    872  HA  ALA A  57      26.818 -13.452   2.089  1.00  1.190          H  
ATOM    873 1HB  ALA A  57      27.524 -13.552  -0.268  1.00  1.700          H  
ATOM    874 2HB  ALA A  57      28.065 -12.042   0.501  1.00  1.700          H  
ATOM    875 3HB  ALA A  57      29.218 -13.363   0.236  1.00  1.700          H  
ATOM    876  N   GLY A  58      26.904 -15.882   1.399  1.00  1.160          N  
ATOM    877  CA  GLY A  58      26.858 -17.333   1.342  1.00  1.230          C  
ATOM    878  C   GLY A  58      25.925 -17.870   2.421  1.00  1.120          C  
ATOM    879  O   GLY A  58      25.191 -17.108   3.065  1.00  1.050          O  
ATOM    880  H   GLY A  58      26.098 -15.340   1.088  1.00  1.390          H  
ATOM    881 1HA  GLY A  58      26.510 -17.650   0.358  1.00  1.480          H  
ATOM    882 2HA  GLY A  58      27.859 -17.738   1.484  1.00  1.480          H  
ATOM    883  N   LEU A  59      25.898 -19.190   2.583  1.00  1.260          N  
ATOM    884  CA  LEU A  59      24.978 -19.799   3.538  1.00  1.240          C  
ATOM    885  C   LEU A  59      25.465 -19.747   4.966  1.00  1.150          C  
ATOM    886  O   LEU A  59      26.608 -20.119   5.274  1.00  1.360          O  
ATOM    887  CB  LEU A  59      24.722 -21.285   3.208  1.00  1.740          C  
ATOM    888  CG  LEU A  59      23.779 -22.090   4.226  1.00  1.740          C  
ATOM    889  CD1 LEU A  59      22.342 -21.554   4.179  1.00  1.740          C  
ATOM    890  CD2 LEU A  59      23.817 -23.566   3.890  1.00  1.740          C  
ATOM    891  H   LEU A  59      26.516 -19.775   2.038  1.00  1.510          H  
ATOM    892  HA  LEU A  59      24.034 -19.263   3.481  1.00  1.490          H  
ATOM    893 1HB  LEU A  59      24.248 -21.332   2.222  1.00  2.090          H  
ATOM    894 2HB  LEU A  59      25.678 -21.801   3.158  1.00  2.090          H  
ATOM    895  HG  LEU A  59      24.142 -21.965   5.234  1.00  2.090          H  
ATOM    896 1HD1 LEU A  59      21.740 -22.111   4.884  1.00  2.090          H  
ATOM    897 2HD1 LEU A  59      22.315 -20.508   4.448  1.00  2.090          H  
ATOM    898 3HD1 LEU A  59      21.937 -21.672   3.169  1.00  2.090          H  
ATOM    899 1HD2 LEU A  59      23.190 -24.115   4.595  1.00  2.090          H  
ATOM    900 2HD2 LEU A  59      23.444 -23.718   2.875  1.00  2.090          H  
ATOM    901 3HD2 LEU A  59      24.844 -23.927   3.960  1.00  2.090          H  
ATOM    902  N   ALA A  60      24.541 -19.390   5.847  1.00  1.090          N  
ATOM    903  CA  ALA A  60      24.744 -19.435   7.279  1.00  1.190          C  
ATOM    904  C   ALA A  60      23.450 -19.923   7.909  1.00  0.930          C  
ATOM    905  O   ALA A  60      22.361 -19.694   7.364  1.00  0.780          O  
ATOM    906  CB  ALA A  60      25.143 -18.069   7.803  1.00  1.630          C  
ATOM    907  H   ALA A  60      23.660 -18.999   5.489  1.00  1.310          H  
ATOM    908  HA  ALA A  60      25.518 -20.166   7.499  1.00  1.430          H  
ATOM    909 1HB  ALA A  60      25.297 -18.121   8.877  1.00  1.950          H  
ATOM    910 2HB  ALA A  60      26.066 -17.742   7.325  1.00  1.950          H  
ATOM    911 3HB  ALA A  60      24.361 -17.347   7.583  1.00  1.950          H  
ATOM    912  N   ILE A  61      23.545 -20.602   9.049  1.00  0.970          N  
ATOM    913  CA  ILE A  61      22.307 -21.081   9.654  1.00  0.830          C  
ATOM    914  C   ILE A  61      22.127 -20.655  11.100  1.00  0.810          C  
ATOM    915  O   ILE A  61      23.087 -20.351  11.817  1.00  0.900          O  
ATOM    916  CB  ILE A  61      22.216 -22.620   9.550  1.00  1.220          C  
ATOM    917  CG1 ILE A  61      23.374 -23.292  10.352  1.00  1.220          C  
ATOM    918  CG2 ILE A  61      22.255 -23.040   8.053  1.00  1.220          C  
ATOM    919  CD1 ILE A  61      23.250 -24.799  10.502  1.00  1.220          C  
ATOM    920  H   ILE A  61      24.463 -20.765   9.481  1.00  1.160          H  
ATOM    921  HA  ILE A  61      21.466 -20.668   9.100  1.00  1.000          H  
ATOM    922  HB  ILE A  61      21.281 -22.942   9.984  1.00  1.460          H  
ATOM    923 1HG1 ILE A  61      24.321 -23.070   9.857  1.00  1.460          H  
ATOM    924 2HG1 ILE A  61      23.402 -22.871  11.358  1.00  1.460          H  
ATOM    925 1HG2 ILE A  61      22.156 -24.111   7.952  1.00  1.460          H  
ATOM    926 2HG2 ILE A  61      21.436 -22.565   7.531  1.00  1.460          H  
ATOM    927 3HG2 ILE A  61      23.193 -22.725   7.604  1.00  1.460          H  
ATOM    928 1HD1 ILE A  61      24.096 -25.168  11.083  1.00  1.460          H  
ATOM    929 2HD1 ILE A  61      22.321 -25.033  11.028  1.00  1.460          H  
ATOM    930 3HD1 ILE A  61      23.250 -25.284   9.533  1.00  1.460          H  
ATOM    931  N   PHE A  62      20.873 -20.679  11.534  1.00  0.700          N  
ATOM    932  CA  PHE A  62      20.479 -20.299  12.885  1.00  0.720          C  
ATOM    933  C   PHE A  62      19.859 -21.421  13.694  1.00  0.690          C  
ATOM    934  O   PHE A  62      18.775 -21.890  13.349  1.00  0.800          O  
ATOM    935  CB  PHE A  62      19.381 -19.261  12.794  1.00  1.000          C  
ATOM    936  CG  PHE A  62      19.690 -17.968  12.140  1.00  1.000          C  
ATOM    937  CD1 PHE A  62      19.538 -17.810  10.767  1.00  1.000          C  
ATOM    938  CD2 PHE A  62      20.096 -16.890  12.877  1.00  1.000          C  
ATOM    939  CE1 PHE A  62      19.798 -16.599  10.179  1.00  1.000          C  
ATOM    940  CE2 PHE A  62      20.349 -15.705  12.295  1.00  1.000          C  
ATOM    941  CZ  PHE A  62      20.202 -15.544  10.938  1.00  1.000          C  
ATOM    942  H   PHE A  62      20.150 -20.936  10.856  1.00  0.840          H  
ATOM    943  HA  PHE A  62      21.346 -19.921  13.421  1.00  0.860          H  
ATOM    944 1HB  PHE A  62      18.611 -19.706  12.266  1.00  1.200          H  
ATOM    945 2HB  PHE A  62      18.991 -19.072  13.759  1.00  1.200          H  
ATOM    946  HD1 PHE A  62      19.212 -18.655  10.155  1.00  1.200          H  
ATOM    947  HD2 PHE A  62      20.223 -16.981  13.937  1.00  1.200          H  
ATOM    948  HE1 PHE A  62      19.691 -16.479   9.123  1.00  1.200          H  
ATOM    949  HE2 PHE A  62      20.676 -14.894  12.906  1.00  1.200          H  
ATOM    950  HZ  PHE A  62      20.416 -14.582  10.473  1.00  1.200          H  
ATOM    951  N   GLU A  63      20.491 -21.806  14.800  1.00  0.670          N  
ATOM    952  CA  GLU A  63      19.937 -22.858  15.663  1.00  0.690          C  
ATOM    953  C   GLU A  63      19.206 -22.230  16.852  1.00  0.670          C  
ATOM    954  O   GLU A  63      19.844 -21.764  17.800  1.00  0.730          O  
ATOM    955  CB  GLU A  63      21.032 -23.797  16.174  1.00  0.960          C  
ATOM    956  CG  GLU A  63      21.743 -24.599  15.091  1.00  0.960          C  
ATOM    957  CD  GLU A  63      22.759 -25.577  15.660  1.00  0.960          C  
ATOM    958  OE1 GLU A  63      22.831 -25.702  16.863  1.00  0.960          O  
ATOM    959  OE2 GLU A  63      23.462 -26.190  14.895  1.00  0.960          O  
ATOM    960  H   GLU A  63      21.398 -21.383  15.024  1.00  0.800          H  
ATOM    961  HA  GLU A  63      19.215 -23.443  15.089  1.00  0.830          H  
ATOM    962 1HB  GLU A  63      21.784 -23.215  16.698  1.00  1.150          H  
ATOM    963 2HB  GLU A  63      20.606 -24.495  16.887  1.00  1.150          H  
ATOM    964 1HG  GLU A  63      20.997 -25.149  14.513  1.00  1.150          H  
ATOM    965 2HG  GLU A  63      22.247 -23.907  14.414  1.00  1.150          H  
ATOM    966  N   LEU A  64      17.872 -22.177  16.785  1.00  0.680          N  
ATOM    967  CA  LEU A  64      17.068 -21.509  17.816  1.00  0.750          C  
ATOM    968  C   LEU A  64      16.479 -22.467  18.822  1.00  0.850          C  
ATOM    969  O   LEU A  64      15.862 -23.459  18.445  1.00  0.960          O  
ATOM    970  CB  LEU A  64      15.901 -20.743  17.150  1.00  1.020          C  
ATOM    971  CG  LEU A  64      14.927 -19.907  18.082  1.00  1.020          C  
ATOM    972  CD1 LEU A  64      14.367 -18.774  17.289  1.00  1.020          C  
ATOM    973  CD2 LEU A  64      13.744 -20.743  18.581  1.00  1.020          C  
ATOM    974  H   LEU A  64      17.402 -22.598  15.974  1.00  0.820          H  
ATOM    975  HA  LEU A  64      17.702 -20.815  18.354  1.00  0.900          H  
ATOM    976 1HB  LEU A  64      16.331 -20.053  16.427  1.00  1.230          H  
ATOM    977 2HB  LEU A  64      15.304 -21.451  16.601  1.00  1.230          H  
ATOM    978  HG  LEU A  64      15.482 -19.512  18.933  1.00  1.230          H  
ATOM    979 1HD1 LEU A  64      13.717 -18.184  17.924  1.00  1.230          H  
ATOM    980 2HD1 LEU A  64      15.159 -18.166  16.935  1.00  1.230          H  
ATOM    981 3HD1 LEU A  64      13.801 -19.162  16.443  1.00  1.230          H  
ATOM    982 1HD2 LEU A  64      13.109 -20.109  19.186  1.00  1.230          H  
ATOM    983 2HD2 LEU A  64      13.183 -21.107  17.723  1.00  1.230          H  
ATOM    984 3HD2 LEU A  64      14.042 -21.578  19.174  1.00  1.230          H  
ATOM    985  N   ARG A  65      16.595 -22.147  20.114  1.00  0.820          N  
ATOM    986  CA  ARG A  65      15.991 -22.996  21.141  1.00  0.890          C  
ATOM    987  C   ARG A  65      15.456 -22.187  22.332  1.00  0.780          C  
ATOM    988  O   ARG A  65      15.894 -21.057  22.594  1.00  0.800          O  
ATOM    989  CB  ARG A  65      16.971 -24.054  21.631  1.00  1.220          C  
ATOM    990  CG  ARG A  65      18.053 -23.638  22.627  1.00  1.220          C  
ATOM    991  CD  ARG A  65      19.267 -23.046  22.023  1.00  1.220          C  
ATOM    992  NE  ARG A  65      20.042 -24.040  21.280  1.00  1.220          N  
ATOM    993  CZ  ARG A  65      21.155 -23.784  20.570  1.00  1.220          C  
ATOM    994  NH1 ARG A  65      21.646 -22.574  20.531  1.00  1.220          N  
ATOM    995  NH2 ARG A  65      21.759 -24.773  19.921  1.00  1.220          N  
ATOM    996  H   ARG A  65      17.145 -21.321  20.372  1.00  0.980          H  
ATOM    997  HA  ARG A  65      15.149 -23.526  20.694  1.00  1.070          H  
ATOM    998 1HB  ARG A  65      16.419 -24.844  22.094  1.00  1.460          H  
ATOM    999 2HB  ARG A  65      17.482 -24.485  20.782  1.00  1.460          H  
ATOM   1000 1HG  ARG A  65      17.660 -22.942  23.368  1.00  1.460          H  
ATOM   1001 2HG  ARG A  65      18.366 -24.549  23.124  1.00  1.460          H  
ATOM   1002 1HD  ARG A  65      18.993 -22.256  21.343  1.00  1.460          H  
ATOM   1003 2HD  ARG A  65      19.893 -22.640  22.814  1.00  1.460          H  
ATOM   1004  HE  ARG A  65      19.703 -24.994  21.283  1.00  1.460          H  
ATOM   1005 1HH1 ARG A  65      21.195 -21.815  21.021  1.00  1.460          H  
ATOM   1006 2HH1 ARG A  65      22.476 -22.390  20.001  1.00  1.460          H  
ATOM   1007 1HH2 ARG A  65      21.387 -25.710  19.965  1.00  1.460          H  
ATOM   1008 2HH2 ARG A  65      22.604 -24.610  19.379  1.00  1.460          H  
ATOM   1009  N   ALA A  66      14.490 -22.755  23.056  1.00  0.730          N  
ATOM   1010  CA  ALA A  66      13.973 -22.094  24.252  1.00  0.670          C  
ATOM   1011  C   ALA A  66      14.937 -22.267  25.408  1.00  0.490          C  
ATOM   1012  O   ALA A  66      15.549 -23.330  25.555  1.00  0.510          O  
ATOM   1013  CB  ALA A  66      12.617 -22.660  24.645  1.00  0.960          C  
ATOM   1014  H   ALA A  66      14.146 -23.685  22.805  1.00  0.880          H  
ATOM   1015  HA  ALA A  66      13.877 -21.029  24.046  1.00  0.800          H  
ATOM   1016 1HB  ALA A  66      12.254 -22.140  25.530  1.00  1.150          H  
ATOM   1017 2HB  ALA A  66      11.914 -22.538  23.843  1.00  1.150          H  
ATOM   1018 3HB  ALA A  66      12.720 -23.716  24.867  1.00  1.150          H  
ATOM   1019  N   VAL A  67      15.011 -21.264  26.276  1.00  0.530          N  
ATOM   1020  CA  VAL A  67      15.782 -21.336  27.508  1.00  0.600          C  
ATOM   1021  C   VAL A  67      14.816 -21.170  28.678  1.00  0.620          C  
ATOM   1022  O   VAL A  67      14.121 -20.136  28.802  1.00  0.620          O  
ATOM   1023  CB  VAL A  67      16.876 -20.257  27.536  1.00  0.810          C  
ATOM   1024  CG1 VAL A  67      17.665 -20.346  28.850  1.00  0.810          C  
ATOM   1025  CG2 VAL A  67      17.784 -20.434  26.310  1.00  0.810          C  
ATOM   1026  H   VAL A  67      14.523 -20.394  26.070  1.00  0.640          H  
ATOM   1027  HA  VAL A  67      16.254 -22.315  27.580  1.00  0.720          H  
ATOM   1028  HB  VAL A  67      16.414 -19.280  27.500  1.00  0.970          H  
ATOM   1029 1HG1 VAL A  67      18.429 -19.572  28.864  1.00  0.970          H  
ATOM   1030 2HG1 VAL A  67      16.994 -20.203  29.701  1.00  0.970          H  
ATOM   1031 3HG1 VAL A  67      18.140 -21.333  28.924  1.00  0.970          H  
ATOM   1032 1HG2 VAL A  67      18.555 -19.667  26.316  1.00  0.970          H  
ATOM   1033 2HG2 VAL A  67      18.246 -21.420  26.345  1.00  0.970          H  
ATOM   1034 3HG2 VAL A  67      17.194 -20.343  25.396  1.00  0.970          H  
ATOM   1035  N   ASP A  68      14.804 -22.169  29.556  1.00  0.770          N  
ATOM   1036  CA  ASP A  68      13.861 -22.178  30.643  1.00  0.980          C  
ATOM   1037  C   ASP A  68      14.292 -21.264  31.771  1.00  1.090          C  
ATOM   1038  O   ASP A  68      15.422 -20.766  31.803  1.00  1.140          O  
ATOM   1039  CB  ASP A  68      13.726 -23.595  31.219  1.00  1.290          C  
ATOM   1040  CG  ASP A  68      13.117 -24.659  30.260  1.00  1.290          C  
ATOM   1041  OD1 ASP A  68      12.684 -24.326  29.185  1.00  1.290          O  
ATOM   1042  OD2 ASP A  68      13.065 -25.813  30.672  1.00  1.290          O  
ATOM   1043  H   ASP A  68      15.427 -22.960  29.408  1.00  0.920          H  
ATOM   1044  HA  ASP A  68      12.907 -21.869  30.264  1.00  1.180          H  
ATOM   1045 1HB  ASP A  68      14.715 -23.939  31.522  1.00  1.550          H  
ATOM   1046 2HB  ASP A  68      13.110 -23.567  32.115  1.00  1.550          H  
ATOM   1047  N   ILE A  69      13.448 -21.166  32.788  1.00  1.250          N  
ATOM   1048  CA  ILE A  69      13.724 -20.307  33.932  1.00  1.450          C  
ATOM   1049  C   ILE A  69      14.982 -20.708  34.688  1.00  1.720          C  
ATOM   1050  O   ILE A  69      15.659 -19.861  35.268  1.00  1.940          O  
ATOM   1051  CB  ILE A  69      12.491 -20.255  34.864  1.00  1.950          C  
ATOM   1052  CG1 ILE A  69      12.624 -19.075  35.846  1.00  1.950          C  
ATOM   1053  CG2 ILE A  69      12.309 -21.599  35.613  1.00  1.950          C  
ATOM   1054  CD1 ILE A  69      11.332 -18.716  36.568  1.00  1.950          C  
ATOM   1055  H   ILE A  69      12.527 -21.604  32.702  1.00  1.500          H  
ATOM   1056  HA  ILE A  69      13.887 -19.301  33.558  1.00  1.740          H  
ATOM   1057  HB  ILE A  69      11.607 -20.072  34.254  1.00  2.340          H  
ATOM   1058 1HG1 ILE A  69      13.379 -19.319  36.595  1.00  2.340          H  
ATOM   1059 2HG1 ILE A  69      12.961 -18.201  35.296  1.00  2.340          H  
ATOM   1060 1HG2 ILE A  69      11.423 -21.564  36.235  1.00  2.340          H  
ATOM   1061 2HG2 ILE A  69      12.197 -22.403  34.888  1.00  2.340          H  
ATOM   1062 3HG2 ILE A  69      13.163 -21.802  36.249  1.00  2.340          H  
ATOM   1063 1HD1 ILE A  69      11.516 -17.871  37.231  1.00  2.340          H  
ATOM   1064 2HD1 ILE A  69      10.572 -18.442  35.833  1.00  2.340          H  
ATOM   1065 3HD1 ILE A  69      10.975 -19.553  37.156  1.00  2.340          H  
ATOM   1066  N   ASN A  70      15.295 -22.001  34.691  1.00  1.760          N  
ATOM   1067  CA  ASN A  70      16.468 -22.520  35.367  1.00  2.020          C  
ATOM   1068  C   ASN A  70      17.691 -22.699  34.462  1.00  1.920          C  
ATOM   1069  O   ASN A  70      18.672 -23.325  34.866  1.00  2.110          O  
ATOM   1070  CB  ASN A  70      16.098 -23.814  36.048  1.00  2.720          C  
ATOM   1071  CG  ASN A  70      15.706 -24.890  35.073  1.00  2.720          C  
ATOM   1072  OD1 ASN A  70      15.919 -24.810  33.844  1.00  2.720          O  
ATOM   1073  ND2 ASN A  70      15.106 -25.926  35.609  1.00  2.720          N  
ATOM   1074  H   ASN A  70      14.681 -22.656  34.224  1.00  2.110          H  
ATOM   1075  HA  ASN A  70      16.752 -21.802  36.139  1.00  2.420          H  
ATOM   1076 1HB  ASN A  70      16.941 -24.167  36.642  1.00  3.270          H  
ATOM   1077 2HB  ASN A  70      15.266 -23.639  36.729  1.00  3.270          H  
ATOM   1078 1HD2 ASN A  70      14.804 -26.687  35.033  1.00  3.270          H  
ATOM   1079 2HD2 ASN A  70      14.947 -25.957  36.598  1.00  3.270          H  
ATOM   1080  N   GLY A  71      17.639 -22.180  33.235  1.00  1.640          N  
ATOM   1081  CA  GLY A  71      18.763 -22.283  32.308  1.00  1.590          C  
ATOM   1082  C   GLY A  71      18.739 -23.510  31.387  1.00  1.470          C  
ATOM   1083  O   GLY A  71      19.550 -23.598  30.460  1.00  1.480          O  
ATOM   1084  H   GLY A  71      16.808 -21.667  32.926  1.00  1.970          H  
ATOM   1085 1HA  GLY A  71      18.781 -21.383  31.694  1.00  1.910          H  
ATOM   1086 2HA  GLY A  71      19.689 -22.283  32.878  1.00  1.910          H  
ATOM   1087  N   ARG A  72      17.833 -24.457  31.627  1.00  1.420          N  
ATOM   1088  CA  ARG A  72      17.733 -25.646  30.780  1.00  1.370          C  
ATOM   1089  C   ARG A  72      17.344 -25.217  29.376  1.00  1.090          C  
ATOM   1090  O   ARG A  72      16.633 -24.232  29.209  1.00  0.980          O  
ATOM   1091  CB  ARG A  72      16.707 -26.636  31.319  1.00  1.940          C  
ATOM   1092  CG  ARG A  72      16.602 -27.957  30.541  1.00  1.940          C  
ATOM   1093  CD  ARG A  72      15.702 -28.928  31.194  1.00  1.940          C  
ATOM   1094  NE  ARG A  72      14.325 -28.439  31.223  1.00  1.940          N  
ATOM   1095  CZ  ARG A  72      13.260 -29.089  31.713  1.00  1.940          C  
ATOM   1096  NH1 ARG A  72      13.358 -30.307  32.220  1.00  1.940          N  
ATOM   1097  NH2 ARG A  72      12.109 -28.458  31.665  1.00  1.940          N  
ATOM   1098  H   ARG A  72      17.199 -24.359  32.424  1.00  1.700          H  
ATOM   1099  HA  ARG A  72      18.707 -26.136  30.743  1.00  1.640          H  
ATOM   1100 1HB  ARG A  72      16.943 -26.875  32.354  1.00  2.330          H  
ATOM   1101 2HB  ARG A  72      15.724 -26.171  31.311  1.00  2.330          H  
ATOM   1102 1HG  ARG A  72      16.182 -27.768  29.552  1.00  2.330          H  
ATOM   1103 2HG  ARG A  72      17.587 -28.409  30.441  1.00  2.330          H  
ATOM   1104 1HD  ARG A  72      15.724 -29.865  30.639  1.00  2.330          H  
ATOM   1105 2HD  ARG A  72      16.030 -29.096  32.220  1.00  2.330          H  
ATOM   1106  HE  ARG A  72      14.128 -27.484  30.865  1.00  2.330          H  
ATOM   1107 1HH1 ARG A  72      14.250 -30.776  32.247  1.00  2.330          H  
ATOM   1108 2HH1 ARG A  72      12.536 -30.771  32.581  1.00  2.330          H  
ATOM   1109 1HH2 ARG A  72      12.111 -27.499  31.259  1.00  2.330          H  
ATOM   1110 2HH2 ARG A  72      11.264 -28.881  32.012  1.00  2.330          H  
ATOM   1111  N   ARG A  73      17.792 -25.932  28.346  1.00  1.020          N  
ATOM   1112  CA  ARG A  73      17.383 -25.514  27.010  1.00  0.840          C  
ATOM   1113  C   ARG A  73      16.765 -26.647  26.196  1.00  0.850          C  
ATOM   1114  O   ARG A  73      17.088 -27.822  26.392  1.00  1.050          O  
ATOM   1115  CB  ARG A  73      18.564 -24.919  26.268  1.00  1.250          C  
ATOM   1116  CG  ARG A  73      19.683 -25.897  25.912  1.00  1.250          C  
ATOM   1117  CD  ARG A  73      20.824 -25.206  25.265  1.00  1.250          C  
ATOM   1118  NE  ARG A  73      21.865 -26.141  24.861  1.00  1.250          N  
ATOM   1119  CZ  ARG A  73      23.062 -25.799  24.333  1.00  1.250          C  
ATOM   1120  NH1 ARG A  73      23.377 -24.531  24.147  1.00  1.250          N  
ATOM   1121  NH2 ARG A  73      23.925 -26.748  24.002  1.00  1.250          N  
ATOM   1122  H   ARG A  73      18.388 -26.735  28.484  1.00  1.220          H  
ATOM   1123  HA  ARG A  73      16.629 -24.742  27.110  1.00  1.010          H  
ATOM   1124 1HB  ARG A  73      18.204 -24.455  25.370  1.00  1.500          H  
ATOM   1125 2HB  ARG A  73      18.999 -24.130  26.883  1.00  1.500          H  
ATOM   1126 1HG  ARG A  73      20.040 -26.390  26.813  1.00  1.500          H  
ATOM   1127 2HG  ARG A  73      19.301 -26.645  25.210  1.00  1.500          H  
ATOM   1128 1HD  ARG A  73      20.473 -24.684  24.383  1.00  1.500          H  
ATOM   1129 2HD  ARG A  73      21.253 -24.494  25.970  1.00  1.500          H  
ATOM   1130  HE  ARG A  73      21.671 -27.129  24.982  1.00  1.500          H  
ATOM   1131 1HH1 ARG A  73      22.728 -23.803  24.401  1.00  1.500          H  
ATOM   1132 2HH1 ARG A  73      24.275 -24.286  23.756  1.00  1.500          H  
ATOM   1133 1HH2 ARG A  73      23.688 -27.720  24.145  1.00  1.500          H  
ATOM   1134 2HH2 ARG A  73      24.822 -26.504  23.609  1.00  1.500          H  
ATOM   1135  N   SER A  74      15.865 -26.262  25.286  1.00  0.760          N  
ATOM   1136  CA  SER A  74      15.165 -27.180  24.387  1.00  0.940          C  
ATOM   1137  C   SER A  74      16.000 -27.567  23.193  1.00  1.020          C  
ATOM   1138  O   SER A  74      17.107 -27.061  22.982  1.00  1.450          O  
ATOM   1139  CB  SER A  74      13.885 -26.578  23.817  1.00  1.240          C  
ATOM   1140  OG  SER A  74      14.164 -25.617  22.810  1.00  1.240          O  
ATOM   1141  H   SER A  74      15.659 -25.260  25.227  1.00  0.910          H  
ATOM   1142  HA  SER A  74      14.920 -28.086  24.942  1.00  1.130          H  
ATOM   1143 1HB  SER A  74      13.254 -27.362  23.408  1.00  1.490          H  
ATOM   1144 2HB  SER A  74      13.333 -26.104  24.625  1.00  1.490          H  
ATOM   1145  HG  SER A  74      14.401 -26.134  21.967  1.00  1.490          H  
ATOM   1146  N   SER A  75      15.469 -28.509  22.423  1.00  1.000          N  
ATOM   1147  CA  SER A  75      16.062 -28.905  21.167  1.00  1.070          C  
ATOM   1148  C   SER A  75      15.980 -27.682  20.250  1.00  0.880          C  
ATOM   1149  O   SER A  75      15.098 -26.830  20.458  1.00  0.930          O  
ATOM   1150  CB  SER A  75      15.286 -30.066  20.568  1.00  1.470          C  
ATOM   1151  OG  SER A  75      15.346 -31.195  21.395  1.00  1.470          O  
ATOM   1152  H   SER A  75      14.599 -28.942  22.697  1.00  1.200          H  
ATOM   1153  HA  SER A  75      17.092 -29.197  21.352  1.00  1.280          H  
ATOM   1154 1HB  SER A  75      14.246 -29.770  20.431  1.00  1.760          H  
ATOM   1155 2HB  SER A  75      15.682 -30.310  19.585  1.00  1.760          H  
ATOM   1156  HG  SER A  75      14.844 -31.881  20.944  1.00  1.760          H  
ATOM   1157  N   PRO A  76      16.943 -27.480  19.329  1.00  0.870          N  
ATOM   1158  CA  PRO A  76      16.957 -26.413  18.346  1.00  0.850          C  
ATOM   1159  C   PRO A  76      16.039 -26.628  17.143  1.00  0.880          C  
ATOM   1160  O   PRO A  76      15.830 -27.769  16.719  1.00  0.960          O  
ATOM   1161  CB  PRO A  76      18.417 -26.401  17.894  1.00  1.270          C  
ATOM   1162  CG  PRO A  76      18.863 -27.845  18.035  1.00  1.270          C  
ATOM   1163  CD  PRO A  76      18.127 -28.366  19.271  1.00  1.270          C  
ATOM   1164  HA  PRO A  76      16.708 -25.496  18.865  1.00  1.020          H  
ATOM   1165 1HB  PRO A  76      18.480 -26.026  16.857  1.00  1.530          H  
ATOM   1166 2HB  PRO A  76      18.993 -25.701  18.517  1.00  1.530          H  
ATOM   1167 1HG  PRO A  76      18.599 -28.407  17.122  1.00  1.530          H  
ATOM   1168 2HG  PRO A  76      19.962 -27.893  18.128  1.00  1.530          H  
ATOM   1169 1HD  PRO A  76      17.835 -29.411  19.103  1.00  1.530          H  
ATOM   1170 2HD  PRO A  76      18.756 -28.238  20.167  1.00  1.530          H  
ATOM   1171  N   VAL A  77      15.625 -25.522  16.528  1.00  0.900          N  
ATOM   1172  CA  VAL A  77      14.960 -25.505  15.222  1.00  1.020          C  
ATOM   1173  C   VAL A  77      15.850 -24.678  14.295  1.00  0.960          C  
ATOM   1174  O   VAL A  77      16.336 -23.618  14.705  1.00  0.890          O  
ATOM   1175  CB  VAL A  77      13.519 -24.937  15.305  1.00  1.380          C  
ATOM   1176  CG1 VAL A  77      13.509 -23.503  15.826  1.00  1.380          C  
ATOM   1177  CG2 VAL A  77      12.864 -25.004  13.929  1.00  1.380          C  
ATOM   1178  H   VAL A  77      15.791 -24.641  17.023  1.00  1.080          H  
ATOM   1179  HA  VAL A  77      14.903 -26.525  14.837  1.00  1.220          H  
ATOM   1180  HB  VAL A  77      12.951 -25.542  16.011  1.00  1.660          H  
ATOM   1181 1HG1 VAL A  77      12.493 -23.163  15.891  1.00  1.660          H  
ATOM   1182 2HG1 VAL A  77      13.957 -23.475  16.812  1.00  1.660          H  
ATOM   1183 3HG1 VAL A  77      14.057 -22.849  15.155  1.00  1.660          H  
ATOM   1184 1HG2 VAL A  77      11.845 -24.629  13.998  1.00  1.660          H  
ATOM   1185 2HG2 VAL A  77      13.418 -24.401  13.222  1.00  1.660          H  
ATOM   1186 3HG2 VAL A  77      12.847 -26.037  13.584  1.00  1.660          H  
ATOM   1187  N   THR A  78      16.087 -25.139  13.064  1.00  1.050          N  
ATOM   1188  CA  THR A  78      17.018 -24.409  12.204  1.00  1.040          C  
ATOM   1189  C   THR A  78      16.419 -23.566  11.076  1.00  1.000          C  
ATOM   1190  O   THR A  78      15.597 -24.037  10.283  1.00  1.150          O  
ATOM   1191  CB  THR A  78      18.056 -25.381  11.580  1.00  1.460          C  
ATOM   1192  OG1 THR A  78      18.782 -26.038  12.627  1.00  1.460          O  
ATOM   1193  CG2 THR A  78      19.085 -24.597  10.716  1.00  1.460          C  
ATOM   1194  H   THR A  78      15.649 -25.990  12.739  1.00  1.260          H  
ATOM   1195  HA  THR A  78      17.569 -23.740  12.843  1.00  1.250          H  
ATOM   1196  HB  THR A  78      17.550 -26.124  10.966  1.00  1.750          H  
ATOM   1197  HG1 THR A  78      18.197 -26.637  13.089  1.00  1.750          H  
ATOM   1198 1HG2 THR A  78      19.813 -25.293  10.311  1.00  1.750          H  
ATOM   1199 2HG2 THR A  78      18.598 -24.088   9.890  1.00  1.750          H  
ATOM   1200 3HG2 THR A  78      19.590 -23.866  11.349  1.00  1.750          H  
ATOM   1201  N   LEU A  79      16.889 -22.315  11.000  1.00  0.860          N  
ATOM   1202  CA  LEU A  79      16.567 -21.375   9.919  1.00  0.870          C  
ATOM   1203  C   LEU A  79      17.782 -21.256   8.979  1.00  0.800          C  
ATOM   1204  O   LEU A  79      18.919 -21.100   9.442  1.00  0.780          O  
ATOM   1205  CB  LEU A  79      16.211 -19.972  10.465  1.00  1.210          C  
ATOM   1206  CG  LEU A  79      15.895 -18.855   9.449  1.00  1.210          C  
ATOM   1207  CD1 LEU A  79      14.612 -19.155   8.728  1.00  1.210          C  
ATOM   1208  CD2 LEU A  79      15.801 -17.524  10.187  1.00  1.210          C  
ATOM   1209  H   LEU A  79      17.526 -22.035  11.756  1.00  1.030          H  
ATOM   1210  HA  LEU A  79      15.726 -21.774   9.356  1.00  1.040          H  
ATOM   1211 1HB  LEU A  79      15.391 -20.047  11.136  1.00  1.460          H  
ATOM   1212 2HB  LEU A  79      17.012 -19.619  11.005  1.00  1.460          H  
ATOM   1213  HG  LEU A  79      16.689 -18.796   8.716  1.00  1.460          H  
ATOM   1214 1HD1 LEU A  79      14.408 -18.357   8.016  1.00  1.460          H  
ATOM   1215 2HD1 LEU A  79      14.683 -20.088   8.194  1.00  1.460          H  
ATOM   1216 3HD1 LEU A  79      13.810 -19.220   9.453  1.00  1.460          H  
ATOM   1217 1HD2 LEU A  79      15.604 -16.746   9.476  1.00  1.460          H  
ATOM   1218 2HD2 LEU A  79      15.000 -17.557  10.921  1.00  1.460          H  
ATOM   1219 3HD2 LEU A  79      16.735 -17.313  10.685  1.00  1.460          H  
ATOM   1220  N   SER A  80      17.566 -21.337   7.664  1.00  0.870          N  
ATOM   1221  CA  SER A  80      18.679 -21.215   6.710  1.00  0.890          C  
ATOM   1222  C   SER A  80      18.602 -19.941   5.875  1.00  1.000          C  
ATOM   1223  O   SER A  80      17.585 -19.674   5.229  1.00  1.210          O  
ATOM   1224  CB  SER A  80      18.703 -22.407   5.766  1.00  1.240          C  
ATOM   1225  OG  SER A  80      18.973 -23.606   6.442  1.00  1.240          O  
ATOM   1226  H   SER A  80      16.635 -21.500   7.309  1.00  1.040          H  
ATOM   1227  HA  SER A  80      19.613 -21.185   7.268  1.00  1.070          H  
ATOM   1228 1HB  SER A  80      17.740 -22.485   5.264  1.00  1.490          H  
ATOM   1229 2HB  SER A  80      19.448 -22.242   4.998  1.00  1.490          H  
ATOM   1230  HG  SER A  80      19.039 -24.282   5.765  1.00  1.490          H  
ATOM   1231  N   VAL A  81      19.684 -19.151   5.895  1.00  0.950          N  
ATOM   1232  CA  VAL A  81      19.771 -17.894   5.150  1.00  1.100          C  
ATOM   1233  C   VAL A  81      21.017 -17.764   4.260  1.00  1.140          C  
ATOM   1234  O   VAL A  81      22.147 -17.921   4.723  1.00  1.200          O  
ATOM   1235  CB  VAL A  81      19.689 -16.706   6.146  1.00  1.480          C  
ATOM   1236  CG1 VAL A  81      19.891 -15.381   5.442  1.00  1.480          C  
ATOM   1237  CG2 VAL A  81      18.272 -16.705   6.817  1.00  1.480          C  
ATOM   1238  H   VAL A  81      20.496 -19.432   6.460  1.00  1.140          H  
ATOM   1239  HA  VAL A  81      18.900 -17.841   4.499  1.00  1.320          H  
ATOM   1240  HB  VAL A  81      20.472 -16.810   6.898  1.00  1.780          H  
ATOM   1241 1HG1 VAL A  81      19.819 -14.574   6.168  1.00  1.780          H  
ATOM   1242 2HG1 VAL A  81      20.870 -15.354   4.976  1.00  1.780          H  
ATOM   1243 3HG1 VAL A  81      19.157 -15.243   4.706  1.00  1.780          H  
ATOM   1244 1HG2 VAL A  81      18.189 -15.875   7.516  1.00  1.780          H  
ATOM   1245 2HG2 VAL A  81      17.501 -16.601   6.058  1.00  1.780          H  
ATOM   1246 3HG2 VAL A  81      18.122 -17.630   7.346  1.00  1.780          H  
ATOM   1247  N   ASP A  82      20.797 -17.427   2.986  1.00  1.270          N  
ATOM   1248  CA  ASP A  82      21.867 -17.213   2.006  1.00  1.390          C  
ATOM   1249  C   ASP A  82      22.090 -15.716   1.777  1.00  1.350          C  
ATOM   1250  O   ASP A  82      21.272 -15.060   1.132  1.00  1.370          O  
ATOM   1251  CB  ASP A  82      21.488 -17.849   0.672  1.00  1.900          C  
ATOM   1252  CG  ASP A  82      21.434 -19.373   0.684  1.00  1.900          C  
ATOM   1253  OD1 ASP A  82      22.439 -20.006   0.903  1.00  1.900          O  
ATOM   1254  OD2 ASP A  82      20.359 -19.894   0.480  1.00  1.900          O  
ATOM   1255  H   ASP A  82      19.838 -17.336   2.678  1.00  1.520          H  
ATOM   1256  HA  ASP A  82      22.791 -17.648   2.377  1.00  1.670          H  
ATOM   1257 1HB  ASP A  82      20.514 -17.472   0.359  1.00  2.280          H  
ATOM   1258 2HB  ASP A  82      22.210 -17.539  -0.083  1.00  2.280          H  
ATOM   1259  N   LEU A  83      23.183 -15.169   2.288  1.00  1.350          N  
ATOM   1260  CA  LEU A  83      23.386 -13.726   2.195  1.00  1.360          C  
ATOM   1261  C   LEU A  83      24.190 -13.270   0.995  1.00  1.420          C  
ATOM   1262  O   LEU A  83      25.033 -13.997   0.460  1.00  1.480          O  
ATOM   1263  CB  LEU A  83      24.073 -13.190   3.451  1.00  1.900          C  
ATOM   1264  CG  LEU A  83      23.363 -13.397   4.778  1.00  1.900          C  
ATOM   1265  CD1 LEU A  83      24.249 -12.834   5.861  1.00  1.900          C  
ATOM   1266  CD2 LEU A  83      22.013 -12.710   4.762  1.00  1.900          C  
ATOM   1267  H   LEU A  83      23.858 -15.766   2.778  1.00  1.620          H  
ATOM   1268  HA  LEU A  83      22.412 -13.254   2.097  1.00  1.630          H  
ATOM   1269 1HB  LEU A  83      25.041 -13.681   3.544  1.00  2.280          H  
ATOM   1270 2HB  LEU A  83      24.242 -12.118   3.323  1.00  2.280          H  
ATOM   1271  HG  LEU A  83      23.234 -14.463   4.973  1.00  2.280          H  
ATOM   1272 1HD1 LEU A  83      23.778 -12.979   6.832  1.00  2.280          H  
ATOM   1273 2HD1 LEU A  83      25.210 -13.350   5.837  1.00  2.280          H  
ATOM   1274 3HD1 LEU A  83      24.412 -11.768   5.693  1.00  2.280          H  
ATOM   1275 1HD2 LEU A  83      21.533 -12.840   5.726  1.00  2.280          H  
ATOM   1276 2HD2 LEU A  83      22.166 -11.664   4.561  1.00  2.280          H  
ATOM   1277 3HD2 LEU A  83      21.372 -13.124   3.996  1.00  2.280          H  
ATOM   1278  N   ASN A  84      23.952 -12.024   0.604  1.00  1.580          N  
ATOM   1279  CA  ASN A  84      24.713 -11.373  -0.457  1.00  1.720          C  
ATOM   1280  C   ASN A  84      24.820  -9.880  -0.212  1.00  1.860          C  
ATOM   1281  O   ASN A  84      23.862  -9.156  -0.407  1.00  2.260          O  
ATOM   1282  CB  ASN A  84      24.108 -11.625  -1.816  1.00  2.350          C  
ATOM   1283  CG  ASN A  84      24.973 -11.072  -2.924  1.00  2.350          C  
ATOM   1284  OD1 ASN A  84      26.065 -10.517  -2.666  1.00  2.350          O  
ATOM   1285  ND2 ASN A  84      24.508 -11.228  -4.145  1.00  2.350          N  
ATOM   1286  H   ASN A  84      23.191 -11.515   1.075  1.00  1.900          H  
ATOM   1287  HA  ASN A  84      25.724 -11.774  -0.452  1.00  2.060          H  
ATOM   1288 1HB  ASN A  84      23.981 -12.698  -1.964  1.00  2.820          H  
ATOM   1289 2HB  ASN A  84      23.124 -11.167  -1.871  1.00  2.820          H  
ATOM   1290 1HD2 ASN A  84      25.021 -10.907  -4.949  1.00  2.820          H  
ATOM   1291 2HD2 ASN A  84      23.631 -11.681  -4.274  1.00  2.820          H  
ATOM   1292  N   SER A  85      25.985  -9.404   0.201  1.00  2.330          N  
ATOM   1293  CA  SER A  85      26.187  -7.997   0.559  1.00  2.810          C  
ATOM   1294  C   SER A  85      26.221  -7.042  -0.646  1.00  2.630          C  
ATOM   1295  O   SER A  85      26.264  -5.821  -0.477  1.00  2.840          O  
ATOM   1296  CB  SER A  85      27.469  -7.866   1.353  1.00  3.740          C  
ATOM   1297  OG  SER A  85      28.580  -8.189   0.563  1.00  3.740          O  
ATOM   1298  H   SER A  85      26.767 -10.033   0.308  1.00  2.800          H  
ATOM   1299  HA  SER A  85      25.358  -7.697   1.201  1.00  3.370          H  
ATOM   1300 1HB  SER A  85      27.564  -6.847   1.726  1.00  4.490          H  
ATOM   1301 2HB  SER A  85      27.428  -8.529   2.219  1.00  4.490          H  
ATOM   1302  HG  SER A  85      29.345  -8.128   1.145  1.00  4.490          H  
ATOM   1303  N   ALA A  86      26.237  -7.609  -1.851  1.00  2.830          N  
ATOM   1304  CA  ALA A  86      26.300  -6.880  -3.115  1.00  3.200          C  
ATOM   1305  C   ALA A  86      25.102  -5.972  -3.365  1.00  3.110          C  
ATOM   1306  O   ALA A  86      24.010  -6.179  -2.853  1.00  3.430          O  
ATOM   1307  CB  ALA A  86      26.386  -7.854  -4.275  1.00  4.330          C  
ATOM   1308  H   ALA A  86      26.200  -8.629  -1.894  1.00  3.400          H  
ATOM   1309  HA  ALA A  86      27.198  -6.264  -3.091  1.00  3.840          H  
ATOM   1310 1HB  ALA A  86      26.477  -7.310  -5.210  1.00  5.200          H  
ATOM   1311 2HB  ALA A  86      27.255  -8.496  -4.143  1.00  5.200          H  
ATOM   1312 3HB  ALA A  86      25.484  -8.460  -4.299  1.00  5.200          H  
ATOM   1313  N   LYS A  87      25.310  -4.977  -4.234  1.00  3.260          N  
ATOM   1314  CA  LYS A  87      24.242  -4.063  -4.654  1.00  3.870          C  
ATOM   1315  C   LYS A  87      23.392  -4.666  -5.774  1.00  3.660          C  
ATOM   1316  O   LYS A  87      22.518  -4.008  -6.325  1.00  4.200          O  
ATOM   1317  CB  LYS A  87      24.813  -2.726  -5.120  1.00  5.170          C  
ATOM   1318  CG  LYS A  87      25.463  -1.900  -4.024  1.00  5.170          C  
ATOM   1319  CD  LYS A  87      25.970  -0.566  -4.568  1.00  5.170          C  
ATOM   1320  CE  LYS A  87      26.606   0.284  -3.470  1.00  5.170          C  
ATOM   1321  NZ  LYS A  87      27.131   1.577  -4.000  1.00  5.170          N  
ATOM   1322  H   LYS A  87      26.241  -4.840  -4.602  1.00  3.910          H  
ATOM   1323  HA  LYS A  87      23.585  -3.884  -3.802  1.00  4.640          H  
ATOM   1324 1HB  LYS A  87      25.556  -2.903  -5.896  1.00  6.210          H  
ATOM   1325 2HB  LYS A  87      24.020  -2.131  -5.568  1.00  6.210          H  
ATOM   1326 1HG  LYS A  87      24.732  -1.712  -3.237  1.00  6.210          H  
ATOM   1327 2HG  LYS A  87      26.295  -2.457  -3.594  1.00  6.210          H  
ATOM   1328 1HD  LYS A  87      26.710  -0.749  -5.348  1.00  6.210          H  
ATOM   1329 2HD  LYS A  87      25.137  -0.014  -5.004  1.00  6.210          H  
ATOM   1330 1HE  LYS A  87      25.859   0.494  -2.706  1.00  6.210          H  
ATOM   1331 2HE  LYS A  87      27.427  -0.272  -3.019  1.00  6.210          H  
ATOM   1332 1HZ  LYS A  87      27.542   2.109  -3.245  1.00  6.210          H  
ATOM   1333 2HZ  LYS A  87      27.834   1.395  -4.703  1.00  6.210          H  
ATOM   1334 3HZ  LYS A  87      26.376   2.108  -4.411  1.00  6.210          H  
ATOM   1335  N   ASN A  88      23.696  -5.904  -6.135  1.00  3.160          N  
ATOM   1336  CA  ASN A  88      22.989  -6.654  -7.152  1.00  3.430          C  
ATOM   1337  C   ASN A  88      22.600  -7.998  -6.549  1.00  3.410          C  
ATOM   1338  O   ASN A  88      23.350  -8.975  -6.638  1.00  4.100          O  
ATOM   1339  CB  ASN A  88      23.847  -6.829  -8.387  1.00  4.690          C  
ATOM   1340  CG  ASN A  88      24.176  -5.517  -9.052  1.00  4.690          C  
ATOM   1341  OD1 ASN A  88      23.311  -4.887  -9.673  1.00  4.690          O  
ATOM   1342  ND2 ASN A  88      25.414  -5.098  -8.946  1.00  4.690          N  
ATOM   1343  H   ASN A  88      24.446  -6.363  -5.647  1.00  3.790          H  
ATOM   1344  HA  ASN A  88      22.069  -6.129  -7.417  1.00  4.120          H  
ATOM   1345 1HB  ASN A  88      24.776  -7.329  -8.117  1.00  5.630          H  
ATOM   1346 2HB  ASN A  88      23.326  -7.466  -9.102  1.00  5.630          H  
ATOM   1347 1HD2 ASN A  88      25.686  -4.235  -9.373  1.00  5.630          H  
ATOM   1348 2HD2 ASN A  88      26.084  -5.639  -8.442  1.00  5.630          H  
ATOM   1349  N   LEU A  89      21.452  -8.016  -5.880  1.00  3.250          N  
ATOM   1350  CA  LEU A  89      21.000  -9.188  -5.143  1.00  3.920          C  
ATOM   1351  C   LEU A  89      20.268 -10.149  -6.062  1.00  4.680          C  
ATOM   1352  O   LEU A  89      19.650  -9.727  -7.042  1.00  5.170          O  
ATOM   1353  CB  LEU A  89      20.043  -8.777  -4.010  1.00  5.220          C  
ATOM   1354  CG  LEU A  89      20.599  -7.785  -2.933  1.00  5.220          C  
ATOM   1355  CD1 LEU A  89      19.483  -7.455  -1.911  1.00  5.220          C  
ATOM   1356  CD2 LEU A  89      21.803  -8.375  -2.231  1.00  5.220          C  
ATOM   1357  H   LEU A  89      20.886  -7.176  -5.872  1.00  3.900          H  
ATOM   1358  HA  LEU A  89      21.864  -9.709  -4.736  1.00  4.700          H  
ATOM   1359 1HB  LEU A  89      19.165  -8.314  -4.461  1.00  6.260          H  
ATOM   1360 2HB  LEU A  89      19.717  -9.683  -3.496  1.00  6.260          H  
ATOM   1361  HG  LEU A  89      20.901  -6.853  -3.419  1.00  6.260          H  
ATOM   1362 1HD1 LEU A  89      19.877  -6.756  -1.176  1.00  6.260          H  
ATOM   1363 2HD1 LEU A  89      18.630  -7.004  -2.433  1.00  6.260          H  
ATOM   1364 3HD1 LEU A  89      19.162  -8.368  -1.404  1.00  6.260          H  
ATOM   1365 1HD2 LEU A  89      22.171  -7.657  -1.494  1.00  6.260          H  
ATOM   1366 2HD2 LEU A  89      21.528  -9.297  -1.723  1.00  6.260          H  
ATOM   1367 3HD2 LEU A  89      22.605  -8.576  -2.937  1.00  6.260          H  
ATOM   1368  N   SER A  90      20.335 -11.438  -5.745  1.00  5.130          N  
ATOM   1369  CA  SER A  90      19.611 -12.459  -6.474  1.00  6.170          C  
ATOM   1370  C   SER A  90      18.163 -12.521  -6.020  1.00  6.610          C  
ATOM   1371  O   SER A  90      17.790 -11.944  -4.992  1.00  7.280          O  
ATOM   1372  CB  SER A  90      20.294 -13.802  -6.294  1.00  8.220          C  
ATOM   1373  OG  SER A  90      20.233 -14.224  -4.960  1.00  8.220          O  
ATOM   1374  H   SER A  90      20.871 -11.738  -4.948  1.00  6.160          H  
ATOM   1375  HA  SER A  90      19.625 -12.202  -7.534  1.00  7.400          H  
ATOM   1376 1HB  SER A  90      19.812 -14.541  -6.932  1.00  9.870          H  
ATOM   1377 2HB  SER A  90      21.333 -13.726  -6.609  1.00  9.870          H  
ATOM   1378  HG  SER A  90      20.625 -15.104  -4.941  1.00  9.870          H  
ATOM   1379  N   VAL A  91      17.343 -13.230  -6.783  1.00  6.520          N  
ATOM   1380  CA  VAL A  91      15.950 -13.398  -6.422  1.00  7.270          C  
ATOM   1381  C   VAL A  91      15.744 -14.583  -5.502  1.00  7.690          C  
ATOM   1382  O   VAL A  91      16.150 -15.703  -5.811  1.00  8.280          O  
ATOM   1383  CB  VAL A  91      15.088 -13.568  -7.690  1.00  9.880          C  
ATOM   1384  CG1 VAL A  91      13.611 -13.841  -7.317  1.00  9.880          C  
ATOM   1385  CG2 VAL A  91      15.200 -12.299  -8.530  1.00  9.880          C  
ATOM   1386  H   VAL A  91      17.707 -13.675  -7.612  1.00  7.820          H  
ATOM   1387  HA  VAL A  91      15.622 -12.498  -5.901  1.00  8.720          H  
ATOM   1388  HB  VAL A  91      15.449 -14.422  -8.262  1.00 11.850          H  
ATOM   1389 1HG1 VAL A  91      13.026 -13.956  -8.228  1.00 11.850          H  
ATOM   1390 2HG1 VAL A  91      13.525 -14.757  -6.729  1.00 11.850          H  
ATOM   1391 3HG1 VAL A  91      13.217 -13.007  -6.739  1.00 11.850          H  
ATOM   1392 1HG2 VAL A  91      14.605 -12.406  -9.437  1.00 11.850          H  
ATOM   1393 2HG2 VAL A  91      14.835 -11.449  -7.954  1.00 11.850          H  
ATOM   1394 3HG2 VAL A  91      16.241 -12.125  -8.801  1.00 11.850          H  
ATOM   1395  N   VAL A  92      15.081 -14.333  -4.385  1.00  7.640          N  
ATOM   1396  CA  VAL A  92      14.771 -15.372  -3.431  1.00  8.180          C  
ATOM   1397  C   VAL A  92      13.350 -15.819  -3.729  1.00  9.180          C  
ATOM   1398  O   VAL A  92      12.448 -14.990  -3.800  1.00  9.630          O  
ATOM   1399  CB  VAL A  92      14.911 -14.842  -1.985  1.00 11.240          C  
ATOM   1400  CG1 VAL A  92      14.526 -15.930  -0.969  1.00 11.240          C  
ATOM   1401  CG2 VAL A  92      16.343 -14.375  -1.750  1.00 11.240          C  
ATOM   1402  H   VAL A  92      14.785 -13.383  -4.210  1.00  9.170          H  
ATOM   1403  HA  VAL A  92      15.453 -16.211  -3.575  1.00  9.820          H  
ATOM   1404  HB  VAL A  92      14.251 -14.003  -1.853  1.00 13.480          H  
ATOM   1405 1HG1 VAL A  92      14.622 -15.531   0.027  1.00 13.480          H  
ATOM   1406 2HG1 VAL A  92      13.510 -16.235  -1.127  1.00 13.480          H  
ATOM   1407 3HG1 VAL A  92      15.189 -16.788  -1.081  1.00 13.480          H  
ATOM   1408 1HG2 VAL A  92      16.441 -13.976  -0.746  1.00 13.480          H  
ATOM   1409 2HG2 VAL A  92      17.028 -15.212  -1.877  1.00 13.480          H  
ATOM   1410 3HG2 VAL A  92      16.599 -13.591  -2.467  1.00 13.480          H  
ATOM   1411  N   SER A  93      13.171 -17.119  -3.958  1.00  9.710          N  
ATOM   1412  CA  SER A  93      11.888 -17.720  -4.333  1.00 10.700          C  
ATOM   1413  C   SER A  93      11.318 -18.623  -3.242  1.00 11.440          C  
ATOM   1414  O   SER A  93      10.424 -19.436  -3.481  1.00 11.990          O  
ATOM   1415  CB  SER A  93      12.073 -18.531  -5.596  1.00 14.580          C  
ATOM   1416  OG  SER A  93      13.019 -19.552  -5.394  1.00 14.580          O  
ATOM   1417  H   SER A  93      13.974 -17.735  -3.912  1.00 11.650          H  
ATOM   1418  HA  SER A  93      11.174 -16.917  -4.524  1.00 12.840          H  
ATOM   1419 1HB  SER A  93      11.121 -18.964  -5.899  1.00 17.500          H  
ATOM   1420 2HB  SER A  93      12.407 -17.874  -6.400  1.00 17.500          H  
ATOM   1421  HG  SER A  93      13.110 -20.000  -6.239  1.00 17.500          H  
ATOM   1422  N   ASN A  94      11.829 -18.467  -2.034  1.00 11.610          N  
ATOM   1423  CA  ASN A  94      11.450 -19.305  -0.902  1.00 12.450          C  
ATOM   1424  C   ASN A  94      10.290 -18.757  -0.067  1.00 12.830          C  
ATOM   1425  O   ASN A  94      10.007 -19.280   1.019  1.00 13.590          O  
ATOM   1426  CB  ASN A  94      12.650 -19.480   0.010  1.00 17.090          C  
ATOM   1427  CG  ASN A  94      13.781 -20.245  -0.624  1.00 17.090          C  
ATOM   1428  OD1 ASN A  94      13.597 -21.094  -1.502  1.00 17.090          O  
ATOM   1429  ND2 ASN A  94      14.978 -19.951  -0.182  1.00 17.090          N  
ATOM   1430  H   ASN A  94      12.537 -17.758  -1.922  1.00 13.930          H  
ATOM   1431  HA  ASN A  94      11.139 -20.278  -1.285  1.00 14.940          H  
ATOM   1432 1HB  ASN A  94      13.017 -18.499   0.319  1.00 20.510          H  
ATOM   1433 2HB  ASN A  94      12.342 -20.008   0.912  1.00 20.510          H  
ATOM   1434 1HD2 ASN A  94      15.781 -20.422  -0.554  1.00 20.510          H  
ATOM   1435 2HD2 ASN A  94      15.095 -19.263   0.535  1.00 20.510          H  
ATOM   1436  N   PHE A  95       9.658 -17.684  -0.527  1.00 12.490          N  
ATOM   1437  CA  PHE A  95       8.596 -17.075   0.241  1.00 13.010          C  
ATOM   1438  C   PHE A  95       7.606 -16.365  -0.696  1.00 13.450          C  
ATOM   1439  O   PHE A  95       7.926 -16.033  -1.839  1.00 13.220          O  
ATOM   1440  CB  PHE A  95       9.225 -16.090   1.218  1.00 18.010          C  
ATOM   1441  CG  PHE A  95       9.746 -14.906   0.570  1.00 18.010          C  
ATOM   1442  CD1 PHE A  95       9.046 -13.767   0.677  1.00 18.010          C  
ATOM   1443  CD2 PHE A  95      10.874 -14.917  -0.203  1.00 18.010          C  
ATOM   1444  CE1 PHE A  95       9.444 -12.642   0.092  1.00 18.010          C  
ATOM   1445  CE2 PHE A  95      11.271 -13.780  -0.836  1.00 18.010          C  
ATOM   1446  CZ  PHE A  95      10.554 -12.630  -0.683  1.00 18.010          C  
ATOM   1447  H   PHE A  95       9.899 -17.293  -1.425  1.00 14.990          H  
ATOM   1448  HA  PHE A  95       8.089 -17.839   0.804  1.00 15.610          H  
ATOM   1449 1HB  PHE A  95       8.495 -15.775   1.947  1.00 21.610          H  
ATOM   1450 2HB  PHE A  95      10.037 -16.569   1.760  1.00 21.610          H  
ATOM   1451  HD1 PHE A  95       8.149 -13.768   1.265  1.00 21.610          H  
ATOM   1452  HD2 PHE A  95      11.438 -15.821  -0.314  1.00 21.610          H  
ATOM   1453  HE1 PHE A  95       8.858 -11.744   0.243  1.00 21.610          H  
ATOM   1454  HE2 PHE A  95      12.146 -13.783  -1.457  1.00 21.610          H  
ATOM   1455  HZ  PHE A  95      10.870 -11.715  -1.175  1.00 21.610          H  
ATOM   1456  N   ARG A  96       6.407 -16.095  -0.201  1.00 14.260          N  
ATOM   1457  CA  ARG A  96       5.408 -15.337  -0.939  1.00 14.890          C  
ATOM   1458  C   ARG A  96       5.530 -13.868  -0.556  1.00 15.060          C  
ATOM   1459  O   ARG A  96       5.822 -13.526   0.598  1.00 15.170          O  
ATOM   1460  CB  ARG A  96       4.009 -15.879  -0.657  1.00 20.590          C  
ATOM   1461  CG  ARG A  96       2.860 -15.214  -1.389  1.00 20.590          C  
ATOM   1462  CD  ARG A  96       1.564 -15.813  -0.984  1.00 20.590          C  
ATOM   1463  NE  ARG A  96       1.245 -15.523   0.439  1.00 20.590          N  
ATOM   1464  CZ  ARG A  96       0.179 -15.991   1.117  1.00 20.590          C  
ATOM   1465  NH1 ARG A  96      -0.712 -16.784   0.541  1.00 20.590          N  
ATOM   1466  NH2 ARG A  96       0.051 -15.629   2.382  1.00 20.590          N  
ATOM   1467  H   ARG A  96       6.191 -16.439   0.727  1.00 17.110          H  
ATOM   1468  HA  ARG A  96       5.606 -15.436  -2.005  1.00 17.870          H  
ATOM   1469 1HB  ARG A  96       3.986 -16.930  -0.939  1.00 24.710          H  
ATOM   1470 2HB  ARG A  96       3.789 -15.842   0.373  1.00 24.710          H  
ATOM   1471 1HG  ARG A  96       2.818 -14.152  -1.144  1.00 24.710          H  
ATOM   1472 2HG  ARG A  96       2.982 -15.339  -2.466  1.00 24.710          H  
ATOM   1473 1HD  ARG A  96       0.768 -15.404  -1.605  1.00 24.710          H  
ATOM   1474 2HD  ARG A  96       1.613 -16.895  -1.114  1.00 24.710          H  
ATOM   1475  HE  ARG A  96       1.885 -14.913   0.992  1.00 24.710          H  
ATOM   1476 1HH1 ARG A  96      -0.604 -17.051  -0.425  1.00 24.710          H  
ATOM   1477 2HH1 ARG A  96      -1.504 -17.120   1.069  1.00 24.710          H  
ATOM   1478 1HH2 ARG A  96       0.779 -15.006   2.784  1.00 24.710          H  
ATOM   1479 2HH2 ARG A  96      -0.723 -15.946   2.938  1.00 24.710          H  
ATOM   1480  N   VAL A  97       5.342 -12.972  -1.525  1.00 15.250          N  
ATOM   1481  CA  VAL A  97       5.499 -11.569  -1.183  1.00 15.590          C  
ATOM   1482  C   VAL A  97       4.401 -10.640  -1.655  1.00 16.360          C  
ATOM   1483  O   VAL A  97       3.908 -10.740  -2.781  1.00 16.710          O  
ATOM   1484  CB  VAL A  97       6.842 -11.075  -1.752  1.00 21.690          C  
ATOM   1485  CG1 VAL A  97       6.859 -11.102  -3.271  1.00 21.690          C  
ATOM   1486  CG2 VAL A  97       7.180  -9.711  -1.194  1.00 21.690          C  
ATOM   1487  H   VAL A  97       5.101 -13.263  -2.462  1.00 18.300          H  
ATOM   1488  HA  VAL A  97       5.546 -11.486  -0.094  1.00 18.710          H  
ATOM   1489  HB  VAL A  97       7.571 -11.766  -1.470  1.00 26.030          H  
ATOM   1490 1HG1 VAL A  97       7.846 -10.803  -3.621  1.00 26.030          H  
ATOM   1491 2HG1 VAL A  97       6.647 -12.109  -3.619  1.00 26.030          H  
ATOM   1492 3HG1 VAL A  97       6.123 -10.417  -3.680  1.00 26.030          H  
ATOM   1493 1HG2 VAL A  97       8.154  -9.424  -1.570  1.00 26.030          H  
ATOM   1494 2HG2 VAL A  97       6.453  -8.975  -1.486  1.00 26.030          H  
ATOM   1495 3HG2 VAL A  97       7.210  -9.759  -0.114  1.00 26.030          H  
ATOM   1496  N   VAL A  98       4.074  -9.708  -0.781  1.00 16.730          N  
ATOM   1497  CA  VAL A  98       3.192  -8.595  -1.053  1.00 17.560          C  
ATOM   1498  C   VAL A  98       3.899  -7.340  -0.539  1.00 18.120          C  
ATOM   1499  O   VAL A  98       4.764  -7.429   0.346  1.00 18.140          O  
ATOM   1500  CB  VAL A  98       1.797  -8.774  -0.406  1.00 24.250          C  
ATOM   1501  CG1 VAL A  98       1.124 -10.027  -0.952  1.00 24.250          C  
ATOM   1502  CG2 VAL A  98       1.911  -8.878   1.087  1.00 24.250          C  
ATOM   1503  H   VAL A  98       4.537  -9.777   0.115  1.00 20.080          H  
ATOM   1504  HA  VAL A  98       3.056  -8.503  -2.133  1.00 21.070          H  
ATOM   1505  HB  VAL A  98       1.180  -7.915  -0.665  1.00 29.100          H  
ATOM   1506 1HG1 VAL A  98       0.133 -10.132  -0.510  1.00 29.100          H  
ATOM   1507 2HG1 VAL A  98       1.033  -9.945  -2.035  1.00 29.100          H  
ATOM   1508 3HG1 VAL A  98       1.719 -10.905  -0.706  1.00 29.100          H  
ATOM   1509 1HG2 VAL A  98       0.918  -8.992   1.518  1.00 29.100          H  
ATOM   1510 2HG2 VAL A  98       2.501  -9.749   1.327  1.00 29.100          H  
ATOM   1511 3HG2 VAL A  98       2.377  -7.984   1.494  1.00 29.100          H  
ATOM   1512  N   ASN A  99       3.469  -6.163  -1.000  1.00 18.710          N  
ATOM   1513  CA  ASN A  99       4.036  -4.901  -0.520  1.00 19.400          C  
ATOM   1514  C   ASN A  99       5.559  -4.881  -0.675  1.00 19.570          C  
ATOM   1515  O   ASN A  99       6.292  -4.569   0.260  1.00 19.820          O  
ATOM   1516  CB  ASN A  99       3.633  -4.659   0.922  1.00 26.880          C  
ATOM   1517  CG  ASN A  99       2.148  -4.580   1.079  1.00 26.880          C  
ATOM   1518  OD1 ASN A  99       1.442  -3.998   0.243  1.00 26.880          O  
ATOM   1519  ND2 ASN A  99       1.652  -5.162   2.140  1.00 26.880          N  
ATOM   1520  H   ASN A  99       2.746  -6.142  -1.708  1.00 22.450          H  
ATOM   1521  HA  ASN A  99       3.640  -4.089  -1.133  1.00 23.280          H  
ATOM   1522 1HB  ASN A  99       4.017  -5.443   1.571  1.00 32.260          H  
ATOM   1523 2HB  ASN A  99       4.069  -3.721   1.263  1.00 32.260          H  
ATOM   1524 1HD2 ASN A  99       0.665  -5.145   2.304  1.00 32.260          H  
ATOM   1525 2HD2 ASN A  99       2.260  -5.620   2.789  1.00 32.260          H  
ATOM   1526  N   THR A 100       6.030  -5.207  -1.876  1.00 19.580          N  
ATOM   1527  CA  THR A 100       7.449  -5.346  -2.203  1.00 19.950          C  
ATOM   1528  C   THR A 100       8.275  -4.065  -2.194  1.00 20.080          C  
ATOM   1529  O   THR A 100       8.742  -3.638  -3.255  1.00 19.980          O  
ATOM   1530  CB  THR A 100       7.611  -5.885  -3.634  1.00 27.780          C  
ATOM   1531  OG1 THR A 100       6.997  -4.964  -4.521  1.00 27.780          O  
ATOM   1532  CG2 THR A 100       6.973  -7.225  -3.792  1.00 27.780          C  
ATOM   1533  H   THR A 100       5.364  -5.396  -2.611  1.00 23.500          H  
ATOM   1534  HA  THR A 100       7.888  -6.037  -1.490  1.00 23.940          H  
ATOM   1535  HB  THR A 100       8.671  -5.964  -3.880  1.00 33.340          H  
ATOM   1536  HG1 THR A 100       7.541  -4.143  -4.506  1.00 33.340          H  
ATOM   1537 1HG2 THR A 100       7.097  -7.568  -4.817  1.00 33.340          H  
ATOM   1538 2HG2 THR A 100       7.464  -7.892  -3.140  1.00 33.340          H  
ATOM   1539 3HG2 THR A 100       5.913  -7.178  -3.552  1.00 33.340          H  
ATOM   1540  N   ALA A 101       8.431  -3.414  -1.045  1.00 20.430          N  
ATOM   1541  CA  ALA A 101       9.282  -2.230  -1.002  1.00 20.670          C  
ATOM   1542  C   ALA A 101      10.724  -2.639  -1.228  1.00 20.470          C  
ATOM   1543  O   ALA A 101      11.113  -3.755  -0.883  1.00 20.250          O  
ATOM   1544  CB  ALA A 101       9.189  -1.502   0.319  1.00 28.840          C  
ATOM   1545  H   ALA A 101       7.971  -3.764  -0.186  1.00 24.520          H  
ATOM   1546  HA  ALA A 101       8.975  -1.560  -1.806  1.00 24.800          H  
ATOM   1547 1HB  ALA A 101       9.835  -0.624   0.300  1.00 34.610          H  
ATOM   1548 2HB  ALA A 101       8.158  -1.200   0.505  1.00 34.610          H  
ATOM   1549 3HB  ALA A 101       9.517  -2.166   1.084  1.00 34.610          H  
ATOM   1550  N   SER A 102      11.529  -1.747  -1.780  1.00 20.660          N  
ATOM   1551  CA  SER A 102      12.952  -2.020  -1.928  1.00 20.830          C  
ATOM   1552  C   SER A 102      13.711  -0.704  -2.047  1.00 21.340          C  
ATOM   1553  O   SER A 102      13.118   0.335  -2.351  1.00 21.680          O  
ATOM   1554  CB  SER A 102      13.196  -2.904  -3.128  1.00 29.090          C  
ATOM   1555  OG  SER A 102      12.924  -2.222  -4.328  1.00 29.090          O  
ATOM   1556  H   SER A 102      11.171  -0.860  -2.100  1.00 24.790          H  
ATOM   1557  HA  SER A 102      13.310  -2.544  -1.040  1.00 25.000          H  
ATOM   1558 1HB  SER A 102      14.222  -3.254  -3.109  1.00 34.910          H  
ATOM   1559 2HB  SER A 102      12.559  -3.782  -3.064  1.00 34.910          H  
ATOM   1560  HG  SER A 102      12.951  -2.883  -5.021  1.00 34.910          H  
ATOM   1561  N   GLY A 103      15.027  -0.742  -1.836  1.00 21.540          N  
ATOM   1562  CA  GLY A 103      15.849   0.468  -1.971  1.00 22.170          C  
ATOM   1563  C   GLY A 103      16.256   0.816  -3.417  1.00 22.550          C  
ATOM   1564  O   GLY A 103      15.825   0.187  -4.388  1.00 22.770          O  
ATOM   1565  H   GLY A 103      15.442  -1.624  -1.516  1.00 25.850          H  
ATOM   1566 1HA  GLY A 103      15.297   1.307  -1.547  1.00 26.600          H  
ATOM   1567 2HA  GLY A 103      16.741   0.367  -1.357  1.00 26.600          H  
ATOM   1568  N   ASP A 104      17.183   1.775  -3.548  1.00 22.710          N  
ATOM   1569  CA  ASP A 104      17.632   2.326  -4.840  1.00 23.170          C  
ATOM   1570  C   ASP A 104      18.167   1.296  -5.831  1.00 22.710          C  
ATOM   1571  O   ASP A 104      18.009   1.443  -7.043  1.00 22.820          O  
ATOM   1572  CB  ASP A 104      18.746   3.343  -4.601  1.00 32.250          C  
ATOM   1573  CG  ASP A 104      18.277   4.624  -3.924  1.00 32.250          C  
ATOM   1574  OD1 ASP A 104      17.094   4.850  -3.831  1.00 32.250          O  
ATOM   1575  OD2 ASP A 104      19.122   5.358  -3.486  1.00 32.250          O  
ATOM   1576  H   ASP A 104      17.526   2.219  -2.706  1.00 27.250          H  
ATOM   1577  HA  ASP A 104      16.782   2.831  -5.302  1.00 27.800          H  
ATOM   1578 1HB  ASP A 104      19.526   2.890  -3.987  1.00 38.700          H  
ATOM   1579 2HB  ASP A 104      19.201   3.603  -5.558  1.00 38.700          H  
ATOM   1580  N   VAL A 105      18.801   0.256  -5.318  1.00 22.300          N  
ATOM   1581  CA  VAL A 105      19.371  -0.799  -6.145  1.00 21.930          C  
ATOM   1582  C   VAL A 105      18.630  -2.108  -5.896  1.00 21.450          C  
ATOM   1583  O   VAL A 105      19.211  -3.181  -6.025  1.00 21.510          O  
ATOM   1584  CB  VAL A 105      20.879  -0.985  -5.848  1.00 30.850          C  
ATOM   1585  CG1 VAL A 105      21.642   0.271  -6.232  1.00 30.850          C  
ATOM   1586  CG2 VAL A 105      21.102  -1.320  -4.365  1.00 30.850          C  
ATOM   1587  H   VAL A 105      18.910   0.209  -4.316  1.00 26.760          H  
ATOM   1588  HA  VAL A 105      19.255  -0.527  -7.194  1.00 26.320          H  
ATOM   1589  HB  VAL A 105      21.261  -1.803  -6.465  1.00 37.020          H  
ATOM   1590 1HG1 VAL A 105      22.703   0.121  -6.047  1.00 37.020          H  
ATOM   1591 2HG1 VAL A 105      21.483   0.477  -7.289  1.00 37.020          H  
ATOM   1592 3HG1 VAL A 105      21.286   1.112  -5.642  1.00 37.020          H  
ATOM   1593 1HG2 VAL A 105      22.159  -1.462  -4.184  1.00 37.020          H  
ATOM   1594 2HG2 VAL A 105      20.743  -0.507  -3.744  1.00 37.020          H  
ATOM   1595 3HG2 VAL A 105      20.577  -2.238  -4.111  1.00 37.020          H  
ATOM   1596  N   THR A 106      17.342  -2.017  -5.531  1.00 21.060          N  
ATOM   1597  CA  THR A 106      16.532  -3.170  -5.163  1.00 20.670          C  
ATOM   1598  C   THR A 106      17.218  -3.819  -3.973  1.00 20.610          C  
ATOM   1599  O   THR A 106      17.352  -5.039  -3.859  1.00 20.870          O  
ATOM   1600  CB  THR A 106      16.357  -4.184  -6.323  1.00 29.090          C  
ATOM   1601  OG1 THR A 106      16.100  -3.486  -7.550  1.00 29.090          O  
ATOM   1602  CG2 THR A 106      15.167  -5.095  -6.034  1.00 29.090          C  
ATOM   1603  H   THR A 106      16.879  -1.106  -5.442  1.00 25.270          H  
ATOM   1604  HA  THR A 106      15.552  -2.816  -4.861  1.00 24.800          H  
ATOM   1605  HB  THR A 106      17.260  -4.787  -6.430  1.00 34.910          H  
ATOM   1606  HG1 THR A 106      16.894  -3.011  -7.809  1.00 34.910          H  
ATOM   1607 1HG2 THR A 106      15.052  -5.797  -6.856  1.00 34.910          H  
ATOM   1608 2HG2 THR A 106      15.327  -5.649  -5.114  1.00 34.910          H  
ATOM   1609 3HG2 THR A 106      14.268  -4.495  -5.939  1.00 34.910          H  
ATOM   1610  N   GLU A 107      17.621  -2.942  -3.066  1.00 20.380          N  
ATOM   1611  CA  GLU A 107      18.294  -3.270  -1.831  1.00 20.430          C  
ATOM   1612  C   GLU A 107      17.322  -3.823  -0.814  1.00 19.950          C  
ATOM   1613  O   GLU A 107      16.303  -3.190  -0.490  1.00 19.540          O  
ATOM   1614  CB  GLU A 107      18.927  -2.004  -1.267  1.00 28.580          C  
ATOM   1615  CG  GLU A 107      19.797  -2.152  -0.065  1.00 28.580          C  
ATOM   1616  CD  GLU A 107      20.274  -0.802   0.384  1.00 28.580          C  
ATOM   1617  OE1 GLU A 107      19.981   0.152  -0.292  1.00 28.580          O  
ATOM   1618  OE2 GLU A 107      20.870  -0.701   1.430  1.00 28.580          O  
ATOM   1619  H   GLU A 107      17.451  -1.972  -3.291  1.00 24.460          H  
ATOM   1620  HA  GLU A 107      19.063  -4.019  -2.033  1.00 24.520          H  
ATOM   1621 1HB  GLU A 107      19.493  -1.510  -2.034  1.00 34.300          H  
ATOM   1622 2HB  GLU A 107      18.139  -1.333  -0.980  1.00 34.300          H  
ATOM   1623 1HG  GLU A 107      19.257  -2.642   0.741  1.00 34.300          H  
ATOM   1624 2HG  GLU A 107      20.653  -2.772  -0.323  1.00 34.300          H  
ATOM   1625  N   PHE A 108      17.653  -4.976  -0.268  1.00 20.150          N  
ATOM   1626  CA  PHE A 108      16.809  -5.603   0.717  1.00 19.890          C  
ATOM   1627  C   PHE A 108      17.624  -6.217   1.858  1.00 20.370          C  
ATOM   1628  O   PHE A 108      18.449  -7.097   1.585  1.00 20.810          O  
ATOM   1629  CB  PHE A 108      15.968  -6.701   0.062  1.00 27.950          C  
ATOM   1630  CG  PHE A 108      15.116  -7.435   1.026  1.00 27.950          C  
ATOM   1631  CD1 PHE A 108      13.983  -6.877   1.553  1.00 27.950          C  
ATOM   1632  CD2 PHE A 108      15.474  -8.701   1.427  1.00 27.950          C  
ATOM   1633  CE1 PHE A 108      13.236  -7.561   2.459  1.00 27.950          C  
ATOM   1634  CE2 PHE A 108      14.733  -9.385   2.324  1.00 27.950          C  
ATOM   1635  CZ  PHE A 108      13.603  -8.816   2.851  1.00 27.950          C  
ATOM   1636  H   PHE A 108      18.499  -5.440  -0.571  1.00 24.180          H  
ATOM   1637  HA  PHE A 108      16.131  -4.848   1.055  1.00 23.870          H  
ATOM   1638 1HB  PHE A 108      15.322  -6.257  -0.697  1.00 33.540          H  
ATOM   1639 2HB  PHE A 108      16.620  -7.417  -0.436  1.00 33.540          H  
ATOM   1640  HD1 PHE A 108      13.683  -5.883   1.249  1.00 33.540          H  
ATOM   1641  HD2 PHE A 108      16.373  -9.161   1.016  1.00 33.540          H  
ATOM   1642  HE1 PHE A 108      12.359  -7.103   2.876  1.00 33.540          H  
ATOM   1643  HE2 PHE A 108      15.050 -10.382   2.620  1.00 33.540          H  
ATOM   1644  HZ  PHE A 108      13.002  -9.356   3.581  1.00 33.540          H  
ATOM   1645  N   VAL A 109      17.400  -5.803   3.127  1.00 20.400          N  
ATOM   1646  CA  VAL A 109      16.433  -4.784   3.564  1.00 20.920          C  
ATOM   1647  C   VAL A 109      17.053  -3.376   3.562  1.00 21.040          C  
ATOM   1648  O   VAL A 109      17.696  -3.000   4.543  1.00 20.830          O  
ATOM   1649  CB  VAL A 109      15.996  -5.090   5.011  1.00 29.080          C  
ATOM   1650  CG1 VAL A 109      14.973  -4.064   5.481  1.00 29.080          C  
ATOM   1651  CG2 VAL A 109      15.415  -6.480   5.098  1.00 29.080          C  
ATOM   1652  H   VAL A 109      17.947  -6.242   3.854  1.00 24.480          H  
ATOM   1653  HA  VAL A 109      15.536  -4.807   2.962  1.00 25.100          H  
ATOM   1654  HB  VAL A 109      16.866  -5.021   5.666  1.00 34.900          H  
ATOM   1655 1HG1 VAL A 109      14.688  -4.292   6.510  1.00 34.900          H  
ATOM   1656 2HG1 VAL A 109      15.377  -3.052   5.447  1.00 34.900          H  
ATOM   1657 3HG1 VAL A 109      14.089  -4.114   4.848  1.00 34.900          H  
ATOM   1658 1HG2 VAL A 109      15.123  -6.682   6.124  1.00 34.900          H  
ATOM   1659 2HG2 VAL A 109      14.558  -6.524   4.479  1.00 34.900          H  
ATOM   1660 3HG2 VAL A 109      16.139  -7.226   4.779  1.00 34.900          H  
ATOM   1661  N   GLY A 110      16.817  -2.573   2.523  1.00 21.500          N  
ATOM   1662  CA  GLY A 110      17.420  -1.251   2.478  1.00 21.610          C  
ATOM   1663  C   GLY A 110      16.648  -0.232   3.321  1.00 21.260          C  
ATOM   1664  O   GLY A 110      15.802  -0.602   4.153  1.00 21.050          O  
ATOM   1665  H   GLY A 110      16.338  -2.906   1.681  1.00 25.800          H  
ATOM   1666 1HA  GLY A 110      18.450  -1.318   2.824  1.00 25.930          H  
ATOM   1667 2HA  GLY A 110      17.447  -0.925   1.440  1.00 25.930          H  
ATOM   1668  N   PRO A 111      16.986   1.066   3.201  1.00 21.300          N  
ATOM   1669  CA  PRO A 111      16.398   2.157   3.953  1.00 21.110          C  
ATOM   1670  C   PRO A 111      14.901   2.144   3.799  1.00 20.560          C  
ATOM   1671  O   PRO A 111      14.396   2.086   2.681  1.00 20.170          O  
ATOM   1672  CB  PRO A 111      17.017   3.389   3.283  1.00 31.660          C  
ATOM   1673  CG  PRO A 111      18.338   2.890   2.735  1.00 31.660          C  
ATOM   1674  CD  PRO A 111      18.039   1.481   2.253  1.00 31.660          C  
ATOM   1675  HA  PRO A 111      16.689   2.078   5.012  1.00 25.330          H  
ATOM   1676 1HB  PRO A 111      16.341   3.770   2.502  1.00 38.000          H  
ATOM   1677 2HB  PRO A 111      17.132   4.196   4.023  1.00 38.000          H  
ATOM   1678 1HG  PRO A 111      18.692   3.546   1.924  1.00 38.000          H  
ATOM   1679 2HG  PRO A 111      19.109   2.914   3.517  1.00 38.000          H  
ATOM   1680 1HD  PRO A 111      17.658   1.490   1.219  1.00 38.000          H  
ATOM   1681 2HD  PRO A 111      18.948   0.874   2.354  1.00 38.000          H  
ATOM   1682  N   ASP A 112      14.201   2.240   4.915  1.00 20.640          N  
ATOM   1683  CA  ASP A 112      12.750   2.221   4.970  1.00 20.270          C  
ATOM   1684  C   ASP A 112      12.109   1.138   4.089  1.00 19.720          C  
ATOM   1685  O   ASP A 112      11.060   1.374   3.481  1.00 20.060          O  
ATOM   1686  CB  ASP A 112      12.215   3.600   4.602  1.00 28.530          C  
ATOM   1687  CG  ASP A 112      12.696   4.667   5.595  1.00 28.530          C  
ATOM   1688  OD1 ASP A 112      12.937   4.325   6.740  1.00 28.530          O  
ATOM   1689  OD2 ASP A 112      12.820   5.807   5.209  1.00 28.530          O  
ATOM   1690  H   ASP A 112      14.693   2.323   5.796  1.00 24.770          H  
ATOM   1691  HA  ASP A 112      12.460   2.016   6.001  1.00 24.320          H  
ATOM   1692 1HB  ASP A 112      12.545   3.867   3.596  1.00 34.230          H  
ATOM   1693 2HB  ASP A 112      11.125   3.584   4.599  1.00 34.230          H  
ATOM   1694  N   VAL A 113      12.681  -0.072   4.089  1.00 18.990          N  
ATOM   1695  CA  VAL A 113      12.102  -1.172   3.335  1.00 18.340          C  
ATOM   1696  C   VAL A 113      11.306  -2.150   4.169  1.00 17.900          C  
ATOM   1697  O   VAL A 113      11.831  -2.812   5.060  1.00 17.760          O  
ATOM   1698  CB  VAL A 113      13.211  -1.932   2.578  1.00 25.940          C  
ATOM   1699  CG1 VAL A 113      12.679  -3.158   1.884  1.00 25.940          C  
ATOM   1700  CG2 VAL A 113      13.772  -1.014   1.532  1.00 25.940          C  
ATOM   1701  H   VAL A 113      13.573  -0.229   4.570  1.00 22.790          H  
ATOM   1702  HA  VAL A 113      11.430  -0.746   2.593  1.00 22.010          H  
ATOM   1703  HB  VAL A 113      13.990  -2.231   3.272  1.00 31.120          H  
ATOM   1704 1HG1 VAL A 113      13.488  -3.634   1.339  1.00 31.120          H  
ATOM   1705 2HG1 VAL A 113      12.265  -3.866   2.599  1.00 31.120          H  
ATOM   1706 3HG1 VAL A 113      11.919  -2.859   1.208  1.00 31.120          H  
ATOM   1707 1HG2 VAL A 113      14.562  -1.517   0.986  1.00 31.120          H  
ATOM   1708 2HG2 VAL A 113      12.984  -0.718   0.848  1.00 31.120          H  
ATOM   1709 3HG2 VAL A 113      14.167  -0.146   1.996  1.00 31.120          H  
ATOM   1710  N   LYS A 114      10.046  -2.295   3.789  1.00 17.800          N  
ATOM   1711  CA  LYS A 114       9.110  -3.206   4.409  1.00 17.530          C  
ATOM   1712  C   LYS A 114       8.595  -4.095   3.293  1.00 16.880          C  
ATOM   1713  O   LYS A 114       8.081  -3.594   2.293  1.00 17.020          O  
ATOM   1714  CB  LYS A 114       7.955  -2.446   5.068  1.00 24.650          C  
ATOM   1715  CG  LYS A 114       8.366  -1.417   6.142  1.00 24.650          C  
ATOM   1716  CD  LYS A 114       8.930  -2.080   7.400  1.00 24.650          C  
ATOM   1717  CE  LYS A 114       9.232  -1.051   8.485  1.00 24.650          C  
ATOM   1718  NZ  LYS A 114       9.831  -1.679   9.703  1.00 24.650          N  
ATOM   1719  H   LYS A 114       9.716  -1.706   3.037  1.00 21.360          H  
ATOM   1720  HA  LYS A 114       9.622  -3.832   5.139  1.00 21.040          H  
ATOM   1721 1HB  LYS A 114       7.394  -1.913   4.300  1.00 29.580          H  
ATOM   1722 2HB  LYS A 114       7.272  -3.157   5.532  1.00 29.580          H  
ATOM   1723 1HG  LYS A 114       9.120  -0.745   5.728  1.00 29.580          H  
ATOM   1724 2HG  LYS A 114       7.496  -0.822   6.416  1.00 29.580          H  
ATOM   1725 1HD  LYS A 114       8.217  -2.810   7.785  1.00 29.580          H  
ATOM   1726 2HD  LYS A 114       9.859  -2.595   7.154  1.00 29.580          H  
ATOM   1727 1HE  LYS A 114       9.929  -0.314   8.087  1.00 29.580          H  
ATOM   1728 2HE  LYS A 114       8.307  -0.547   8.766  1.00 29.580          H  
ATOM   1729 1HZ  LYS A 114      10.017  -0.966  10.395  1.00 29.580          H  
ATOM   1730 2HZ  LYS A 114       9.187  -2.358  10.087  1.00 29.580          H  
ATOM   1731 3HZ  LYS A 114      10.696  -2.140   9.454  1.00 29.580          H  
ATOM   1732  N   LEU A 115       8.746  -5.396   3.472  1.00 16.290          N  
ATOM   1733  CA  LEU A 115       8.358  -6.383   2.477  1.00 15.690          C  
ATOM   1734  C   LEU A 115       7.793  -7.596   3.196  1.00 15.570          C  
ATOM   1735  O   LEU A 115       8.422  -8.097   4.131  1.00 15.760          O  
ATOM   1736  CB  LEU A 115       9.626  -6.692   1.655  1.00 22.210          C  
ATOM   1737  CG  LEU A 115       9.551  -7.639   0.482  1.00 22.210          C  
ATOM   1738  CD1 LEU A 115      10.538  -7.188  -0.594  1.00 22.210          C  
ATOM   1739  CD2 LEU A 115       9.960  -9.049   0.935  1.00 22.210          C  
ATOM   1740  H   LEU A 115       9.166  -5.716   4.334  1.00 19.550          H  
ATOM   1741  HA  LEU A 115       7.587  -5.965   1.832  1.00 18.830          H  
ATOM   1742 1HB  LEU A 115      10.036  -5.744   1.288  1.00 26.650          H  
ATOM   1743 2HB  LEU A 115      10.323  -7.116   2.336  1.00 26.650          H  
ATOM   1744  HG  LEU A 115       8.549  -7.636   0.080  1.00 26.650          H  
ATOM   1745 1HD1 LEU A 115      10.490  -7.869  -1.442  1.00 26.650          H  
ATOM   1746 2HD1 LEU A 115      10.287  -6.179  -0.928  1.00 26.650          H  
ATOM   1747 3HD1 LEU A 115      11.547  -7.187  -0.188  1.00 26.650          H  
ATOM   1748 1HD2 LEU A 115       9.924  -9.716   0.089  1.00 26.650          H  
ATOM   1749 2HD2 LEU A 115      10.969  -9.030   1.324  1.00 26.650          H  
ATOM   1750 3HD2 LEU A 115       9.297  -9.411   1.703  1.00 26.650          H  
ATOM   1751  N   ALA A 116       6.595  -8.057   2.824  1.00 15.400          N  
ATOM   1752  CA  ALA A 116       6.053  -9.210   3.526  1.00 15.410          C  
ATOM   1753  C   ALA A 116       6.905 -10.423   3.269  1.00 15.060          C  
ATOM   1754  O   ALA A 116       7.269 -10.680   2.126  1.00 15.090          O  
ATOM   1755  CB  ALA A 116       4.645  -9.492   3.085  1.00 21.570          C  
ATOM   1756  H   ALA A 116       6.069  -7.649   2.042  1.00 18.480          H  
ATOM   1757  HA  ALA A 116       6.068  -8.997   4.596  1.00 18.490          H  
ATOM   1758 1HB  ALA A 116       4.254 -10.357   3.628  1.00 25.880          H  
ATOM   1759 2HB  ALA A 116       4.023  -8.620   3.280  1.00 25.880          H  
ATOM   1760 3HB  ALA A 116       4.662  -9.703   2.034  1.00 25.880          H  
ATOM   1761  N   TRP A 117       7.170 -11.217   4.293  1.00 14.870          N  
ATOM   1762  CA  TRP A 117       7.939 -12.417   4.041  1.00 14.650          C  
ATOM   1763  C   TRP A 117       7.168 -13.663   4.475  1.00 14.970          C  
ATOM   1764  O   TRP A 117       7.269 -14.071   5.635  1.00 15.330          O  
ATOM   1765  CB  TRP A 117       9.265 -12.333   4.794  1.00 20.600          C  
ATOM   1766  CG  TRP A 117      10.262 -13.332   4.362  1.00 20.600          C  
ATOM   1767  CD1 TRP A 117      10.409 -14.604   4.796  1.00 20.600          C  
ATOM   1768  CD2 TRP A 117      11.309 -13.111   3.402  1.00 20.600          C  
ATOM   1769  NE1 TRP A 117      11.461 -15.195   4.163  1.00 20.600          N  
ATOM   1770  CE2 TRP A 117      12.025 -14.292   3.304  1.00 20.600          C  
ATOM   1771  CE3 TRP A 117      11.692 -12.016   2.637  1.00 20.600          C  
ATOM   1772  CZ2 TRP A 117      13.111 -14.419   2.459  1.00 20.600          C  
ATOM   1773  CZ3 TRP A 117      12.773 -12.139   1.793  1.00 20.600          C  
ATOM   1774  CH2 TRP A 117      13.467 -13.301   1.702  1.00 20.600          C  
ATOM   1775  H   TRP A 117       6.856 -10.984   5.225  1.00 17.840          H  
ATOM   1776  HA  TRP A 117       8.147 -12.484   2.985  1.00 17.580          H  
ATOM   1777 1HB  TRP A 117       9.692 -11.339   4.658  1.00 24.720          H  
ATOM   1778 2HB  TRP A 117       9.089 -12.464   5.859  1.00 24.720          H  
ATOM   1779  HD1 TRP A 117       9.777 -15.083   5.544  1.00 24.720          H  
ATOM   1780  HE1 TRP A 117      11.777 -16.140   4.333  1.00 24.720          H  
ATOM   1781  HE3 TRP A 117      11.143 -11.081   2.698  1.00 24.720          H  
ATOM   1782  HZ2 TRP A 117      13.672 -15.344   2.384  1.00 24.720          H  
ATOM   1783  HZ3 TRP A 117      13.054 -11.278   1.190  1.00 24.720          H  
ATOM   1784  HH2 TRP A 117      14.313 -13.348   1.016  1.00 24.720          H  
ATOM   1785  N   ASP A 118       6.428 -14.291   3.560  1.00 14.970          N  
ATOM   1786  CA  ASP A 118       5.650 -15.473   3.922  1.00 15.390          C  
ATOM   1787  C   ASP A 118       6.360 -16.757   3.512  1.00 15.540          C  
ATOM   1788  O   ASP A 118       6.325 -17.147   2.348  1.00 15.440          O  
ATOM   1789  CB  ASP A 118       4.292 -15.439   3.234  1.00 21.380          C  
ATOM   1790  CG  ASP A 118       3.266 -14.421   3.743  1.00 21.380          C  
ATOM   1791  OD1 ASP A 118       3.280 -14.047   4.895  1.00 21.380          O  
ATOM   1792  OD2 ASP A 118       2.447 -14.025   2.920  1.00 21.380          O  
ATOM   1793  H   ASP A 118       6.344 -13.919   2.607  1.00 17.960          H  
ATOM   1794  HA  ASP A 118       5.505 -15.483   5.002  1.00 18.470          H  
ATOM   1795 1HB  ASP A 118       4.488 -15.164   2.231  1.00 25.650          H  
ATOM   1796 2HB  ASP A 118       3.850 -16.437   3.232  1.00 25.650          H  
ATOM   1797  N   LYS A 119       7.021 -17.431   4.436  1.00 15.940          N  
ATOM   1798  CA  LYS A 119       7.784 -18.624   4.051  1.00 16.280          C  
ATOM   1799  C   LYS A 119       6.885 -19.658   3.369  1.00 16.200          C  
ATOM   1800  O   LYS A 119       5.793 -19.943   3.863  1.00 16.420          O  
ATOM   1801  CB  LYS A 119       8.471 -19.253   5.267  1.00 22.660          C  
ATOM   1802  CG  LYS A 119       9.342 -20.481   4.936  1.00 22.660          C  
ATOM   1803  CD  LYS A 119      10.060 -21.026   6.174  1.00 22.660          C  
ATOM   1804  CE  LYS A 119      10.858 -22.280   5.850  1.00 22.660          C  
ATOM   1805  NZ  LYS A 119      11.560 -22.818   7.053  1.00 22.660          N  
ATOM   1806  H   LYS A 119       7.017 -17.104   5.396  1.00 19.130          H  
ATOM   1807  HA  LYS A 119       8.554 -18.331   3.335  1.00 19.540          H  
ATOM   1808 1HB  LYS A 119       9.105 -18.509   5.747  1.00 27.190          H  
ATOM   1809 2HB  LYS A 119       7.717 -19.560   5.991  1.00 27.190          H  
ATOM   1810 1HG  LYS A 119       8.714 -21.277   4.527  1.00 27.190          H  
ATOM   1811 2HG  LYS A 119      10.080 -20.207   4.178  1.00 27.190          H  
ATOM   1812 1HD  LYS A 119      10.733 -20.269   6.583  1.00 27.190          H  
ATOM   1813 2HD  LYS A 119       9.321 -21.280   6.932  1.00 27.190          H  
ATOM   1814 1HE  LYS A 119      10.176 -23.040   5.471  1.00 27.190          H  
ATOM   1815 2HE  LYS A 119      11.595 -22.051   5.081  1.00 27.190          H  
ATOM   1816 1HZ  LYS A 119      12.070 -23.653   6.804  1.00 27.190          H  
ATOM   1817 2HZ  LYS A 119      12.209 -22.124   7.407  1.00 27.190          H  
ATOM   1818 3HZ  LYS A 119      10.884 -23.042   7.769  1.00 27.190          H  
ATOM   1819  N   ILE A 120       7.345 -20.224   2.246  1.00 16.040          N  
ATOM   1820  CA  ILE A 120       6.569 -21.245   1.540  1.00 16.160          C  
ATOM   1821  C   ILE A 120       7.043 -22.668   1.907  1.00 16.470          C  
ATOM   1822  O   ILE A 120       8.215 -22.982   1.709  1.00 16.370          O  
ATOM   1823  CB  ILE A 120       6.662 -21.055   0.002  1.00 22.580          C  
ATOM   1824  CG1 ILE A 120       6.058 -19.715  -0.388  1.00 22.580          C  
ATOM   1825  CG2 ILE A 120       5.929 -22.184  -0.733  1.00 22.580          C  
ATOM   1826  CD1 ILE A 120       6.361 -19.272  -1.834  1.00 22.580          C  
ATOM   1827  H   ILE A 120       8.259 -19.929   1.882  1.00 19.250          H  
ATOM   1828  HA  ILE A 120       5.532 -21.093   1.788  1.00 19.390          H  
ATOM   1829  HB  ILE A 120       7.715 -21.047  -0.292  1.00 27.090          H  
ATOM   1830 1HG1 ILE A 120       4.990 -19.784  -0.263  1.00 27.090          H  
ATOM   1831 2HG1 ILE A 120       6.396 -18.984   0.291  1.00 27.090          H  
ATOM   1832 1HG2 ILE A 120       6.009 -22.059  -1.799  1.00 27.090          H  
ATOM   1833 2HG2 ILE A 120       6.365 -23.132  -0.476  1.00 27.090          H  
ATOM   1834 3HG2 ILE A 120       4.885 -22.170  -0.448  1.00 27.090          H  
ATOM   1835 1HD1 ILE A 120       5.889 -18.316  -2.026  1.00 27.090          H  
ATOM   1836 2HD1 ILE A 120       7.443 -19.170  -1.963  1.00 27.090          H  
ATOM   1837 3HD1 ILE A 120       5.986 -19.985  -2.550  1.00 27.090          H  
ATOM   1838  N   PRO A 121       6.163 -23.540   2.458  1.00 16.960          N  
ATOM   1839  CA  PRO A 121       6.428 -24.931   2.810  1.00 17.450          C  
ATOM   1840  C   PRO A 121       6.809 -25.699   1.557  1.00 17.160          C  
ATOM   1841  O   PRO A 121       6.383 -25.328   0.461  1.00 16.880          O  
ATOM   1842  CB  PRO A 121       5.087 -25.424   3.365  1.00 26.170          C  
ATOM   1843  CG  PRO A 121       4.372 -24.181   3.819  1.00 26.170          C  
ATOM   1844  CD  PRO A 121       4.809 -23.090   2.865  1.00 26.170          C  
ATOM   1845  HA  PRO A 121       7.226 -24.976   3.564  1.00 20.940          H  
ATOM   1846 1HB  PRO A 121       4.549 -25.994   2.599  1.00 31.410          H  
ATOM   1847 2HB  PRO A 121       5.268 -26.122   4.196  1.00 31.410          H  
ATOM   1848 1HG  PRO A 121       3.281 -24.348   3.785  1.00 31.410          H  
ATOM   1849 2HG  PRO A 121       4.626 -23.953   4.864  1.00 31.410          H  
ATOM   1850 1HD  PRO A 121       4.138 -23.014   2.007  1.00 31.410          H  
ATOM   1851 2HD  PRO A 121       4.848 -22.171   3.463  1.00 31.410          H  
ATOM   1852  N   GLU A 122       7.598 -26.755   1.701  1.00 17.410          N  
ATOM   1853  CA  GLU A 122       8.010 -27.509   0.528  1.00 17.350          C  
ATOM   1854  C   GLU A 122       6.821 -27.944  -0.324  1.00 17.090          C  
ATOM   1855  O   GLU A 122       5.914 -28.631   0.143  1.00 17.100          O  
ATOM   1856  CB  GLU A 122       8.828 -28.728   0.965  1.00 24.310          C  
ATOM   1857  CG  GLU A 122       9.399 -29.556  -0.170  1.00 24.310          C  
ATOM   1858  CD  GLU A 122      10.279 -30.673   0.305  1.00 24.310          C  
ATOM   1859  OE1 GLU A 122      10.429 -30.827   1.492  1.00 24.310          O  
ATOM   1860  OE2 GLU A 122      10.813 -31.367  -0.524  1.00 24.310          O  
ATOM   1861  H   GLU A 122       7.923 -27.029   2.617  1.00 20.890          H  
ATOM   1862  HA  GLU A 122       8.647 -26.868  -0.081  1.00 20.820          H  
ATOM   1863 1HB  GLU A 122       9.658 -28.402   1.591  1.00 29.180          H  
ATOM   1864 2HB  GLU A 122       8.201 -29.384   1.569  1.00 29.180          H  
ATOM   1865 1HG  GLU A 122       8.571 -29.998  -0.718  1.00 29.180          H  
ATOM   1866 2HG  GLU A 122       9.953 -28.913  -0.850  1.00 29.180          H  
ATOM   1867  N   GLU A 123       6.874 -27.524  -1.592  1.00 16.970          N  
ATOM   1868  CA  GLU A 123       5.893 -27.757  -2.658  1.00 16.860          C  
ATOM   1869  C   GLU A 123       4.467 -27.276  -2.370  1.00 16.310          C  
ATOM   1870  O   GLU A 123       3.525 -27.750  -3.006  1.00 16.430          O  
ATOM   1871  CB  GLU A 123       5.841 -29.239  -3.069  1.00 23.650          C  
ATOM   1872  CG  GLU A 123       7.135 -29.792  -3.661  1.00 23.650          C  
ATOM   1873  CD  GLU A 123       6.999 -31.222  -4.188  1.00 23.650          C  
ATOM   1874  OE1 GLU A 123       5.895 -31.707  -4.281  1.00 23.650          O  
ATOM   1875  OE2 GLU A 123       8.006 -31.823  -4.479  1.00 23.650          O  
ATOM   1876  H   GLU A 123       7.672 -26.953  -1.832  1.00 20.360          H  
ATOM   1877  HA  GLU A 123       6.238 -27.201  -3.528  1.00 20.230          H  
ATOM   1878 1HB  GLU A 123       5.582 -29.848  -2.204  1.00 28.380          H  
ATOM   1879 2HB  GLU A 123       5.057 -29.382  -3.813  1.00 28.380          H  
ATOM   1880 1HG  GLU A 123       7.440 -29.146  -4.483  1.00 28.380          H  
ATOM   1881 2HG  GLU A 123       7.912 -29.760  -2.911  1.00 28.380          H  
ATOM   1882  N   GLU A 124       4.311 -26.280  -1.495  1.00 15.860          N  
ATOM   1883  CA  GLU A 124       2.983 -25.707  -1.258  1.00 15.460          C  
ATOM   1884  C   GLU A 124       2.569 -24.904  -2.490  1.00 15.530          C  
ATOM   1885  O   GLU A 124       1.411 -24.907  -2.908  1.00 15.620          O  
ATOM   1886  CB  GLU A 124       2.992 -24.817  -0.017  1.00 21.800          C  
ATOM   1887  CG  GLU A 124       1.642 -24.209   0.395  1.00 21.800          C  
ATOM   1888  CD  GLU A 124       0.621 -25.233   0.828  1.00 21.800          C  
ATOM   1889  OE1 GLU A 124       1.002 -26.337   1.139  1.00 21.800          O  
ATOM   1890  OE2 GLU A 124      -0.538 -24.902   0.861  1.00 21.800          O  
ATOM   1891  H   GLU A 124       5.119 -25.964  -0.947  1.00 19.030          H  
ATOM   1892  HA  GLU A 124       2.268 -26.519  -1.109  1.00 18.550          H  
ATOM   1893 1HB  GLU A 124       3.350 -25.396   0.816  1.00 26.160          H  
ATOM   1894 2HB  GLU A 124       3.688 -24.018  -0.165  1.00 26.160          H  
ATOM   1895 1HG  GLU A 124       1.811 -23.518   1.217  1.00 26.160          H  
ATOM   1896 2HG  GLU A 124       1.241 -23.638  -0.441  1.00 26.160          H  
ATOM   1897  N   ILE A 125       3.534 -24.187  -3.054  1.00 15.630          N  
ATOM   1898  CA  ILE A 125       3.343 -23.387  -4.244  1.00 15.850          C  
ATOM   1899  C   ILE A 125       4.372 -23.845  -5.256  1.00 15.890          C  
ATOM   1900  O   ILE A 125       5.573 -23.804  -4.983  1.00 15.990          O  
ATOM   1901  CB  ILE A 125       3.488 -21.874  -3.962  1.00 22.100          C  
ATOM   1902  CG1 ILE A 125       2.418 -21.441  -2.906  1.00 22.100          C  
ATOM   1903  CG2 ILE A 125       3.374 -21.077  -5.271  1.00 22.100          C  
ATOM   1904  CD1 ILE A 125       2.547 -20.017  -2.393  1.00 22.100          C  
ATOM   1905  H   ILE A 125       4.456 -24.236  -2.648  1.00 18.760          H  
ATOM   1906  HA  ILE A 125       2.351 -23.577  -4.652  1.00 19.020          H  
ATOM   1907  HB  ILE A 125       4.460 -21.689  -3.528  1.00 26.520          H  
ATOM   1908 1HG1 ILE A 125       1.427 -21.572  -3.339  1.00 26.520          H  
ATOM   1909 2HG1 ILE A 125       2.504 -22.095  -2.045  1.00 26.520          H  
ATOM   1910 1HG2 ILE A 125       3.498 -20.019  -5.079  1.00 26.520          H  
ATOM   1911 2HG2 ILE A 125       4.150 -21.393  -5.970  1.00 26.520          H  
ATOM   1912 3HG2 ILE A 125       2.395 -21.251  -5.719  1.00 26.520          H  
ATOM   1913 1HD1 ILE A 125       1.769 -19.832  -1.654  1.00 26.520          H  
ATOM   1914 2HD1 ILE A 125       3.507 -19.889  -1.938  1.00 26.520          H  
ATOM   1915 3HD1 ILE A 125       2.438 -19.308  -3.204  1.00 26.520          H  
ATOM   1916  N   ILE A 126       3.903 -24.291  -6.409  1.00 15.970          N  
ATOM   1917  CA  ILE A 126       4.786 -24.791  -7.444  1.00 16.180          C  
ATOM   1918  C   ILE A 126       4.437 -24.123  -8.775  1.00 16.940          C  
ATOM   1919  O   ILE A 126       3.370 -23.514  -8.863  1.00 17.180          O  
ATOM   1920  CB  ILE A 126       4.647 -26.332  -7.552  1.00 22.570          C  
ATOM   1921  CG1 ILE A 126       3.190 -26.705  -7.979  1.00 22.570          C  
ATOM   1922  CG2 ILE A 126       5.023 -26.972  -6.191  1.00 22.570          C  
ATOM   1923  CD1 ILE A 126       2.986 -28.163  -8.327  1.00 22.570          C  
ATOM   1924  H   ILE A 126       2.903 -24.279  -6.561  1.00 19.160          H  
ATOM   1925  HA  ILE A 126       5.800 -24.554  -7.149  1.00 19.420          H  
ATOM   1926  HB  ILE A 126       5.312 -26.711  -8.313  1.00 27.080          H  
ATOM   1927 1HG1 ILE A 126       2.511 -26.449  -7.169  1.00 27.080          H  
ATOM   1928 2HG1 ILE A 126       2.915 -26.126  -8.867  1.00 27.080          H  
ATOM   1929 1HG2 ILE A 126       4.958 -28.054  -6.236  1.00 27.080          H  
ATOM   1930 2HG2 ILE A 126       6.043 -26.690  -5.941  1.00 27.080          H  
ATOM   1931 3HG2 ILE A 126       4.351 -26.618  -5.412  1.00 27.080          H  
ATOM   1932 1HD1 ILE A 126       1.947 -28.317  -8.622  1.00 27.080          H  
ATOM   1933 2HD1 ILE A 126       3.641 -28.425  -9.162  1.00 27.080          H  
ATOM   1934 3HD1 ILE A 126       3.211 -28.797  -7.476  1.00 27.080          H  
ATOM   1935  N   PRO A 127       5.330 -24.144  -9.783  1.00 17.440          N  
ATOM   1936  CA  PRO A 127       5.071 -23.754 -11.159  1.00 18.320          C  
ATOM   1937  C   PRO A 127       3.999 -24.650 -11.755  1.00 18.730          C  
ATOM   1938  O   PRO A 127       3.937 -25.823 -11.388  1.00 18.910          O  
ATOM   1939  CB  PRO A 127       6.423 -23.975 -11.850  1.00 27.480          C  
ATOM   1940  CG  PRO A 127       7.445 -23.914 -10.739  1.00 27.480          C  
ATOM   1941  CD  PRO A 127       6.750 -24.500  -9.530  1.00 27.480          C  
ATOM   1942  HA  PRO A 127       4.762 -22.697 -11.192  1.00 21.980          H  
ATOM   1943 1HB  PRO A 127       6.415 -24.947 -12.372  1.00 32.980          H  
ATOM   1944 2HB  PRO A 127       6.580 -23.206 -12.621  1.00 32.980          H  
ATOM   1945 1HG  PRO A 127       8.346 -24.481 -11.027  1.00 32.980          H  
ATOM   1946 2HG  PRO A 127       7.767 -22.873 -10.580  1.00 32.980          H  
ATOM   1947 1HD  PRO A 127       6.891 -25.587  -9.500  1.00 32.980          H  
ATOM   1948 2HD  PRO A 127       7.158 -23.992  -8.652  1.00 32.980          H  
ATOM   1949  N   GLU A 128       3.222 -24.105 -12.688  1.00 19.040          N  
ATOM   1950  CA  GLU A 128       2.168 -24.809 -13.424  1.00 19.470          C  
ATOM   1951  C   GLU A 128       0.974 -25.099 -12.519  1.00 19.580          C  
ATOM   1952  O   GLU A 128       0.541 -24.222 -11.773  1.00 19.610          O  
ATOM   1953  OXT GLU A 128       0.313 -26.120 -12.700  1.00 29.200          O  
ATOM   1954  CB  GLU A 128       2.688 -26.109 -14.058  1.00 26.030          C  
ATOM   1955  CG  GLU A 128       3.823 -25.905 -15.060  1.00 26.030          C  
ATOM   1956  CD  GLU A 128       3.417 -25.138 -16.281  1.00 26.030          C  
ATOM   1957  OE1 GLU A 128       2.363 -25.393 -16.811  1.00 26.030          O  
ATOM   1958  OE2 GLU A 128       4.163 -24.275 -16.677  1.00 26.030          O  
ATOM   1959  H   GLU A 128       3.361 -23.129 -12.908  1.00 22.850          H  
ATOM   1960  HA  GLU A 128       1.823 -24.162 -14.233  1.00 23.360          H  
ATOM   1961 1HB  GLU A 128       3.000 -26.823 -13.308  1.00 31.230          H  
ATOM   1962 2HB  GLU A 128       1.871 -26.577 -14.606  1.00 31.230          H  
ATOM   1963 1HG  GLU A 128       4.638 -25.378 -14.569  1.00 31.230          H  
ATOM   1964 2HG  GLU A 128       4.195 -26.882 -15.360  1.00 31.230          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 -594.826 68.2897 366.439 -40.608 14.1372 26.7667 192.615 -223.365 -0.94444 -6.70111 -162.317 -34.0339 -14.5211 -62.1346 -14.4894 -6.39107 0 2.30357 7.30206 54.3099 109.934 -41.1358 18.4155 -25.337 -7.61191 70.1503 -303.753
VAL:NtermProteinFull_1 -5.84392 0.54654 -0.14459 -0.38105 0.26121 0.08642 0.68698 -1.29261 -0 -0 -0.9329 1.21524 0 0 0 0 0 0.00969 0.00033 1.46635 0 0 0 1.9342 0 0.23334 -2.15478
VAL_2 -4.63888 0.42502 2.26146 -0.30998 0.19657 0.06429 1.85526 -1.65324 -0 -0 -2.0904 -0.40288 0 0 0 0 0 0.0827 0.01385 0.07058 0 -0.43807 0 1.9342 -0.17661 0.40614 -2.4
GLY_3 -3.2728 0.57745 1.93241 -0.00114 0 0 0.83105 -1.35183 -0.01448 -0.06434 -0.39174 -0.32432 0 0 0 0 0 0.01413 0 0 0 -1.19914 0 0.83697 0.2347 0.44546 -1.74762
ALA_4 -4.93591 0.53229 1.6166 -0.02537 0.00019 0 1.96843 -1.77211 -0 -0 -1.86899 -0.24912 0 0 0 0 0 -0.01404 0 0 0 0.02476 0 1.8394 0.15633 0.53217 -2.19536
ILE_5 -6.84716 0.87571 1.02107 -0.47406 0.35611 0.10482 2.18283 -1.71368 -0 -0 -0.66752 -0.07796 0 0 0 0 0 0.02146 0.04881 0.31839 0 -0.74475 0 0.73287 -0.44266 0.54054 -4.76517
GLY_6 -3.61557 0.29577 2.97483 -0.00095 0 0 1.90909 -1.82358 -0 -0 -1.16789 -0.28058 0 0 0 0 0 -0.18013 0 0 0 -1.49267 0 0.83697 0.72274 0.37269 -1.44928
LYS_7 -6.04995 0.40574 6.27088 -0.44256 0.08722 0.24262 2.21203 -2.70313 -0.01164 -0.06037 -3.36361 0.11277 0 0 0 -0.70737 0 -0.01086 0.2558 1.51884 0 -0.03915 0 -1.5107 0.6216 0.36779 -2.80404
ASN_8 -5.25675 0.72749 4.53146 -0.33664 0.0661 0.60341 1.57077 -2.34161 -0.03075 -0.25234 -1.0617 -0.73767 0 0 0 0 0 0.01624 0.00706 0 1.59737 -0.18215 0 -0.93687 -0.285 0.69523 -1.60638
GLY_9 -3.51345 0.18599 3.15496 -0.00056 0 0 2.10958 -1.71714 -0 -0 -2.38628 -0.27726 0 0 0 0 0 0.05266 0 0 0 0.64553 0 0.83697 0.63319 0.56609 0.29028
GLU_10 -4.88199 0.84942 3.68909 -0.22687 0.02817 0.35995 2.33245 -2.08341 -0.00157 -0.00488 -2.38517 -0.54611 0 0 0 0 0 -0.05575 0.04062 0 3.3328 0.2165 0 -2.7348 1.04815 0.4977 -0.52571
LEU_11 -7.37896 0.74603 1.67962 -0.61359 0.38279 0.2102 2.56105 -1.96598 -0 -0 -2.50465 0.03587 0 0 0 0 0 -0.03701 0.11401 1.34564 0 -0.36949 0 0.18072 0.31698 0.5874 -4.70936
SER_12 -4.30305 0.35955 3.54882 -0.02897 0 0.05158 2.15657 -1.9105 -0.00157 -0.00488 -2.52849 -0.93571 0 0 0 0 0 0.00593 0.00098 0.45741 0 0.17338 0.61821 -0.77834 0.06433 0.48246 -2.57231
TRP_13 -9.34861 0.88662 3.28485 -1.00667 0.03713 0.22041 2.92032 -2.72286 -0.01507 -0.09987 -1.50434 -0.75397 0 0 0 0 0 0.06473 9e-05 0 3.19886 -0.05271 0 1.6906 0.31283 0.58049 -2.30716
LEU_14 -4.90235 0.70521 2.46069 -0.46256 0.24435 0.09827 0.47142 -1.61795 -2e-05 -0.00055 0.03932 0.04163 0 0 0 0 0 -0.04258 0.17602 0.85192 0 -0.15385 0 0.18072 0.35628 1.15662 -0.39741
PRO_15 -5.16555 0.95279 2.235 -0.12022 0.00352 0.08872 0.95559 -0.96146 -0 -0 -0.78518 0.27442 0 0 0 0 0 -0.02872 0.03285 0.14365 0 -1.11207 0 -2.4119 -0.15626 1.12336 -4.93147
SER_16 -2.51634 0.11103 3.13318 -0.02857 0 0.06731 1.68286 -1.38411 -0.01743 -0.11635 -0.06941 -0.60775 0 0 -1.26179 0 0 -0.02263 0.1354 0.13049 0 -0.52586 0.62825 -0.77834 -0.52478 0.41672 -1.54811
LEU_17 -1.11652 0.04211 1.27825 -0.51501 0.22624 0.1523 0.29439 -0.62147 -0 -0 -0.0131 0.10965 0 0 0 0 0 -0.08151 0.01902 0.07457 0 -0.11073 0 0.18072 -0.43226 0.2399 -0.27347
THR_18 -2.77404 0.3072 2.57402 -0.15835 0.06294 0.05557 1.01165 -1.35961 -0.0293 -0.16138 -0.40215 -0.03706 0 0 -0.49278 0 0 -0.0739 0.00192 0.07 0 0.04116 2.29366 -1.0874 -0.48727 0.21229 -0.43282
ASN_19 -2.90869 0.38875 2.67206 -0.17484 0.03184 0.25458 0.88366 -1.46051 -0.00592 -0.1063 -0.22487 -0.63263 0 0 -0.69689 0 0 -0.00253 0.02741 0 3.89493 0.13812 0 -0.93687 -0.23568 0.17304 1.07866
ASN_20 -3.85687 0.29416 3.22096 -0.19894 0.0354 0.33681 1.59418 -1.73671 -0 -0 -2.16549 -1.03069 0 0 -0.69689 0 0 -0.10259 0.01498 0 1.935 -1.01337 0 -0.93687 -0.47007 0.24595 -4.53106
VAL_21 -6.00102 0.69079 2.29448 -0.24399 0.12331 0.04644 0.35378 -2.13457 -0.0289 -0.14679 0.37565 -0.05635 0 0 0 0 0 -0.05972 1e-05 0.53128 0 -0.61633 0 1.9342 -0.53314 0.51825 -2.95262
VAL_22 -6.34332 0.95259 2.62563 -0.22931 0.1901 0.03455 2.01208 -2.23596 -0.02093 -0.13812 -2.17286 -0.04413 0 0 0 0 0 0.05279 0.15891 1.37912 0 -0.49931 0 1.9342 0.02064 0.95619 -1.36715
TYR_23 -8.48991 0.95193 3.3131 -0.51794 0.01561 0.2288 2.44433 -2.57784 -0.02093 -0.13812 -2.07639 -0.15064 0 0 0 0 0 0.2401 0.10783 0 1.91505 -0.41047 0.00287 1.2797 -0.04165 0.98314 -2.94145
TYR_24 -9.97359 0.94055 3.84181 -0.6271 0.09758 0.30537 3.49575 -2.91881 -0.00863 -0.07975 -3.07595 -0.26734 0 0 -0.76901 0 0 0.1756 0.17085 0 2.28341 -0.00445 0.00915 1.2797 -0.13429 0.77852 -4.48064
SER_25 -4.61906 0.27197 4.52958 -0.02905 0 0.0513 2.71261 -2.19755 -0.0209 -0.15291 -2.64537 -1.00419 0 0 0 0 0 0.01336 0.02044 0.80353 0 0.41331 0.69147 -0.77834 0.14881 0.52185 -1.26913
ILE_26 -8.85212 1.35578 2.88933 -0.56762 0.40519 0.15836 2.347 -2.55212 -0.00382 -0.0163 -2.2243 0.04582 0 0 0 0 0 0.10775 0.16206 3.32561 0 -0.76268 0 0.73287 -0.066 0.45488 -3.06034
ALA_27 -3.87237 0.2655 3.16247 -0.02734 0.00295 0 2.42954 -1.96332 -0.01459 -0.05607 -2.35503 -0.44174 0 0 0 0 0 -0.08149 0 0 0 0.51718 0 1.8394 0.23299 0.51288 0.15095
HIS_D_28 -9.61964 1.07907 7.42124 -0.555 0.01039 0.3675 3.82679 -4.03702 -0 -0 -3.124 -0.52654 0 0 0 0 0 0.06658 0.03659 0 2.64657 0.03777 0 -0.45461 0.49121 0.43092 -1.90218
SER_29 -5.05152 0.2845 5.17049 -0.03693 0.00465 0.05622 2.52932 -2.5968 -0.0015 -0.00487 -3.12519 -0.53709 0 0 0 0 0 0.23156 0.00576 0.16869 0 -0.27554 1.80613 -0.77834 0.24549 0.56458 -1.34039
GLY_30 -4.64404 0.85626 4.37518 -0.00041 0 0 2.45332 -2.43977 -0.01539 -0.05899 -3.11588 -0.13369 0 0 0 0 0 -0.08172 0 0 0 -0.88231 0 0.83697 0.20874 0.78251 -1.85922
HIS_D_31 -3.537 0.37804 2.82573 -0.42546 0.04074 0.54909 0.73138 -1.55904 -0 -0 -0.32501 -0.27695 0 0 -0.40088 0 0 0.0084 9e-05 0 2.60933 -0.44265 0 -0.45461 0.70953 1.01972 1.45044
VAL_32 -2.84507 0.74761 1.34482 -0.28392 0.1947 0.06741 0.28297 -0.96768 -0 -0 0.39678 -0.43787 0 0 0 0 0 -0.03196 0.00057 0.20255 0 -0.53041 0 1.9342 0.65243 0.78658 1.51371
ASN_33 -5.26373 0.50353 5.84069 -0.1996 0.02392 0.34515 2.5593 -2.75015 -0 -0 -0.82315 -0.79864 0 0 0 0 0 0.03339 0.0065 0 2.39943 -0.73684 0 -0.93687 -0.15629 0.92989 0.97654
PRO_34 -2.63689 0.48238 1.21634 -0.12392 0.00257 0.08781 0.41474 -0.59216 -0 -0 -0.51341 0.23407 0 0 0 0 0 -0.01791 0.00894 0.2185 0 -0.98507 0 -2.4119 -0.54317 1.09395 -4.06513
TYR_35 -5.89157 0.61502 3.65685 -0.76727 0.03387 0.08714 2.48367 -2.24713 -0.04867 -0.3306 -2.31698 -0.44923 0 0 0 0 0 -0.01291 0.09685 0 1.98429 -0.26787 0.01225 1.2797 -0.19406 0.63135 -1.64533
ILE_36 -3.2926 0.26545 1.24496 -0.59875 0.40356 0.10647 0.51051 -1.24814 -0.01059 -0.08213 -0.33494 0.35905 0 0 0 0 0 -0.00254 0.00555 0.95921 0 -0.75468 0 0.73287 0.01138 0.59747 -1.12789
VAL_37 -5.9407 1.10695 2.18355 -0.28218 0.25221 0.06304 2.13383 -1.78108 -0.01824 -0.06488 -2.24073 -0.20875 0 0 0 0 0 0.1293 0.00893 0.34453 0 -0.80788 0 1.9342 -0.43838 0.66692 -2.95936
GLN_38 -4.3766 0.31615 2.27447 -0.37118 0.0634 0.20387 0.47849 -1.24231 -0 -0 -1.01788 -0.19022 0 0 0 0 0 0.0083 0.06695 0 3.45851 -0.13032 0 -0.18838 -0.00467 0.44631 -0.20512
GLN_39 -7.04249 0.35278 6.12135 -0.21647 0.0271 0.14215 2.95211 -2.73174 -0.00267 -0.05937 -4.50906 -0.85095 0 0 -0.54941 -0.70839 0 0.10583 0.19888 0 3.11726 -0.06762 0 -0.18838 0.1494 0.46758 -3.29211
LEU_40 -7.58007 1.1894 4.39399 -0.45795 0.11077 0.0815 2.4497 -2.57818 -0.01518 -0.0763 -1.23844 0.2537 0 0 0 0 0 0.02402 0.50044 1.26331 0 -0.27681 0 0.18072 -0.29166 0.8082 -1.25884
GLU_41 -5.85606 0.35175 5.17453 -0.35405 0.10056 0.48486 1.85855 -2.28188 -0.01702 -0.18053 -0.68761 -0.54542 0 0 0 0 0 -0.13323 0.14853 0 3.63825 -0.23957 0 -2.7348 -0.29539 0.73893 -0.82958
ASN_42 -3.63298 0.45996 2.87702 -0.38688 0.06594 0.78617 0.81832 -1.54722 -0.0176 -0.21863 -0.19737 -0.57333 0 0 0 0 0 -0.05894 0.00157 0 2.21241 -0.72169 0 -0.93687 0.02904 0.36337 -0.6777
ASN_43 -4.603 0.83383 4.38433 -0.30965 0.06244 0.49829 1.91794 -2.14109 -0 -0 -1.41842 -0.55576 0 0 0 0 0 0.00435 0.05827 0 2.16449 -0.48992 0 -0.93687 0.62209 0.79136 0.88268
PRO_44 -2.61981 0.47543 1.42771 -0.0832 9e-05 0.05142 0.18077 -0.65069 -0 -0 0.5793 0.67617 0 0 0 0 0 -0.07889 0.00396 0.47012 0 -0.06231 0 -2.4119 0.292 1.19373 -0.5561
ASN_45 -4.17863 0.28853 4.52363 -0.15905 0.00902 0.21203 1.45027 -2.25683 -0.01853 -0.16488 -0.67252 -0.87765 0 0 -1.01048 0 0 0.21761 0.01219 0 2.1386 -0.12037 0 -0.93687 -0.23305 0.59679 -1.1802
GLU_46 -3.73068 0.32973 3.39523 -0.35148 0.0997 0.4378 1.41372 -1.5863 -0.00019 -0.00067 -0.8816 -0.68423 0 0 -1.01048 0 0 0.09773 0.0249 0 3.37319 -0.21228 0 -2.7348 -0.2725 0.21933 -2.07386
ARG_47 -5.39825 0.44684 3.64394 -0.84707 0.13323 0.52955 0.70139 -1.8434 -0.00279 -0.05969 -0.14859 0.32574 0 0 0 0 0 -0.0712 0.02854 2.50264 0 0.06228 0 -1.2888 -0.24666 0.358 -1.1743
MET_48 -8.89697 0.79471 5.07302 -0.49107 0.15335 0.21158 2.49913 -2.59012 -0 -0 -2.40612 -0.20885 0 0 0 0 0 -0.03686 0.75524 1.80401 0 0.26714 0 0.60916 0.21941 0.40794 -1.83528
ILE_49 -4.1461 0.52374 2.56624 -0.45004 0.28526 0.09114 0.77319 -1.42947 -0.00012 -0.00031 -1.04516 -0.0383 0 0 -0.54941 0 0 -0.08024 0.01336 0.32824 0 -0.69631 0 0.73287 0.02036 0.40804 -2.69302
GLN_50 -6.35135 0.96708 4.88004 -0.65066 0.15128 0.42208 2.97208 -2.56112 -0.00489 -0.03287 -3.68884 -0.31448 0 0 -0.66826 -0.70839 0 0.21469 0.03009 0 3.345 0.20683 0 -0.18838 -0.06098 0.47315 -1.5679
GLU_51 -3.95956 0.2692 3.07316 -0.29201 0.04545 0.37117 0.96777 -1.55554 -0.02552 -0.18428 -1.38426 -0.32364 0 0 -0.66826 0 0 -0.06688 0.00927 0 2.87034 0.15254 0 -2.7348 0.11638 0.33124 -2.98824
ILE_52 -7.44603 1.02399 2.23391 -0.55507 0.46934 0.15536 1.88548 -2.05408 -0 -0 -2.66183 -0.07805 0 0 0 0 0 -0.03848 0.10194 3.14308 0 -0.72518 0 0.73287 -0.22623 0.35207 -3.68691
ILE_53 -2.7568 0.31961 1.35242 -0.54494 0.3808 0.14863 0.35976 -0.95174 -0.01057 -0.03356 0.60034 -0.15399 0 0 0 0 0 -0.02657 0.00863 0.44921 0 -0.1891 0 0.73287 -0.34834 0.37699 -0.28636
GLY_54 -0.93869 0.03216 0.9452 -6e-05 0 0 0.14611 -0.41767 -0 -0 -0.02929 -0.39498 0 0 0 0 0 -0.1616 0 0 0 -1.50781 0 0.83697 -0.58034 0.16861 -1.90139
GLU_55 -5.00583 0.81101 5.18082 -0.4574 0.08467 0.65893 1.56558 -2.20565 -0.01755 -0.09642 -0.8566 -1.01461 0 0 0 0 0 -0.04284 0.0065 0 4.02563 0.04674 0 -2.7348 -0.64173 0.86916 0.17561
PRO_56 -3.15437 0.46673 2.85828 -0.18012 0.00055 0.12453 0.68956 -1.06543 -0.0004 -0.00613 -0.15051 0.15246 0 0 0 0 0 0.00048 0.00415 0.49387 0 -1.02433 0 -2.4119 -0.34447 0.9437 -2.60336
ALA_57 -2.43556 0.27965 1.15387 -0.02315 0 0 0.60204 -0.95662 -0 -0 -0.24061 -0.15578 0 0 0 0 0 0.06182 0 0 0 -0.20034 0 1.8394 -0.43276 0.19115 -0.31688
GLY_58 -2.44555 0.08116 3.39708 -0.00061 0 0 2.29726 -1.64518 -0 -0 -2.00593 -0.24257 0 0 0 0 0 -0.10439 0 0 0 -1.53794 0 0.83697 0.03294 0.10263 -1.23413
LEU_59 -4.84979 0.31337 2.74731 -0.57894 0.17896 0.14114 1.15508 -1.83835 -0 -0 -1.69885 0.33248 0 0 -0.40088 0 0 0.29102 0.08172 0.63723 0 -0.23169 0 0.18072 0.11012 0.42773 -3.00161
ALA_60 -5.39356 0.70943 3.24662 -0.02203 0 0 1.99169 -2.35342 -0 -0 -2.34045 -0.41955 0 0 0 0 0 0.07913 0 0 0 -0.28402 0 1.8394 -0.09852 0.57982 -2.46546
ILE_61 -6.14225 0.42268 3.58777 -0.54349 0.36246 0.15421 2.49721 -2.38096 -0.00754 -0.02859 -2.52378 -0.25444 0 0 0 0 0 0.03851 0.01498 0.48186 0 -0.08776 0 0.73287 -0.02591 0.44124 -3.26092
PHE_62 -10.4716 2.0569 3.1196 -0.6085 0.07397 0.33866 3.03355 -2.73398 -0 -0 -2.41509 0.04404 0 0 0 0 0 0.05566 0.02682 0 2.25609 -0.16645 0 1.0402 -0.04938 0.87731 -3.52224
GLU_63 -5.50281 0.23069 5.27077 -0.23304 0.03289 0.36675 2.80669 -2.54958 -0.01407 -0.04922 -3.26317 -0.5006 0 0 0 0 0 -0.05819 0.03013 0 3.37985 0.24844 0 -2.7348 0.32466 0.6983 -1.51629
LEU_64 -8.93173 1.35633 2.35522 -0.63809 0.44201 0.25439 2.52307 -2.35671 -0.00489 -0.02345 -2.86859 0.03249 0 0 0 0 0 -0.00213 0.02826 1.29784 0 -0.37245 0 0.18072 0.19046 0.44142 -6.09583
ARG_65 -9.29291 0.55566 8.39682 -1.09492 0.3093 0.98929 3.45101 -3.7347 -0.02987 -0.28425 -3.39251 0.27954 0 0 0 0 0 -0.00218 0.41639 2.59307 0 -0.14812 0 -1.2888 -0.14346 0.66504 -1.75562
ALA_66 -4.47692 0.40057 2.60856 -0.02447 2e-05 0 2.332 -1.88462 -0.01065 -0.07944 -2.70521 -0.23617 0 0 -0.74512 0 0 0.07911 0 0 0 -0.01666 0 1.8394 -0.28693 0.39292 -2.81362
VAL_67 -6.34906 0.19472 4.12847 -0.27317 0.1594 0.05763 3.17175 -2.69958 -0 -0 -3.7973 -0.34639 0 0 0 0 0 0.0624 0.01154 0.19369 0 -0.73704 0 1.9342 -0.3994 0.28843 -4.39972
ASP_68 -6.70223 0.63176 7.23405 -0.0972 0.00189 0.28135 3.36632 -3.53946 -0 -2e-05 -4.68236 0.06105 0 0 0 -0.73199 0 -0.02325 0.0792 0 1.95702 -0.23289 0 -2.3716 -0.31123 0.57321 -4.50638
ILE_69 -4.21223 0.40179 2.27765 -0.58106 0.28347 0.17008 1.17269 -1.51892 -0 -0 -0.75898 0.15709 0 0 0 0 0 -0.08804 0.0448 1.40246 0 0.13734 0 0.73287 -0.262 0.54757 -0.09344
ASN_70 -3.04891 0.32126 2.89532 -0.36589 0.11286 0.67164 1.19176 -1.46006 -0 -2e-05 -0.33506 -1.00609 0 0 -0.75277 0 0 -0.05959 0.01406 0 2.55215 -0.53149 0 -0.93687 -0.54137 0.30543 -0.97364
GLY_71 -2.21913 0.07631 2.45783 -6e-05 0 0 1.04255 -1.30348 -0 -0 -1.10799 -0.3762 0 0 0 0 0 -0.12153 0 0 0 -1.50327 0 0.83697 -0.86687 0.28927 -2.79558
ARG_72 -4.39534 0.32704 6.04571 -0.66337 0.07455 0.41102 2.93349 -2.53648 -0 -0 -4.27182 0.77415 0 0 -0.75277 -0.73199 0 -0.02621 0.19971 2.55768 0 0.02406 0 -1.2888 -0.69626 0.53166 -1.48397
ARG_73 -3.86819 0.45455 3.11713 -0.60233 0.09113 0.39815 0.85674 -1.28484 -0 -0 -0.60395 0.26632 0 0 0 0 0 0.02553 0.04341 2.60126 0 -0.205 0 -1.2888 -0.34426 0.51124 0.16809
SER_74 -3.70537 0.20142 4.26838 -0.03185 0.00418 0.06273 2.62992 -1.84056 -0.01564 -0.16428 -3.30346 -0.27186 0 0 -1.36319 0 0 0.17374 0.23143 0.16287 0 -0.49253 1.77383 -0.77834 -0.27605 0.49726 -2.23739
SER_75 -1.88147 0.26764 2.15133 -0.02488 0 0.02148 0.6885 -0.91563 -0.01544 -0.10052 -0.98864 -0.1369 0 0 -0.61806 0 0 -0.02033 0.00199 0.49493 0 -0.10629 0.60022 -0.77834 -0.50729 1.15621 -0.71148
PRO_76 -3.54746 0.61907 1.8173 -0.19597 0.00599 0.14139 0.40164 -0.80828 -0 -0 -0.48107 0.00069 0 0 0 0 0 0.33979 0.00835 0.2781 0 -0.65299 0 -2.4119 -0.42878 1.13861 -3.77553
VAL_77 -4.67234 0.42144 2.32727 -0.37149 0.29624 0.08939 2.37031 -1.80506 -0.00898 -0.02737 -2.1367 -0.14471 0 0 0 0 0 0.16669 0.0089 0.80126 0 -0.78322 0 1.9342 -0.25728 0.66819 -1.12327
THR_78 -3.56627 0.53313 1.09734 -0.17531 0.11226 0.06247 0.43426 -1.17137 -0 -0 -0.24319 -0.18475 0 0 0 0 0 0.28598 0.02836 0.16237 0 -0.1372 2.29119 -1.0874 -0.13076 0.70898 -0.97992
LEU_79 -8.3833 1.07346 2.34734 -0.54461 0.17219 0.12042 2.32865 -2.48966 -0.02086 -0.06879 -2.17531 0.29348 0 0 0 0 0 -0.03769 0.014 0.72809 0 -0.33054 0 0.18072 -0.01305 0.68831 -6.11712
SER_80 -2.79733 0.2553 1.26236 -0.02909 0.00078 0.02419 0.47035 -0.98802 -0 -0 -0.29602 0.13121 0 0 0 0 0 -0.05719 0.00432 0.53571 0 0.53544 0.61166 -0.77834 0.12574 0.34661 -0.64232
VAL_81 -6.6228 0.78486 2.0163 -0.26837 0.17483 0.05863 2.17819 -2.12267 -0.01296 -0.0443 -1.54911 -0.29541 0 0 0 0 0 -0.04275 0.10899 0.26964 0 -0.74464 0 1.9342 -0.01041 0.30318 -3.88459
ASP_82 -3.85043 0.35978 3.02057 -0.11672 0.00627 0.34943 1.31173 -1.76092 -0 -0 -0.91274 -0.53041 0 0 0 0 0 -0.0484 0.00037 0 4.09682 -0.53567 0 -2.3716 -0.26959 0.38026 -0.87124
LEU_83 -7.50345 0.79838 3.77987 -0.48852 0.30335 0.08181 2.54674 -2.82357 -0.00148 -0.00902 -3.46232 0.31675 0 0 0 0 0 0.02716 0.01476 0.40897 0 -0.35397 0 0.18072 -0.21621 0.39659 -6.00344
ASN_84 -5.06774 0.78263 4.01091 -0.30372 0.12653 0.5576 2.38946 -2.49425 -0.03944 -0.27212 -1.0022 -0.93568 0 0 -0.54103 0 0 -0.07112 0.00376 0 2.00578 -0.74524 0 -0.93687 0.18282 0.40761 -1.94231
SER_85 -1.92756 0.02946 1.80673 -0.03143 0.0018 0.053 0.56146 -0.98247 -0.00703 -0.12899 0.03476 -0.95319 0 0 0 0 0 -0.05236 0.00697 0.19261 0 -0.36377 0.60506 -0.77834 0.08617 0.25542 -1.59168
ALA_86 -3.34839 0.46101 2.48672 -0.0233 0 0 1.60351 -1.71908 -0 -0 0.58798 -0.13833 0 0 -0.54103 0 0 0.00412 0 0 0 -0.15591 0 1.8394 -0.37512 0.28294 0.96453
LYS_87 -2.66511 0.11531 1.61687 -0.32521 0.045 0.18024 0.58206 -0.93787 -0 -0 0.52719 -0.17994 0 0 0 0 0 -0.04661 0.01315 1.66604 0 0.00921 0 -1.5107 -0.25109 0.24796 -0.91351
ASN_88 -2.32088 0.21877 2.1453 -0.19395 0.01088 0.32845 0.60514 -1.2155 -0 -0 -0.00613 -0.78501 0 0 0 0 0 -0.00812 0.0001 0 2.35724 -0.54519 0 -0.93687 0.26852 0.18025 0.10301
LEU_89 -4.89821 0.35186 1.8642 -0.46316 0.18229 0.08373 1.37571 -1.7042 -1e-05 -0.00017 -0.83062 0.31219 0 0 0 0 0 -0.00577 0.06087 0.38599 0 -0.29833 0 0.18072 0.17119 0.21832 -3.01339
SER_90 -1.38156 0.03612 1.50628 -0.02575 0 0.05953 0.42365 -0.75593 -0.03241 -0.14314 0.0155 -0.59641 0 0 0 0 0 -0.02413 0.02896 0.17901 0 -0.44542 0.61003 -0.77834 -0.47991 0.1545 -1.64943
VAL_91 -1.60724 0.07591 0.9496 -0.28114 0.17857 0.0597 0.05859 -0.68034 -0.00597 -0.09927 0.26289 -0.0239 0 0 0 0 0 -0.01183 0.00298 0.09264 0 -0.47103 0 1.9342 -0.53915 0.09127 -0.01352
VAL_92 -4.56634 0.38444 0.18598 -0.27046 0.12742 0.05441 0.55242 -1.05442 -0.00086 -0.0119 0.59236 -0.12722 0 0 0 0 0 -0.01981 0 0.14748 0 -0.53993 0 1.9342 -0.48588 0.28991 -2.80823
SER_93 -1.76431 0.0877 1.57554 -0.03622 0.01197 0.06601 0.29912 -0.91044 -0.01192 -0.16752 0.39006 -0.77879 0 0 0 0 0 0.05785 0.00124 0.48721 0 0.03746 0.60269 -0.77834 -0.14575 0.32204 -0.65441
ASN_94 -3.37813 0.08232 2.41021 -0.19497 0.03855 0.31906 1.38343 -1.42405 -0.00595 -0.06825 -0.76223 -0.39916 0 0 0 0 0 -0.01765 0.08416 0 1.99495 -0.45214 0 -0.93687 -0.31504 0.24157 -1.40018
PHE_95 -10.4 1.81365 1.85933 -1.25719 0.35492 0.71501 1.02052 -2.47209 -0.00086 -0.0119 -0.19216 -0.16775 0 0 0 0 0 0.0107 0.28345 0 1.98448 -0.48746 0 1.0402 -0.54609 0.58011 -5.87312
ARG_96 -5.21728 0.49145 5.3847 -0.68965 0.10283 0.45634 2.81714 -2.48389 -0.01422 -0.06483 -3.96654 0.59928 0 0 0 -1.04778 0 0.10148 0.12541 2.31407 0 -0.05807 0 -1.2888 -0.2526 0.77818 -1.91279
VAL_97 -4.8014 1.21689 -0.00511 -0.37509 0.36691 0.09085 0.35699 -1.04719 -0 -0 -0.37275 -0.2073 0 0 0 0 0 0.37247 0.12664 0.78044 0 -0.61277 0 1.9342 -0.20743 0.87938 -1.50426
VAL_98 -3.93316 0.6144 2.04707 -0.30959 0.16958 0.06564 1.3505 -1.61896 -0.01422 -0.06483 -0.72492 -0.60163 0 0 0 0 0 -0.01439 0.00039 0.14899 0 -0.37129 0 1.9342 -0.3591 0.78789 -0.89343
ASN_99 -2.76227 0.29223 2.71371 -0.19503 0.02288 0.33396 1.64477 -1.4399 -0 -0 -0.38104 -1.02352 0 0 0 0 0 0.1687 0.05628 0 2.08689 -1.04399 0 -0.93687 -0.57267 0.34647 -0.68939
THR_100 -2.99867 0.41537 1.13165 -0.19038 0.09977 0.15025 0.22074 -1.01688 -0.01628 -0.16211 -0.05858 -2.02747 0 0 0 0 0 0.16361 0.0409 0.24205 0 0.75564 2.31281 -1.0874 0.95449 0.62001 -0.45048
ALA_101 -3.56312 0.62206 2.15558 -0.0235 0 0 2.02331 -1.69401 -0 -0 -1.9026 -0.18042 0 0 0 0 0 0.03005 0 0 0 -0.1556 0 1.8394 0.94285 0.71452 0.80852
SER_102 -3.10699 0.23262 1.69391 -0.02743 0 0.06524 0.55539 -1.13443 -0.02368 -0.21535 0.10564 -0.3097 0 0 0 0 0 0.00729 0.01523 0.04162 0 -0.53669 0.65393 -0.77834 -0.50845 0.29896 -2.97123
GLY_103 -3.32092 0.19347 3.77924 -0.00019 0 0 2.0467 -1.937 -0.00539 -0.03787 -1.80678 -0.16819 0 0 0 0 0 0.00948 0 0 0 -0.88542 0 0.83697 -0.14976 0.40875 -1.03691
ASP_104 -1.35019 0.07195 1.47068 -0.11705 0.01034 0.3606 0.51017 -0.75833 -0 -0 0.2335 -0.52793 0 0 0 0 0 -0.08106 0.03617 0 1.71394 0.00376 0 -2.3716 -0.11576 0.44015 -0.47065
VAL_105 -4.01235 0.48535 2.45524 -0.32417 0.25475 0.07786 0.97721 -1.52786 -0.00267 -0.03558 0.24365 -0.48249 0 0 0 0 0 0.27708 0.00524 0.11106 0 0.18893 0 1.9342 0.07619 0.25477 0.95641
THR_106 -3.03983 0.20486 2.90683 -0.1937 0.18054 0.08521 1.2371 -1.50039 -0.0074 -0.05324 -0.8728 -0.84844 0 0 0 0 0 -0.10512 0.00115 0.2985 0 1.6321 2.29215 -1.0874 1.54562 0.50984 3.18559
GLU_107 -6.78613 0.54364 6.61977 -0.3236 0.06767 0.46788 3.20023 -3.05007 -0.00266 -0.03541 -5.20926 -0.37068 0 0 0 -0.70737 0 -0.05215 0.08985 0 2.89589 0.05634 0 -2.7348 1.25916 0.65027 -3.42143
PHE_108 -7.85901 1.41718 1.24119 -0.89284 0.06805 0.19118 1.9269 -1.9469 -0.02052 -0.14238 -1.17229 -0.63689 0 0 0 0 0 0.00087 0.1015 0 2.24709 -0.27196 0 1.0402 0.13799 0.67728 -3.89337
VAL_109 -5.16614 0.83422 1.65808 -0.31269 0.34473 0.07945 0.64026 -1.53467 -0.01971 -0.1329 -0.31434 -0.38506 0 0 0 0 0 0.07515 0.01997 0.10773 0 0.00327 0 1.9342 0.32437 0.98243 -0.86164
GLY_110 -4.29931 0.4959 3.95794 -0.00019 0 0 1.49616 -2.13152 -0.02198 -0.16959 -1.20159 -0.15284 0 0 0 0 0 -0.08865 0 0 0 -0.85629 0 0.83697 -0.12623 1.06631 -1.19492
PRO_111 -2.44198 0.53497 2.25556 -0.1296 0.01031 0.09372 0.20753 -0.95291 -0 -0 -0.21497 0.19322 0 0 0 0 0 -0.10507 0.00961 0.13866 0 -0.75336 0 -2.4119 -0.44353 0.69021 -3.31954
ASP_112 -1.46594 0.08509 1.58681 -0.13123 0.03727 0.41621 0.40036 -0.78395 -0.00123 -0.00329 -0.52277 -1.07934 0 0 0 0 0 0.04255 0.02494 0 2.44987 -0.58275 0 -2.3716 -0.22875 0.35976 -1.76799
VAL_113 -7.39199 0.90473 1.53902 -0.29214 0.22421 0.06872 0.98199 -2.2874 -0.01659 -0.13172 -0.53427 -0.20104 0 0 0 0 0 0.08077 0.14575 0.16029 0 -0.56693 0 1.9342 -0.22016 0.48887 -5.11368
LYS_114 -2.61188 0.29881 2.36542 -0.47936 0.11169 0.27946 1.32921 -1.29848 -0.00123 -0.00329 -0.03891 -0.20688 0 0 0 0 0 -0.04161 0.01301 1.97719 0 0.27485 0 -1.5107 -0.09024 0.508 0.87505
LEU_115 -6.19976 0.77895 0.94214 -0.59903 0.1845 0.20352 0.85643 -1.45111 -0 -0 -0.75026 -0.06884 0 0 0 0 0 -0.02442 0.23279 1.14531 0 -0.17657 0 0.18072 0.34204 0.75324 -3.65035
ALA_116 -3.72286 0.52074 2.41101 -0.02623 0.00121 0 1.97463 -1.73485 -0 -0 -1.25689 -0.26006 0 0 0 0 0 -0.04009 0 0 0 0.06409 0 1.8394 -0.1259 0.72998 0.3742
TRP_117 -9.97636 1.23249 0.96794 -0.99097 0.11286 0.50226 1.41648 -2.21356 -0.01448 -0.06434 -0.1346 -0.90944 0 0 0 0 0 0.05765 0.28553 0 2.39654 0.04383 0 1.6906 0.65672 0.36912 -4.57171
ASP_118 -4.87834 0.53577 6.20192 -0.11338 0.00889 0.33882 3.21405 -2.70908 -0 -0 -4.26044 -0.36587 0 0 0 -1.04778 0 -0.0544 0.06788 0 3.90099 -0.68143 0 -2.3716 0.9418 0.52255 -0.74969
LYS_119 -3.87665 0.26951 2.81329 -0.36449 0.05204 0.16118 0.8953 -1.30259 -0 -0 -1.20432 0.18968 0 0 0 0 0 -0.08571 0.022 1.68721 0 0.00649 0 -1.5107 -0.37782 0.3938 -2.23177
ILE_120 -6.55485 1.12083 2.87244 -0.47976 0.41156 0.10635 1.59654 -1.99021 -0 -0 -0.55462 0.08534 0 0 0 0 0 0.13636 0.09099 0.42025 0 -0.65857 0 0.73287 -0.56675 0.89286 -2.33837
PRO_121 -3.48362 0.71741 2.83478 -0.12915 0.00013 0.09541 1.38364 -1.16543 -0 -0 -2.22632 0.23657 0 0 0 0 0 0.02854 0.02852 0.21042 0 -1.15105 0 -2.4119 -0.6125 1.02517 -4.61936
GLU_122 -1.71124 0.20661 1.90152 -0.30735 0.04809 0.38132 0.40538 -0.77619 -0.00899 -0.11198 0.36647 -0.33759 0 0 0 0 0 -0.09432 0.0212 0 2.71235 -0.03042 0 -2.7348 -0.36702 0.43559 -0.00137
GLU_123 -2.69258 0.1824 2.06664 -0.2432 0.07191 0.40441 0.36851 -1.09645 -0.00899 -0.11198 0.34224 -0.51107 0 0 0 0 0 0.09937 0.04042 0 2.86163 0.13653 0 -2.7348 0.11459 0.57231 -0.13811
GLU_124 -3.6241 0.38503 2.88146 -0.58703 0.09416 1.05795 0.95709 -1.24478 -0 -0 -0.55783 -0.70915 0 0 0 0 0 0.07983 0.01722 0 3.30875 -0.25342 0 -2.7348 -0.02352 0.46074 -0.4924
ILE_125 -3.77513 0.40329 1.15424 -0.4628 0.29562 0.10039 0.28042 -0.99239 -0 -0 0.01835 -0.12824 0 0 0 0 0 -0.0699 0.00609 0.27507 0 -0.6543 0 0.73287 -0.28905 0.34594 -2.75951
ILE_126 -3.16053 0.50944 1.62502 -0.54712 0.37047 0.14963 0.31782 -1.04776 -0.01177 -0.06171 -0.09019 -0.206 0 0 0 0 0 0.40432 0.00644 0.43819 0 -0.06802 0 0.73287 -0.07726 0.9786 0.26245
PRO_127 -1.82591 0.50997 1.41404 -0.13368 0.00089 0.09757 0.31418 -0.52491 -0 -0 -0.29206 0.20084 0 0 0 0 0 -0.04822 0.01017 0.21948 0 -1.09728 0 -2.4119 -0.34887 0.98895 -2.92674
GLU:CtermProteinFull_128 -0.94591 0.17914 1.13882 -0.43165 0.07232 0.99938 0.08077 -0.43465 -0.01177 -0.06171 -0.07609 -0.25235 0 0 0 0 0 0 0.1102 0 2.6345 0 0 -2.7348 -0.40459 0.37949 0.2411
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29314 MODEL 5 T1061
MODEL     5
REMARK    Rerank model05.pdb score: 59.784 tmscore: 0.47728 6d0nC_204 prob: 96.39 ident: 18.48
ATOM      1  N   VAL A   1      11.138 -21.509  12.004  1.00 13.450          N  
ATOM      2  CA  VAL A   1      12.078 -20.392  12.077  1.00 12.560          C  
ATOM      3  C   VAL A   1      12.129 -19.808  10.670  1.00 12.010          C  
ATOM      4  O   VAL A   1      12.027 -20.563   9.702  1.00 12.000          O  
ATOM      5  CB  VAL A   1      13.503 -20.865  12.474  1.00 17.940          C  
ATOM      6  CG1 VAL A   1      14.456 -19.680  12.563  1.00 17.940          C  
ATOM      7  CG2 VAL A   1      13.516 -21.587  13.765  1.00 17.940          C  
ATOM      8 1H   VAL A   1      10.981 -21.891  12.925  1.00 16.140          H  
ATOM      9 2H   VAL A   1      10.262 -21.178  11.625  1.00 16.140          H  
ATOM     10 3H   VAL A   1      11.512 -22.226  11.396  1.00 16.140          H  
ATOM     11  HA  VAL A   1      11.716 -19.637  12.778  1.00 15.070          H  
ATOM     12  HB  VAL A   1      13.857 -21.529  11.701  1.00 21.530          H  
ATOM     13 1HG1 VAL A   1      15.436 -20.041  12.815  1.00 21.530          H  
ATOM     14 2HG1 VAL A   1      14.513 -19.126  11.649  1.00 21.530          H  
ATOM     15 3HG1 VAL A   1      14.117 -19.023  13.333  1.00 21.530          H  
ATOM     16 1HG2 VAL A   1      14.529 -21.900  13.973  1.00 21.530          H  
ATOM     17 2HG2 VAL A   1      13.184 -20.932  14.530  1.00 21.530          H  
ATOM     18 3HG2 VAL A   1      12.875 -22.456  13.723  1.00 21.530          H  
ATOM     19  N   VAL A   2      12.253 -18.490  10.542  1.00 11.680          N  
ATOM     20  CA  VAL A   2      12.322 -17.882   9.214  1.00 11.230          C  
ATOM     21  C   VAL A   2      13.549 -16.982   9.093  1.00 10.430          C  
ATOM     22  O   VAL A   2      13.783 -16.133   9.951  1.00 10.450          O  
ATOM     23  CB  VAL A   2      11.029 -17.080   8.916  1.00 15.900          C  
ATOM     24  CG1 VAL A   2      11.105 -16.417   7.532  1.00 15.900          C  
ATOM     25  CG2 VAL A   2       9.821 -18.016   8.979  1.00 15.900          C  
ATOM     26  H   VAL A   2      12.360 -17.900  11.380  1.00 14.020          H  
ATOM     27  HA  VAL A   2      12.410 -18.675   8.470  1.00 13.480          H  
ATOM     28  HB  VAL A   2      10.918 -16.286   9.655  1.00 19.080          H  
ATOM     29 1HG1 VAL A   2      10.189 -15.857   7.352  1.00 19.080          H  
ATOM     30 2HG1 VAL A   2      11.943 -15.734   7.490  1.00 19.080          H  
ATOM     31 3HG1 VAL A   2      11.219 -17.177   6.763  1.00 19.080          H  
ATOM     32 1HG2 VAL A   2       8.913 -17.451   8.776  1.00 19.080          H  
ATOM     33 2HG2 VAL A   2       9.935 -18.805   8.235  1.00 19.080          H  
ATOM     34 3HG2 VAL A   2       9.749 -18.459   9.965  1.00 19.080          H  
ATOM     35  N   GLY A   3      14.346 -17.168   8.050  1.00  9.850          N  
ATOM     36  CA  GLY A   3      15.503 -16.302   7.871  1.00  9.150          C  
ATOM     37  C   GLY A   3      15.156 -15.128   6.962  1.00  8.160          C  
ATOM     38  O   GLY A   3      14.032 -15.011   6.471  1.00  8.140          O  
ATOM     39  H   GLY A   3      14.128 -17.888   7.373  1.00 11.820          H  
ATOM     40 1HA  GLY A   3      15.837 -15.927   8.831  1.00 10.980          H  
ATOM     41 2HA  GLY A   3      16.330 -16.868   7.446  1.00 10.980          H  
ATOM     42  N   ALA A   4      16.133 -14.284   6.692  1.00  7.480          N  
ATOM     43  CA  ALA A   4      15.938 -13.147   5.806  1.00  6.580          C  
ATOM     44  C   ALA A   4      17.275 -12.688   5.255  1.00  5.790          C  
ATOM     45  O   ALA A   4      18.315 -12.918   5.875  1.00  5.820          O  
ATOM     46  CB  ALA A   4      15.247 -12.009   6.544  1.00  9.570          C  
ATOM     47  H   ALA A   4      17.027 -14.409   7.172  1.00  8.980          H  
ATOM     48  HA  ALA A   4      15.314 -13.467   4.970  1.00  7.900          H  
ATOM     49 1HB  ALA A   4      15.090 -11.173   5.869  1.00 11.490          H  
ATOM     50 2HB  ALA A   4      14.283 -12.355   6.920  1.00 11.490          H  
ATOM     51 3HB  ALA A   4      15.860 -11.687   7.375  1.00 11.490          H  
ATOM     52  N   ILE A   5      17.249 -11.977   4.127  1.00  5.380          N  
ATOM     53  CA  ILE A   5      18.489 -11.435   3.576  1.00  4.970          C  
ATOM     54  C   ILE A   5      18.578  -9.920   3.782  1.00  4.220          C  
ATOM     55  O   ILE A   5      19.373  -9.230   3.143  1.00  4.200          O  
ATOM     56  CB  ILE A   5      18.683 -11.877   2.101  1.00  7.120          C  
ATOM     57  CG1 ILE A   5      20.196 -11.706   1.620  1.00  7.120          C  
ATOM     58  CG2 ILE A   5      17.745 -11.125   1.163  1.00  7.120          C  
ATOM     59  CD1 ILE A   5      21.229 -12.578   2.367  1.00  7.120          C  
ATOM     60  H   ILE A   5      16.372 -11.829   3.646  1.00  6.460          H  
ATOM     61  HA  ILE A   5      19.300 -11.869   4.131  1.00  5.960          H  
ATOM     62  HB  ILE A   5      18.453 -12.937   2.038  1.00  8.550          H  
ATOM     63 1HG1 ILE A   5      20.240 -11.990   0.571  1.00  8.550          H  
ATOM     64 2HG1 ILE A   5      20.508 -10.676   1.699  1.00  8.550          H  
ATOM     65 1HG2 ILE A   5      17.884 -11.489   0.152  1.00  8.550          H  
ATOM     66 2HG2 ILE A   5      16.718 -11.288   1.465  1.00  8.550          H  
ATOM     67 3HG2 ILE A   5      17.963 -10.056   1.186  1.00  8.550          H  
ATOM     68 1HD1 ILE A   5      22.213 -12.424   1.940  1.00  8.550          H  
ATOM     69 2HD1 ILE A   5      21.274 -12.325   3.416  1.00  8.550          H  
ATOM     70 3HD1 ILE A   5      20.957 -13.622   2.266  1.00  8.550          H  
ATOM     71  N   GLY A   6      17.730  -9.389   4.653  1.00  4.080          N  
ATOM     72  CA  GLY A   6      17.801  -7.976   4.978  1.00  3.880          C  
ATOM     73  C   GLY A   6      19.105  -7.781   5.730  1.00  3.610          C  
ATOM     74  O   GLY A   6      19.594  -8.717   6.354  1.00  3.800          O  
ATOM     75  H   GLY A   6      17.082  -9.988   5.141  1.00  4.900          H  
ATOM     76 1HA  GLY A   6      17.779  -7.373   4.070  1.00  4.660          H  
ATOM     77 2HA  GLY A   6      16.958  -7.690   5.605  1.00  4.660          H  
ATOM     78  N   LYS A   7      19.709  -6.597   5.639  1.00  3.770          N  
ATOM     79  CA  LYS A   7      20.960  -6.301   6.351  1.00  4.120          C  
ATOM     80  C   LYS A   7      22.037  -7.355   6.108  1.00  3.810          C  
ATOM     81  O   LYS A   7      22.757  -7.718   7.033  1.00  4.440          O  
ATOM     82  CB  LYS A   7      20.744  -6.218   7.862  1.00  5.630          C  
ATOM     83  CG  LYS A   7      19.765  -5.184   8.342  1.00  5.630          C  
ATOM     84  CD  LYS A   7      19.807  -5.130   9.863  1.00  5.630          C  
ATOM     85  CE  LYS A   7      18.780  -4.191  10.449  1.00  5.630          C  
ATOM     86  NZ  LYS A   7      18.899  -4.124  11.941  1.00  5.630          N  
ATOM     87  H   LYS A   7      19.275  -5.871   5.087  1.00  4.520          H  
ATOM     88  HA  LYS A   7      21.343  -5.347   5.990  1.00  4.940          H  
ATOM     89 1HB  LYS A   7      20.413  -7.189   8.238  1.00  6.750          H  
ATOM     90 2HB  LYS A   7      21.698  -6.000   8.349  1.00  6.750          H  
ATOM     91 1HG  LYS A   7      20.017  -4.212   7.924  1.00  6.750          H  
ATOM     92 2HG  LYS A   7      18.758  -5.459   8.021  1.00  6.750          H  
ATOM     93 1HD  LYS A   7      19.621  -6.136  10.257  1.00  6.750          H  
ATOM     94 2HD  LYS A   7      20.800  -4.819  10.191  1.00  6.750          H  
ATOM     95 1HE  LYS A   7      18.908  -3.193  10.036  1.00  6.750          H  
ATOM     96 2HE  LYS A   7      17.787  -4.560  10.192  1.00  6.750          H  
ATOM     97 1HZ  LYS A   7      18.194  -3.509  12.311  1.00  6.750          H  
ATOM     98 2HZ  LYS A   7      18.781  -5.054  12.341  1.00  6.750          H  
ATOM     99 3HZ  LYS A   7      19.819  -3.768  12.190  1.00  6.750          H  
ATOM    100  N   ASN A   8      22.134  -7.846   4.875  1.00  3.130          N  
ATOM    101  CA  ASN A   8      23.082  -8.877   4.450  1.00  3.200          C  
ATOM    102  C   ASN A   8      22.879 -10.255   5.111  1.00  2.670          C  
ATOM    103  O   ASN A   8      23.706 -11.150   4.929  1.00  2.920          O  
ATOM    104  CB  ASN A   8      24.514  -8.403   4.660  1.00  4.450          C  
ATOM    105  CG  ASN A   8      24.840  -7.216   3.841  1.00  4.450          C  
ATOM    106  OD1 ASN A   8      24.366  -7.075   2.706  1.00  4.450          O  
ATOM    107  ND2 ASN A   8      25.645  -6.341   4.380  1.00  4.450          N  
ATOM    108  H   ASN A   8      21.509  -7.466   4.173  1.00  3.760          H  
ATOM    109  HA  ASN A   8      22.933  -9.027   3.384  1.00  3.840          H  
ATOM    110 1HB  ASN A   8      24.685  -8.154   5.688  1.00  5.340          H  
ATOM    111 2HB  ASN A   8      25.211  -9.203   4.416  1.00  5.340          H  
ATOM    112 1HD2 ASN A   8      25.905  -5.522   3.871  1.00  5.340          H  
ATOM    113 2HD2 ASN A   8      26.010  -6.496   5.299  1.00  5.340          H  
ATOM    114  N   GLY A   9      21.760 -10.455   5.811  1.00  2.500          N  
ATOM    115  CA  GLY A   9      21.421 -11.728   6.441  1.00  2.210          C  
ATOM    116  C   GLY A   9      21.037 -11.655   7.929  1.00  1.820          C  
ATOM    117  O   GLY A   9      21.758 -11.116   8.777  1.00  1.700          O  
ATOM    118  H   GLY A   9      21.117  -9.676   5.957  1.00  3.000          H  
ATOM    119 1HA  GLY A   9      20.610 -12.189   5.894  1.00  2.650          H  
ATOM    120 2HA  GLY A   9      22.268 -12.401   6.333  1.00  2.650          H  
ATOM    121  N   GLU A  10      19.852 -12.208   8.216  1.00  1.970          N  
ATOM    122  CA  GLU A  10      19.235 -12.294   9.546  1.00  1.680          C  
ATOM    123  C   GLU A  10      18.558 -13.654   9.775  1.00  1.650          C  
ATOM    124  O   GLU A  10      18.070 -14.287   8.828  1.00  1.950          O  
ATOM    125  CB  GLU A  10      18.145 -11.218   9.737  1.00  2.470          C  
ATOM    126  CG  GLU A  10      18.579  -9.749   9.763  1.00  2.470          C  
ATOM    127  CD  GLU A  10      17.370  -8.815   9.928  1.00  2.470          C  
ATOM    128  OE1 GLU A  10      16.433  -8.984   9.178  1.00  2.470          O  
ATOM    129  OE2 GLU A  10      17.371  -7.959  10.793  1.00  2.470          O  
ATOM    130  H   GLU A  10      19.330 -12.596   7.429  1.00  2.360          H  
ATOM    131  HA  GLU A  10      20.012 -12.165  10.291  1.00  2.020          H  
ATOM    132 1HB  GLU A  10      17.425 -11.314   8.941  1.00  2.960          H  
ATOM    133 2HB  GLU A  10      17.618 -11.414  10.671  1.00  2.960          H  
ATOM    134 1HG  GLU A  10      19.266  -9.602  10.597  1.00  2.960          H  
ATOM    135 2HG  GLU A  10      19.108  -9.507   8.842  1.00  2.960          H  
ATOM    136  N   LEU A  11      18.515 -14.097  11.035  1.00  1.410          N  
ATOM    137  CA  LEU A  11      17.792 -15.330  11.387  1.00  1.440          C  
ATOM    138  C   LEU A  11      16.749 -15.003  12.486  1.00  1.250          C  
ATOM    139  O   LEU A  11      17.121 -14.523  13.567  1.00  1.110          O  
ATOM    140  CB  LEU A  11      18.789 -16.405  11.859  1.00  2.000          C  
ATOM    141  CG  LEU A  11      20.038 -16.674  10.891  1.00  2.000          C  
ATOM    142  CD1 LEU A  11      20.952 -17.667  11.547  1.00  2.000          C  
ATOM    143  CD2 LEU A  11      19.681 -17.176   9.558  1.00  2.000          C  
ATOM    144  H   LEU A  11      18.973 -13.526  11.753  1.00  1.690          H  
ATOM    145  HA  LEU A  11      17.260 -15.698  10.521  1.00  1.730          H  
ATOM    146 1HB  LEU A  11      19.177 -16.106  12.832  1.00  2.400          H  
ATOM    147 2HB  LEU A  11      18.251 -17.347  11.983  1.00  2.400          H  
ATOM    148  HG  LEU A  11      20.553 -15.745  10.748  1.00  2.400          H  
ATOM    149 1HD1 LEU A  11      21.816 -17.811  10.918  1.00  2.400          H  
ATOM    150 2HD1 LEU A  11      21.274 -17.317  12.502  1.00  2.400          H  
ATOM    151 3HD1 LEU A  11      20.427 -18.609  11.672  1.00  2.400          H  
ATOM    152 1HD2 LEU A  11      20.593 -17.298   8.977  1.00  2.400          H  
ATOM    153 2HD2 LEU A  11      19.213 -18.099   9.650  1.00  2.400          H  
ATOM    154 3HD2 LEU A  11      19.031 -16.491   9.041  1.00  2.400          H  
ATOM    155  N   SER A  12      15.445 -15.264  12.238  1.00  1.450          N  
ATOM    156  CA  SER A  12      14.380 -14.908  13.208  1.00  1.430          C  
ATOM    157  C   SER A  12      13.565 -16.072  13.828  1.00  1.400          C  
ATOM    158  O   SER A  12      12.933 -16.890  13.136  1.00  1.750          O  
ATOM    159  CB  SER A  12      13.418 -13.943  12.556  1.00  2.010          C  
ATOM    160  OG  SER A  12      12.346 -13.667  13.406  1.00  2.010          O  
ATOM    161  H   SER A  12      15.137 -15.663  11.346  1.00  1.740          H  
ATOM    162  HA  SER A  12      14.855 -14.384  14.035  1.00  1.720          H  
ATOM    163 1HB  SER A  12      13.938 -13.021  12.313  1.00  2.410          H  
ATOM    164 2HB  SER A  12      13.051 -14.369  11.623  1.00  2.410          H  
ATOM    165  HG  SER A  12      11.860 -12.963  12.978  1.00  2.410          H  
ATOM    166  N   TRP A  13      13.575 -16.145  15.171  1.00  1.240          N  
ATOM    167  CA  TRP A  13      12.898 -17.234  15.880  1.00  1.280          C  
ATOM    168  C   TRP A  13      12.071 -16.851  17.107  1.00  1.300          C  
ATOM    169  O   TRP A  13      12.570 -16.290  18.095  1.00  1.670          O  
ATOM    170  CB  TRP A  13      13.937 -18.249  16.344  1.00  1.780          C  
ATOM    171  CG  TRP A  13      13.393 -19.488  17.050  1.00  1.780          C  
ATOM    172  CD1 TRP A  13      12.199 -20.115  16.848  1.00  1.780          C  
ATOM    173  CD2 TRP A  13      14.059 -20.250  18.071  1.00  1.780          C  
ATOM    174  NE1 TRP A  13      12.089 -21.196  17.664  1.00  1.780          N  
ATOM    175  CE2 TRP A  13      13.213 -21.298  18.416  1.00  1.780          C  
ATOM    176  CE3 TRP A  13      15.281 -20.135  18.707  1.00  1.780          C  
ATOM    177  CZ2 TRP A  13      13.559 -22.228  19.368  1.00  1.780          C  
ATOM    178  CZ3 TRP A  13      15.627 -21.067  19.654  1.00  1.780          C  
ATOM    179  CH2 TRP A  13      14.788 -22.087  19.976  1.00  1.780          C  
ATOM    180  H   TRP A  13      14.081 -15.416  15.685  1.00  1.490          H  
ATOM    181  HA  TRP A  13      12.231 -17.720  15.173  1.00  1.540          H  
ATOM    182 1HB  TRP A  13      14.497 -18.562  15.500  1.00  2.130          H  
ATOM    183 2HB  TRP A  13      14.624 -17.755  17.013  1.00  2.130          H  
ATOM    184  HD1 TRP A  13      11.436 -19.811  16.142  1.00  2.130          H  
ATOM    185  HE1 TRP A  13      11.290 -21.819  17.701  1.00  2.130          H  
ATOM    186  HE3 TRP A  13      15.959 -19.335  18.463  1.00  2.130          H  
ATOM    187  HZ2 TRP A  13      12.900 -23.051  19.640  1.00  2.130          H  
ATOM    188  HZ3 TRP A  13      16.592 -20.965  20.133  1.00  2.130          H  
ATOM    189  HH2 TRP A  13      15.089 -22.809  20.723  1.00  2.130          H  
ATOM    190  N   LEU A  14      10.799 -17.235  17.060  1.00  1.480          N  
ATOM    191  CA  LEU A  14       9.879 -17.053  18.162  1.00  1.900          C  
ATOM    192  C   LEU A  14       9.902 -18.391  18.918  1.00  1.800          C  
ATOM    193  O   LEU A  14       9.562 -19.410  18.313  1.00  1.950          O  
ATOM    194  CB  LEU A  14       8.460 -16.795  17.614  1.00  2.490          C  
ATOM    195  CG  LEU A  14       7.292 -16.559  18.639  1.00  2.490          C  
ATOM    196  CD1 LEU A  14       7.478 -15.224  19.383  1.00  2.490          C  
ATOM    197  CD2 LEU A  14       5.964 -16.575  17.896  1.00  2.490          C  
ATOM    198  H   LEU A  14      10.462 -17.674  16.212  1.00  1.780          H  
ATOM    199  HA  LEU A  14      10.215 -16.230  18.774  1.00  2.280          H  
ATOM    200 1HB  LEU A  14       8.504 -15.925  16.974  1.00  2.990          H  
ATOM    201 2HB  LEU A  14       8.180 -17.650  17.000  1.00  2.990          H  
ATOM    202  HG  LEU A  14       7.306 -17.364  19.387  1.00  2.990          H  
ATOM    203 1HD1 LEU A  14       6.667 -15.089  20.100  1.00  2.990          H  
ATOM    204 2HD1 LEU A  14       8.401 -15.212  19.908  1.00  2.990          H  
ATOM    205 3HD1 LEU A  14       7.461 -14.406  18.673  1.00  2.990          H  
ATOM    206 1HD2 LEU A  14       5.150 -16.431  18.609  1.00  2.990          H  
ATOM    207 2HD2 LEU A  14       5.946 -15.778  17.160  1.00  2.990          H  
ATOM    208 3HD2 LEU A  14       5.841 -17.537  17.396  1.00  2.990          H  
ATOM    209  N   PRO A  15      10.301 -18.441  20.199  1.00  1.930          N  
ATOM    210  CA  PRO A  15      10.408 -19.644  20.992  1.00  2.030          C  
ATOM    211  C   PRO A  15       9.004 -20.059  21.327  1.00  2.060          C  
ATOM    212  O   PRO A  15       8.106 -19.220  21.302  1.00  2.320          O  
ATOM    213  CB  PRO A  15      11.146 -19.182  22.244  1.00  3.040          C  
ATOM    214  CG  PRO A  15      10.712 -17.752  22.387  1.00  3.040          C  
ATOM    215  CD  PRO A  15      10.619 -17.224  20.957  1.00  3.040          C  
ATOM    216  HA  PRO A  15      10.952 -20.422  20.437  1.00  2.440          H  
ATOM    217 1HB  PRO A  15      10.868 -19.801  23.110  1.00  3.650          H  
ATOM    218 2HB  PRO A  15      12.233 -19.286  22.101  1.00  3.650          H  
ATOM    219 1HG  PRO A  15       9.732 -17.715  22.872  1.00  3.650          H  
ATOM    220 2HG  PRO A  15      11.387 -17.194  23.041  1.00  3.650          H  
ATOM    221 1HD  PRO A  15       9.803 -16.516  20.938  1.00  3.650          H  
ATOM    222 2HD  PRO A  15      11.582 -16.789  20.627  1.00  3.650          H  
ATOM    223  N   SER A  16       8.803 -21.306  21.742  1.00  2.210          N  
ATOM    224  CA  SER A  16       7.465 -21.698  22.173  1.00  2.530          C  
ATOM    225  C   SER A  16       6.923 -20.769  23.260  1.00  2.790          C  
ATOM    226  O   SER A  16       5.727 -20.467  23.282  1.00  3.370          O  
ATOM    227  CB  SER A  16       7.496 -23.115  22.701  1.00  3.410          C  
ATOM    228  OG  SER A  16       8.315 -23.201  23.839  1.00  3.410          O  
ATOM    229  H   SER A  16       9.552 -21.982  21.756  1.00  2.650          H  
ATOM    230  HA  SER A  16       6.796 -21.649  21.313  1.00  3.040          H  
ATOM    231 1HB  SER A  16       6.484 -23.427  22.955  1.00  4.100          H  
ATOM    232 2HB  SER A  16       7.865 -23.788  21.929  1.00  4.100          H  
ATOM    233  HG  SER A  16       8.261 -24.118  24.134  1.00  4.100          H  
ATOM    234  N   LEU A  17       7.803 -20.288  24.141  1.00  2.890          N  
ATOM    235  CA  LEU A  17       7.406 -19.363  25.183  1.00  3.420          C  
ATOM    236  C   LEU A  17       8.407 -18.228  25.371  1.00  3.260          C  
ATOM    237  O   LEU A  17       9.576 -18.448  25.715  1.00  3.430          O  
ATOM    238  CB  LEU A  17       7.256 -20.105  26.516  1.00  4.580          C  
ATOM    239  CG  LEU A  17       6.148 -21.174  26.633  1.00  4.580          C  
ATOM    240  CD1 LEU A  17       6.346 -21.931  27.930  1.00  4.580          C  
ATOM    241  CD2 LEU A  17       4.768 -20.513  26.613  1.00  4.580          C  
ATOM    242  H   LEU A  17       8.759 -20.603  24.082  1.00  3.470          H  
ATOM    243  HA  LEU A  17       6.458 -18.914  24.899  1.00  4.100          H  
ATOM    244 1HB  LEU A  17       8.183 -20.616  26.697  1.00  5.490          H  
ATOM    245 2HB  LEU A  17       7.106 -19.365  27.305  1.00  5.490          H  
ATOM    246  HG  LEU A  17       6.227 -21.881  25.810  1.00  5.490          H  
ATOM    247 1HD1 LEU A  17       5.577 -22.696  28.022  1.00  5.490          H  
ATOM    248 2HD1 LEU A  17       7.321 -22.402  27.923  1.00  5.490          H  
ATOM    249 3HD1 LEU A  17       6.279 -21.243  28.772  1.00  5.490          H  
ATOM    250 1HD2 LEU A  17       4.002 -21.280  26.707  1.00  5.490          H  
ATOM    251 2HD2 LEU A  17       4.685 -19.812  27.444  1.00  5.490          H  
ATOM    252 3HD2 LEU A  17       4.619 -19.982  25.677  1.00  5.490          H  
ATOM    253  N   THR A  18       7.940 -17.005  25.159  1.00  3.500          N  
ATOM    254  CA  THR A  18       8.749 -15.810  25.354  1.00  3.810          C  
ATOM    255  C   THR A  18       9.054 -15.772  26.846  1.00  3.480          C  
ATOM    256  O   THR A  18       8.175 -16.091  27.646  1.00  3.690          O  
ATOM    257  CB  THR A  18       8.007 -14.520  24.909  1.00  5.210          C  
ATOM    258  OG1 THR A  18       7.654 -14.583  23.497  1.00  5.210          O  
ATOM    259  CG2 THR A  18       8.840 -13.268  25.148  1.00  5.210          C  
ATOM    260  H   THR A  18       6.983 -16.887  24.850  1.00  4.200          H  
ATOM    261  HA  THR A  18       9.688 -15.897  24.801  1.00  4.570          H  
ATOM    262  HB  THR A  18       7.090 -14.437  25.491  1.00  6.250          H  
ATOM    263  HG1 THR A  18       8.449 -14.394  22.911  1.00  6.250          H  
ATOM    264 1HG2 THR A  18       8.272 -12.399  24.845  1.00  6.250          H  
ATOM    265 2HG2 THR A  18       9.089 -13.174  26.186  1.00  6.250          H  
ATOM    266 3HG2 THR A  18       9.762 -13.325  24.560  1.00  6.250          H  
ATOM    267  N   ASN A  19      10.287 -15.430  27.229  1.00  3.430          N  
ATOM    268  CA  ASN A  19      10.726 -15.341  28.628  1.00  3.320          C  
ATOM    269  C   ASN A  19      10.860 -16.691  29.349  1.00  3.130          C  
ATOM    270  O   ASN A  19      11.072 -16.728  30.562  1.00  3.400          O  
ATOM    271  CB  ASN A  19       9.804 -14.438  29.450  1.00  4.690          C  
ATOM    272  CG  ASN A  19       9.715 -13.039  28.930  1.00  4.690          C  
ATOM    273  OD1 ASN A  19      10.716 -12.419  28.557  1.00  4.690          O  
ATOM    274  ND2 ASN A  19       8.513 -12.516  28.896  1.00  4.690          N  
ATOM    275  H   ASN A  19      11.007 -15.189  26.531  1.00  4.120          H  
ATOM    276  HA  ASN A  19      11.721 -14.888  28.623  1.00  3.980          H  
ATOM    277 1HB  ASN A  19       8.810 -14.854  29.540  1.00  5.630          H  
ATOM    278 2HB  ASN A  19      10.200 -14.382  30.461  1.00  5.630          H  
ATOM    279 1HD2 ASN A  19       8.381 -11.583  28.562  1.00  5.630          H  
ATOM    280 2HD2 ASN A  19       7.727 -13.053  29.205  1.00  5.630          H  
ATOM    281  N   ASN A  20      10.829 -17.802  28.603  1.00  3.230          N  
ATOM    282  CA  ASN A  20      11.112 -19.118  29.183  1.00  3.480          C  
ATOM    283  C   ASN A  20      12.467 -19.567  28.643  1.00  3.180          C  
ATOM    284  O   ASN A  20      12.816 -20.752  28.628  1.00  3.700          O  
ATOM    285  CB  ASN A  20      10.032 -20.115  28.832  1.00  4.770          C  
ATOM    286  CG  ASN A  20       9.989 -21.304  29.752  1.00  4.770          C  
ATOM    287  OD1 ASN A  20      10.142 -21.167  30.972  1.00  4.770          O  
ATOM    288  ND2 ASN A  20       9.787 -22.473  29.195  1.00  4.770          N  
ATOM    289  H   ASN A  20      10.587 -17.736  27.610  1.00  3.880          H  
ATOM    290  HA  ASN A  20      11.192 -19.031  30.266  1.00  4.180          H  
ATOM    291 1HB  ASN A  20       9.067 -19.612  28.854  1.00  5.730          H  
ATOM    292 2HB  ASN A  20      10.201 -20.462  27.814  1.00  5.730          H  
ATOM    293 1HD2 ASN A  20       9.752 -23.298  29.760  1.00  5.730          H  
ATOM    294 2HD2 ASN A  20       9.677 -22.540  28.203  1.00  5.730          H  
ATOM    295  N   VAL A  21      13.210 -18.574  28.183  1.00  2.580          N  
ATOM    296  CA  VAL A  21      14.526 -18.682  27.603  1.00  2.420          C  
ATOM    297  C   VAL A  21      15.388 -17.645  28.287  1.00  2.000          C  
ATOM    298  O   VAL A  21      14.940 -16.519  28.479  1.00  2.230          O  
ATOM    299  CB  VAL A  21      14.472 -18.369  26.084  1.00  3.450          C  
ATOM    300  CG1 VAL A  21      15.859 -18.525  25.471  1.00  3.450          C  
ATOM    301  CG2 VAL A  21      13.427 -19.247  25.404  1.00  3.450          C  
ATOM    302  H   VAL A  21      12.814 -17.648  28.261  1.00  3.100          H  
ATOM    303  HA  VAL A  21      14.938 -19.679  27.780  1.00  2.900          H  
ATOM    304  HB  VAL A  21      14.186 -17.322  25.938  1.00  4.140          H  
ATOM    305 1HG1 VAL A  21      15.822 -18.298  24.428  1.00  4.140          H  
ATOM    306 2HG1 VAL A  21      16.555 -17.849  25.948  1.00  4.140          H  
ATOM    307 3HG1 VAL A  21      16.207 -19.542  25.598  1.00  4.140          H  
ATOM    308 1HG2 VAL A  21      13.396 -19.004  24.344  1.00  4.140          H  
ATOM    309 2HG2 VAL A  21      13.670 -20.280  25.534  1.00  4.140          H  
ATOM    310 3HG2 VAL A  21      12.446 -19.063  25.835  1.00  4.140          H  
ATOM    311  N   VAL A  22      16.598 -17.992  28.692  1.00  1.890          N  
ATOM    312  CA  VAL A  22      17.437 -16.969  29.270  1.00  1.950          C  
ATOM    313  C   VAL A  22      18.352 -16.508  28.158  1.00  1.670          C  
ATOM    314  O   VAL A  22      18.476 -15.310  27.917  1.00  1.790          O  
ATOM    315  CB  VAL A  22      18.226 -17.483  30.467  1.00  2.710          C  
ATOM    316  CG1 VAL A  22      19.129 -16.387  30.997  1.00  2.710          C  
ATOM    317  CG2 VAL A  22      17.255 -17.950  31.518  1.00  2.710          C  
ATOM    318  H   VAL A  22      16.972 -18.931  28.548  1.00  2.270          H  
ATOM    319  HA  VAL A  22      16.827 -16.127  29.592  1.00  2.340          H  
ATOM    320  HB  VAL A  22      18.863 -18.309  30.151  1.00  3.250          H  
ATOM    321 1HG1 VAL A  22      19.694 -16.764  31.832  1.00  3.250          H  
ATOM    322 2HG1 VAL A  22      19.805 -16.054  30.229  1.00  3.250          H  
ATOM    323 3HG1 VAL A  22      18.523 -15.543  31.319  1.00  3.250          H  
ATOM    324 1HG2 VAL A  22      17.783 -18.319  32.364  1.00  3.250          H  
ATOM    325 2HG2 VAL A  22      16.623 -17.117  31.822  1.00  3.250          H  
ATOM    326 3HG2 VAL A  22      16.629 -18.746  31.117  1.00  3.250          H  
ATOM    327  N   TYR A  23      18.966 -17.480  27.486  1.00  1.420          N  
ATOM    328  CA  TYR A  23      19.885 -17.256  26.389  1.00  1.320          C  
ATOM    329  C   TYR A  23      19.459 -18.034  25.148  1.00  1.030          C  
ATOM    330  O   TYR A  23      18.803 -19.073  25.234  1.00  1.010          O  
ATOM    331  CB  TYR A  23      21.306 -17.708  26.741  1.00  1.890          C  
ATOM    332  CG  TYR A  23      21.954 -17.013  27.862  1.00  1.890          C  
ATOM    333  CD1 TYR A  23      21.870 -17.543  29.141  1.00  1.890          C  
ATOM    334  CD2 TYR A  23      22.657 -15.855  27.624  1.00  1.890          C  
ATOM    335  CE1 TYR A  23      22.491 -16.898  30.186  1.00  1.890          C  
ATOM    336  CE2 TYR A  23      23.280 -15.214  28.658  1.00  1.890          C  
ATOM    337  CZ  TYR A  23      23.197 -15.725  29.940  1.00  1.890          C  
ATOM    338  OH  TYR A  23      23.818 -15.069  30.976  1.00  1.890          O  
ATOM    339  H   TYR A  23      18.779 -18.445  27.757  1.00  1.700          H  
ATOM    340  HA  TYR A  23      19.884 -16.198  26.141  1.00  1.580          H  
ATOM    341 1HB  TYR A  23      21.285 -18.751  26.995  1.00  2.270          H  
ATOM    342 2HB  TYR A  23      21.942 -17.603  25.860  1.00  2.270          H  
ATOM    343  HD1 TYR A  23      21.310 -18.465  29.321  1.00  2.270          H  
ATOM    344  HD2 TYR A  23      22.723 -15.454  26.612  1.00  2.270          H  
ATOM    345  HE1 TYR A  23      22.429 -17.304  31.191  1.00  2.270          H  
ATOM    346  HE2 TYR A  23      23.836 -14.296  28.471  1.00  2.270          H  
ATOM    347  HH  TYR A  23      24.313 -14.319  30.631  1.00  2.270          H  
ATOM    348  N   TYR A  24      19.877 -17.551  23.999  1.00  0.950          N  
ATOM    349  CA  TYR A  24      19.704 -18.255  22.745  1.00  0.860          C  
ATOM    350  C   TYR A  24      21.047 -18.667  22.188  1.00  0.860          C  
ATOM    351  O   TYR A  24      22.062 -17.990  22.411  1.00  1.120          O  
ATOM    352  CB  TYR A  24      18.999 -17.407  21.709  1.00  1.240          C  
ATOM    353  CG  TYR A  24      17.566 -17.152  21.960  1.00  1.240          C  
ATOM    354  CD1 TYR A  24      17.160 -16.059  22.691  1.00  1.240          C  
ATOM    355  CD2 TYR A  24      16.640 -18.014  21.412  1.00  1.240          C  
ATOM    356  CE1 TYR A  24      15.822 -15.842  22.857  1.00  1.240          C  
ATOM    357  CE2 TYR A  24      15.307 -17.792  21.581  1.00  1.240          C  
ATOM    358  CZ  TYR A  24      14.902 -16.704  22.300  1.00  1.240          C  
ATOM    359  OH  TYR A  24      13.588 -16.466  22.462  1.00  1.240          O  
ATOM    360  H   TYR A  24      20.349 -16.651  24.002  1.00  1.140          H  
ATOM    361  HA  TYR A  24      19.124 -19.163  22.922  1.00  1.030          H  
ATOM    362 1HB  TYR A  24      19.501 -16.443  21.638  1.00  1.490          H  
ATOM    363 2HB  TYR A  24      19.099 -17.894  20.753  1.00  1.490          H  
ATOM    364  HD1 TYR A  24      17.895 -15.370  23.121  1.00  1.490          H  
ATOM    365  HD2 TYR A  24      16.987 -18.864  20.841  1.00  1.490          H  
ATOM    366  HE1 TYR A  24      15.476 -14.990  23.409  1.00  1.490          H  
ATOM    367  HE2 TYR A  24      14.571 -18.469  21.142  1.00  1.490          H  
ATOM    368  HH  TYR A  24      13.447 -15.686  23.045  1.00  1.490          H  
ATOM    369  N   SER A  25      21.031 -19.745  21.407  1.00  0.660          N  
ATOM    370  CA  SER A  25      22.221 -20.220  20.713  1.00  0.700          C  
ATOM    371  C   SER A  25      21.907 -20.692  19.290  1.00  0.720          C  
ATOM    372  O   SER A  25      21.025 -21.537  19.075  1.00  0.800          O  
ATOM    373  CB  SER A  25      22.838 -21.364  21.489  1.00  0.960          C  
ATOM    374  OG  SER A  25      23.945 -21.887  20.814  1.00  0.960          O  
ATOM    375  H   SER A  25      20.167 -20.286  21.323  1.00  0.790          H  
ATOM    376  HA  SER A  25      22.936 -19.406  20.656  1.00  0.840          H  
ATOM    377 1HB  SER A  25      23.144 -21.007  22.473  1.00  1.160          H  
ATOM    378 2HB  SER A  25      22.091 -22.144  21.638  1.00  1.160          H  
ATOM    379  HG  SER A  25      24.258 -22.619  21.342  1.00  1.160          H  
ATOM    380  N   ILE A  26      22.592 -20.104  18.296  1.00  0.690          N  
ATOM    381  CA  ILE A  26      22.350 -20.521  16.907  1.00  0.740          C  
ATOM    382  C   ILE A  26      23.604 -21.179  16.374  1.00  0.780          C  
ATOM    383  O   ILE A  26      24.657 -20.541  16.282  1.00  0.810          O  
ATOM    384  CB  ILE A  26      22.042 -19.358  15.939  1.00  1.020          C  
ATOM    385  CG1 ILE A  26      20.824 -18.525  16.437  1.00  1.020          C  
ATOM    386  CG2 ILE A  26      21.776 -19.965  14.523  1.00  1.020          C  
ATOM    387  CD1 ILE A  26      20.589 -17.236  15.655  1.00  1.020          C  
ATOM    388  H   ILE A  26      23.286 -19.390  18.541  1.00  0.830          H  
ATOM    389  HA  ILE A  26      21.541 -21.244  16.875  1.00  0.890          H  
ATOM    390  HB  ILE A  26      22.868 -18.727  15.845  1.00  1.220          H  
ATOM    391 1HG1 ILE A  26      19.943 -19.121  16.410  1.00  1.220          H  
ATOM    392 2HG1 ILE A  26      21.011 -18.245  17.477  1.00  1.220          H  
ATOM    393 1HG2 ILE A  26      21.578 -19.190  13.825  1.00  1.220          H  
ATOM    394 2HG2 ILE A  26      22.643 -20.516  14.174  1.00  1.220          H  
ATOM    395 3HG2 ILE A  26      20.929 -20.637  14.564  1.00  1.220          H  
ATOM    396 1HD1 ILE A  26      19.750 -16.699  16.078  1.00  1.220          H  
ATOM    397 2HD1 ILE A  26      21.477 -16.609  15.711  1.00  1.220          H  
ATOM    398 3HD1 ILE A  26      20.372 -17.457  14.628  1.00  1.220          H  
ATOM    399  N   ALA A  27      23.499 -22.439  15.990  1.00  0.840          N  
ATOM    400  CA  ALA A  27      24.667 -23.132  15.483  1.00  0.940          C  
ATOM    401  C   ALA A  27      24.683 -23.164  13.965  1.00  0.920          C  
ATOM    402  O   ALA A  27      23.782 -23.698  13.299  1.00  0.930          O  
ATOM    403  CB  ALA A  27      24.740 -24.538  16.045  1.00  1.280          C  
ATOM    404  H   ALA A  27      22.593 -22.908  16.078  1.00  1.010          H  
ATOM    405  HA  ALA A  27      25.543 -22.579  15.801  1.00  1.130          H  
ATOM    406 1HB  ALA A  27      25.642 -25.026  15.681  1.00  1.530          H  
ATOM    407 2HB  ALA A  27      24.766 -24.482  17.127  1.00  1.530          H  
ATOM    408 3HB  ALA A  27      23.893 -25.092  15.740  1.00  1.530          H  
ATOM    409  N   HIS A  28      25.750 -22.630  13.384  1.00  0.980          N  
ATOM    410  CA  HIS A  28      25.864 -22.579  11.935  1.00  1.000          C  
ATOM    411  C   HIS A  28      26.344 -23.917  11.385  1.00  1.040          C  
ATOM    412  O   HIS A  28      27.472 -24.045  10.914  1.00  1.260          O  
ATOM    413  CB  HIS A  28      26.852 -21.512  11.488  1.00  1.390          C  
ATOM    414  CG  HIS A  28      26.545 -20.087  11.824  1.00  1.390          C  
ATOM    415  ND1 HIS A  28      27.261 -19.063  11.252  1.00  1.390          N  
ATOM    416  CD2 HIS A  28      25.643 -19.495  12.646  1.00  1.390          C  
ATOM    417  CE1 HIS A  28      26.813 -17.916  11.699  1.00  1.390          C  
ATOM    418  NE2 HIS A  28      25.830 -18.149  12.528  1.00  1.390          N  
ATOM    419  H   HIS A  28      26.474 -22.196  13.965  1.00  1.180          H  
ATOM    420  HA  HIS A  28      24.901 -22.369  11.484  1.00  1.200          H  
ATOM    421 1HB  HIS A  28      27.847 -21.744  11.863  1.00  1.670          H  
ATOM    422 2HB  HIS A  28      26.898 -21.562  10.425  1.00  1.670          H  
ATOM    423  HD1 HIS A  28      27.607 -19.169  10.295  1.00  1.670          H  
ATOM    424  HD2 HIS A  28      24.868 -19.880  13.311  1.00  1.670          H  
ATOM    425  HE1 HIS A  28      27.260 -16.991  11.358  1.00  1.670          H  
ATOM    426  N   SER A  29      25.468 -24.913  11.445  1.00  1.040          N  
ATOM    427  CA  SER A  29      25.791 -26.282  11.030  1.00  1.210          C  
ATOM    428  C   SER A  29      26.112 -26.381   9.543  1.00  1.130          C  
ATOM    429  O   SER A  29      26.916 -27.218   9.124  1.00  1.390          O  
ATOM    430  CB  SER A  29      24.634 -27.206  11.334  1.00  1.630          C  
ATOM    431  OG  SER A  29      23.543 -26.933  10.505  1.00  1.630          O  
ATOM    432  H   SER A  29      24.566 -24.688  11.856  1.00  1.250          H  
ATOM    433  HA  SER A  29      26.662 -26.613  11.591  1.00  1.450          H  
ATOM    434 1HB  SER A  29      24.947 -28.236  11.193  1.00  1.950          H  
ATOM    435 2HB  SER A  29      24.343 -27.091  12.377  1.00  1.950          H  
ATOM    436  HG  SER A  29      22.868 -27.578  10.747  1.00  1.950          H  
ATOM    437  N   GLY A  30      25.559 -25.464   8.744  1.00  1.720          N  
ATOM    438  CA  GLY A  30      25.791 -25.423   7.315  1.00  1.890          C  
ATOM    439  C   GLY A  30      27.011 -24.590   6.910  1.00  1.570          C  
ATOM    440  O   GLY A  30      27.244 -24.386   5.717  1.00  1.830          O  
ATOM    441  H   GLY A  30      24.851 -24.831   9.117  1.00  2.060          H  
ATOM    442 1HA  GLY A  30      25.906 -26.440   6.945  1.00  2.270          H  
ATOM    443 2HA  GLY A  30      24.904 -25.014   6.832  1.00  2.270          H  
ATOM    444  N   HIS A  31      27.774 -24.074   7.874  1.00  2.060          N  
ATOM    445  CA  HIS A  31      28.929 -23.240   7.545  1.00  2.540          C  
ATOM    446  C   HIS A  31      30.236 -23.908   7.921  1.00  2.430          C  
ATOM    447  O   HIS A  31      30.316 -24.667   8.889  1.00  3.040          O  
ATOM    448  CB  HIS A  31      28.896 -21.891   8.266  1.00  3.360          C  
ATOM    449  CG  HIS A  31      27.795 -20.922   7.866  1.00  3.360          C  
ATOM    450  ND1 HIS A  31      27.649 -19.692   8.487  1.00  3.360          N  
ATOM    451  CD2 HIS A  31      26.814 -20.977   6.920  1.00  3.360          C  
ATOM    452  CE1 HIS A  31      26.627 -19.051   7.952  1.00  3.360          C  
ATOM    453  NE2 HIS A  31      26.113 -19.797   6.999  1.00  3.360          N  
ATOM    454  H   HIS A  31      27.565 -24.269   8.858  1.00  2.470          H  
ATOM    455  HA  HIS A  31      28.955 -23.051   6.474  1.00  3.050          H  
ATOM    456 1HB  HIS A  31      28.826 -22.076   9.332  1.00  4.040          H  
ATOM    457 2HB  HIS A  31      29.850 -21.389   8.109  1.00  4.040          H  
ATOM    458  HD2 HIS A  31      26.617 -21.787   6.221  1.00  4.040          H  
ATOM    459  HE1 HIS A  31      26.272 -18.060   8.238  1.00  4.040          H  
ATOM    460  HE2 HIS A  31      25.306 -19.508   6.409  1.00  4.040          H  
ATOM    461  N   VAL A  32      31.273 -23.599   7.149  1.00  2.010          N  
ATOM    462  CA  VAL A  32      32.609 -24.048   7.481  1.00  2.200          C  
ATOM    463  C   VAL A  32      33.549 -22.831   7.529  1.00  2.130          C  
ATOM    464  O   VAL A  32      33.670 -22.138   6.520  1.00  2.750          O  
ATOM    465  CB  VAL A  32      33.118 -25.076   6.456  1.00  3.000          C  
ATOM    466  CG1 VAL A  32      34.544 -25.518   6.815  1.00  3.000          C  
ATOM    467  CG2 VAL A  32      32.178 -26.272   6.447  1.00  3.000          C  
ATOM    468  H   VAL A  32      31.133 -23.000   6.346  1.00  2.410          H  
ATOM    469  HA  VAL A  32      32.548 -24.554   8.426  1.00  2.640          H  
ATOM    470  HB  VAL A  32      33.150 -24.619   5.468  1.00  3.600          H  
ATOM    471 1HG1 VAL A  32      34.891 -26.241   6.079  1.00  3.600          H  
ATOM    472 2HG1 VAL A  32      35.219 -24.662   6.814  1.00  3.600          H  
ATOM    473 3HG1 VAL A  32      34.551 -25.977   7.803  1.00  3.600          H  
ATOM    474 1HG2 VAL A  32      32.529 -27.006   5.723  1.00  3.600          H  
ATOM    475 2HG2 VAL A  32      32.157 -26.721   7.441  1.00  3.600          H  
ATOM    476 3HG2 VAL A  32      31.175 -25.955   6.177  1.00  3.600          H  
ATOM    477  N   ASN A  33      34.228 -22.560   8.655  1.00  2.010          N  
ATOM    478  CA  ASN A  33      34.150 -23.325   9.896  1.00  1.740          C  
ATOM    479  C   ASN A  33      32.823 -23.023  10.611  1.00  1.390          C  
ATOM    480  O   ASN A  33      32.254 -21.958  10.376  1.00  1.550          O  
ATOM    481  CB  ASN A  33      35.336 -22.998  10.774  1.00  2.540          C  
ATOM    482  CG  ASN A  33      36.599 -23.541  10.193  1.00  2.540          C  
ATOM    483  OD1 ASN A  33      36.615 -24.629   9.598  1.00  2.540          O  
ATOM    484  ND2 ASN A  33      37.663 -22.811  10.342  1.00  2.540          N  
ATOM    485  H   ASN A  33      34.845 -21.758   8.637  1.00  2.410          H  
ATOM    486  HA  ASN A  33      34.239 -24.371   9.651  1.00  2.090          H  
ATOM    487 1HB  ASN A  33      35.428 -21.916  10.872  1.00  3.050          H  
ATOM    488 2HB  ASN A  33      35.194 -23.405  11.777  1.00  3.050          H  
ATOM    489 1HD2 ASN A  33      38.538 -23.124   9.973  1.00  3.050          H  
ATOM    490 2HD2 ASN A  33      37.613 -21.940  10.831  1.00  3.050          H  
ATOM    491  N   PRO A  34      32.288 -23.953  11.425  1.00  1.260          N  
ATOM    492  CA  PRO A  34      31.111 -23.788  12.264  1.00  1.200          C  
ATOM    493  C   PRO A  34      31.290 -22.640  13.240  1.00  1.250          C  
ATOM    494  O   PRO A  34      32.410 -22.361  13.673  1.00  1.450          O  
ATOM    495  CB  PRO A  34      31.017 -25.128  13.000  1.00  1.800          C  
ATOM    496  CG  PRO A  34      31.734 -26.113  12.108  1.00  1.800          C  
ATOM    497  CD  PRO A  34      32.852 -25.333  11.472  1.00  1.800          C  
ATOM    498  HA  PRO A  34      30.227 -23.627  11.616  1.00  1.440          H  
ATOM    499 1HB  PRO A  34      31.477 -25.038  13.996  1.00  2.160          H  
ATOM    500 2HB  PRO A  34      29.960 -25.391  13.156  1.00  2.160          H  
ATOM    501 1HG  PRO A  34      32.085 -26.975  12.693  1.00  2.160          H  
ATOM    502 2HG  PRO A  34      31.022 -26.504  11.355  1.00  2.160          H  
ATOM    503 1HD  PRO A  34      33.770 -25.375  12.078  1.00  2.160          H  
ATOM    504 2HD  PRO A  34      32.968 -25.777  10.481  1.00  2.160          H  
ATOM    505  N   TYR A  35      30.187 -21.998  13.591  1.00  1.240          N  
ATOM    506  CA  TYR A  35      30.153 -20.850  14.501  1.00  1.340          C  
ATOM    507  C   TYR A  35      28.882 -20.809  15.347  1.00  1.170          C  
ATOM    508  O   TYR A  35      27.813 -21.208  14.878  1.00  1.110          O  
ATOM    509  CB  TYR A  35      30.257 -19.553  13.702  1.00  1.840          C  
ATOM    510  CG  TYR A  35      30.202 -18.297  14.551  1.00  1.840          C  
ATOM    511  CD1 TYR A  35      31.343 -17.838  15.177  1.00  1.840          C  
ATOM    512  CD2 TYR A  35      29.005 -17.610  14.707  1.00  1.840          C  
ATOM    513  CE1 TYR A  35      31.289 -16.704  15.959  1.00  1.840          C  
ATOM    514  CE2 TYR A  35      28.964 -16.475  15.484  1.00  1.840          C  
ATOM    515  CZ  TYR A  35      30.093 -16.022  16.107  1.00  1.840          C  
ATOM    516  OH  TYR A  35      30.043 -14.885  16.880  1.00  1.840          O  
ATOM    517  H   TYR A  35      29.323 -22.321  13.185  1.00  1.490          H  
ATOM    518  HA  TYR A  35      31.003 -20.921  15.183  1.00  1.610          H  
ATOM    519 1HB  TYR A  35      31.194 -19.548  13.143  1.00  2.200          H  
ATOM    520 2HB  TYR A  35      29.448 -19.513  12.981  1.00  2.200          H  
ATOM    521  HD1 TYR A  35      32.280 -18.377  15.058  1.00  2.200          H  
ATOM    522  HD2 TYR A  35      28.099 -17.968  14.225  1.00  2.200          H  
ATOM    523  HE1 TYR A  35      32.188 -16.345  16.455  1.00  2.200          H  
ATOM    524  HE2 TYR A  35      28.040 -15.932  15.615  1.00  2.200          H  
ATOM    525  HH  TYR A  35      30.910 -14.713  17.255  1.00  2.200          H  
ATOM    526  N   ILE A  36      29.005 -20.397  16.616  1.00  1.190          N  
ATOM    527  CA  ILE A  36      27.822 -20.275  17.465  1.00  1.030          C  
ATOM    528  C   ILE A  36      27.488 -18.813  17.773  1.00  1.040          C  
ATOM    529  O   ILE A  36      28.316 -18.086  18.326  1.00  1.250          O  
ATOM    530  CB  ILE A  36      28.017 -20.985  18.823  1.00  1.510          C  
ATOM    531  CG1 ILE A  36      28.481 -22.479  18.636  1.00  1.510          C  
ATOM    532  CG2 ILE A  36      26.696 -20.907  19.644  1.00  1.510          C  
ATOM    533  CD1 ILE A  36      27.554 -23.381  17.859  1.00  1.510          C  
ATOM    534  H   ILE A  36      29.911 -20.133  16.985  1.00  1.430          H  
ATOM    535  HA  ILE A  36      26.969 -20.705  16.953  1.00  1.240          H  
ATOM    536  HB  ILE A  36      28.802 -20.482  19.383  1.00  1.810          H  
ATOM    537 1HG1 ILE A  36      29.443 -22.478  18.136  1.00  1.810          H  
ATOM    538 2HG1 ILE A  36      28.608 -22.912  19.629  1.00  1.810          H  
ATOM    539 1HG2 ILE A  36      26.839 -21.386  20.609  1.00  1.810          H  
ATOM    540 2HG2 ILE A  36      26.412 -19.874  19.813  1.00  1.810          H  
ATOM    541 3HG2 ILE A  36      25.889 -21.401  19.110  1.00  1.810          H  
ATOM    542 1HD1 ILE A  36      27.984 -24.378  17.808  1.00  1.810          H  
ATOM    543 2HD1 ILE A  36      26.589 -23.436  18.345  1.00  1.810          H  
ATOM    544 3HD1 ILE A  36      27.442 -22.998  16.860  1.00  1.810          H  
ATOM    545  N   VAL A  37      26.253 -18.418  17.467  1.00  0.900          N  
ATOM    546  CA  VAL A  37      25.775 -17.067  17.749  1.00  1.000          C  
ATOM    547  C   VAL A  37      25.170 -17.093  19.142  1.00  0.820          C  
ATOM    548  O   VAL A  37      24.339 -17.955  19.425  1.00  0.770          O  
ATOM    549  CB  VAL A  37      24.646 -16.649  16.789  1.00  1.360          C  
ATOM    550  CG1 VAL A  37      24.150 -15.240  17.092  1.00  1.360          C  
ATOM    551  CG2 VAL A  37      25.087 -16.794  15.368  1.00  1.360          C  
ATOM    552  H   VAL A  37      25.657 -19.109  17.000  1.00  1.080          H  
ATOM    553  HA  VAL A  37      26.605 -16.365  17.713  1.00  1.200          H  
ATOM    554  HB  VAL A  37      23.826 -17.275  16.976  1.00  1.630          H  
ATOM    555 1HG1 VAL A  37      23.334 -15.004  16.424  1.00  1.630          H  
ATOM    556 2HG1 VAL A  37      23.794 -15.163  18.121  1.00  1.630          H  
ATOM    557 3HG1 VAL A  37      24.954 -14.522  16.939  1.00  1.630          H  
ATOM    558 1HG2 VAL A  37      24.266 -16.542  14.709  1.00  1.630          H  
ATOM    559 2HG2 VAL A  37      25.916 -16.141  15.165  1.00  1.630          H  
ATOM    560 3HG2 VAL A  37      25.384 -17.825  15.194  1.00  1.630          H  
ATOM    561  N   GLN A  38      25.562 -16.180  20.026  1.00  0.930          N  
ATOM    562  CA  GLN A  38      24.981 -16.205  21.370  1.00  1.030          C  
ATOM    563  C   GLN A  38      24.286 -14.889  21.717  1.00  0.990          C  
ATOM    564  O   GLN A  38      24.813 -13.809  21.436  1.00  1.270          O  
ATOM    565  CB  GLN A  38      26.064 -16.547  22.393  1.00  1.400          C  
ATOM    566  CG  GLN A  38      26.667 -17.937  22.180  1.00  1.400          C  
ATOM    567  CD  GLN A  38      27.707 -18.305  23.206  1.00  1.400          C  
ATOM    568  OE1 GLN A  38      28.559 -17.488  23.565  1.00  1.400          O  
ATOM    569  NE2 GLN A  38      27.647 -19.539  23.695  1.00  1.400          N  
ATOM    570  H   GLN A  38      26.247 -15.478  19.769  1.00  1.120          H  
ATOM    571  HA  GLN A  38      24.223 -16.987  21.413  1.00  1.240          H  
ATOM    572 1HB  GLN A  38      26.866 -15.812  22.337  1.00  1.680          H  
ATOM    573 2HB  GLN A  38      25.645 -16.505  23.398  1.00  1.680          H  
ATOM    574 1HG  GLN A  38      25.864 -18.675  22.210  1.00  1.680          H  
ATOM    575 2HG  GLN A  38      27.149 -17.958  21.202  1.00  1.680          H  
ATOM    576 1HE2 GLN A  38      28.312 -19.837  24.383  1.00  1.680          H  
ATOM    577 2HE2 GLN A  38      26.937 -20.170  23.387  1.00  1.680          H  
ATOM    578  N   GLN A  39      23.115 -14.997  22.363  1.00  1.150          N  
ATOM    579  CA  GLN A  39      22.312 -13.825  22.757  1.00  1.340          C  
ATOM    580  C   GLN A  39      21.520 -13.960  24.065  1.00  1.370          C  
ATOM    581  O   GLN A  39      20.831 -14.951  24.284  1.00  1.650          O  
ATOM    582  CB  GLN A  39      21.330 -13.498  21.615  1.00  1.800          C  
ATOM    583  CG  GLN A  39      20.302 -12.342  21.865  1.00  1.800          C  
ATOM    584  CD  GLN A  39      20.908 -10.912  21.866  1.00  1.800          C  
ATOM    585  OE1 GLN A  39      21.583 -10.485  20.916  1.00  1.800          O  
ATOM    586  NE2 GLN A  39      20.626 -10.160  22.919  1.00  1.800          N  
ATOM    587  H   GLN A  39      22.770 -15.952  22.526  1.00  1.380          H  
ATOM    588  HA  GLN A  39      22.995 -12.981  22.873  1.00  1.610          H  
ATOM    589 1HB  GLN A  39      21.913 -13.239  20.737  1.00  2.160          H  
ATOM    590 2HB  GLN A  39      20.762 -14.390  21.365  1.00  2.160          H  
ATOM    591 1HG  GLN A  39      19.560 -12.386  21.074  1.00  2.160          H  
ATOM    592 2HG  GLN A  39      19.801 -12.500  22.810  1.00  2.160          H  
ATOM    593 1HE2 GLN A  39      20.963  -9.218  22.977  1.00  2.160          H  
ATOM    594 2HE2 GLN A  39      20.030 -10.525  23.672  1.00  2.160          H  
ATOM    595  N   LEU A  40      21.588 -12.939  24.923  1.00  1.660          N  
ATOM    596  CA  LEU A  40      20.764 -12.888  26.145  1.00  1.970          C  
ATOM    597  C   LEU A  40      19.365 -12.387  25.764  1.00  1.790          C  
ATOM    598  O   LEU A  40      19.238 -11.396  25.034  1.00  2.210          O  
ATOM    599  CB  LEU A  40      21.390 -11.928  27.182  1.00  2.630          C  
ATOM    600  CG  LEU A  40      20.619 -11.733  28.545  1.00  2.630          C  
ATOM    601  CD1 LEU A  40      20.635 -13.015  29.376  1.00  2.630          C  
ATOM    602  CD2 LEU A  40      21.263 -10.600  29.317  1.00  2.630          C  
ATOM    603  H   LEU A  40      22.217 -12.172  24.716  1.00  1.990          H  
ATOM    604  HA  LEU A  40      20.677 -13.887  26.562  1.00  2.360          H  
ATOM    605 1HB  LEU A  40      22.385 -12.292  27.421  1.00  3.160          H  
ATOM    606 2HB  LEU A  40      21.489 -10.944  26.720  1.00  3.160          H  
ATOM    607  HG  LEU A  40      19.579 -11.484  28.336  1.00  3.160          H  
ATOM    608 1HD1 LEU A  40      20.086 -12.855  30.304  1.00  3.160          H  
ATOM    609 2HD1 LEU A  40      20.175 -13.824  28.834  1.00  3.160          H  
ATOM    610 3HD1 LEU A  40      21.648 -13.268  29.610  1.00  3.160          H  
ATOM    611 1HD2 LEU A  40      20.724 -10.444  30.253  1.00  3.160          H  
ATOM    612 2HD2 LEU A  40      22.302 -10.849  29.533  1.00  3.160          H  
ATOM    613 3HD2 LEU A  40      21.225  -9.694  28.725  1.00  3.160          H  
ATOM    614  N   GLU A  41      18.294 -13.030  26.246  1.00  1.850          N  
ATOM    615  CA  GLU A  41      16.971 -12.534  25.873  1.00  1.900          C  
ATOM    616  C   GLU A  41      16.576 -11.332  26.730  1.00  1.800          C  
ATOM    617  O   GLU A  41      15.797 -11.434  27.673  1.00  2.350          O  
ATOM    618  CB  GLU A  41      15.869 -13.619  25.946  1.00  2.640          C  
ATOM    619  CG  GLU A  41      14.482 -13.123  25.313  1.00  2.640          C  
ATOM    620  CD  GLU A  41      13.321 -14.154  25.173  1.00  2.640          C  
ATOM    621  OE1 GLU A  41      12.797 -14.618  26.150  1.00  2.640          O  
ATOM    622  OE2 GLU A  41      12.946 -14.427  24.058  1.00  2.640          O  
ATOM    623  H   GLU A  41      18.396 -13.850  26.849  1.00  2.220          H  
ATOM    624  HA  GLU A  41      17.014 -12.201  24.834  1.00  2.280          H  
ATOM    625 1HB  GLU A  41      16.206 -14.523  25.452  1.00  3.170          H  
ATOM    626 2HB  GLU A  41      15.690 -13.884  26.992  1.00  3.170          H  
ATOM    627 1HG  GLU A  41      14.107 -12.304  25.926  1.00  3.170          H  
ATOM    628 2HG  GLU A  41      14.694 -12.709  24.328  1.00  3.170          H  
ATOM    629  N   ASN A  42      17.107 -10.173  26.352  1.00  2.130          N  
ATOM    630  CA  ASN A  42      16.867  -8.927  27.069  1.00  2.860          C  
ATOM    631  C   ASN A  42      16.203  -7.874  26.182  1.00  2.800          C  
ATOM    632  O   ASN A  42      16.026  -6.719  26.575  1.00  3.430          O  
ATOM    633  CB  ASN A  42      18.176  -8.426  27.649  1.00  3.710          C  
ATOM    634  CG  ASN A  42      19.195  -8.130  26.583  1.00  3.710          C  
ATOM    635  OD1 ASN A  42      18.947  -8.322  25.383  1.00  3.710          O  
ATOM    636  ND2 ASN A  42      20.341  -7.663  26.998  1.00  3.710          N  
ATOM    637  H   ASN A  42      17.780 -10.221  25.583  1.00  2.560          H  
ATOM    638  HA  ASN A  42      16.183  -9.130  27.893  1.00  3.430          H  
ATOM    639 1HB  ASN A  42      17.994  -7.523  28.226  1.00  4.450          H  
ATOM    640 2HB  ASN A  42      18.579  -9.175  28.327  1.00  4.450          H  
ATOM    641 1HD2 ASN A  42      21.060  -7.441  26.338  1.00  4.450          H  
ATOM    642 2HD2 ASN A  42      20.500  -7.519  27.975  1.00  4.450          H  
ATOM    643  N   ASN A  43      15.812  -8.301  24.990  1.00  2.470          N  
ATOM    644  CA  ASN A  43      15.121  -7.482  24.011  1.00  2.640          C  
ATOM    645  C   ASN A  43      13.621  -7.517  24.344  1.00  2.390          C  
ATOM    646  O   ASN A  43      13.109  -8.602  24.599  1.00  2.440          O  
ATOM    647  CB  ASN A  43      15.376  -7.990  22.602  1.00  3.630          C  
ATOM    648  CG  ASN A  43      14.874  -7.048  21.524  1.00  3.630          C  
ATOM    649  OD1 ASN A  43      13.689  -6.678  21.459  1.00  3.630          O  
ATOM    650  ND2 ASN A  43      15.780  -6.639  20.663  1.00  3.630          N  
ATOM    651  H   ASN A  43      16.031  -9.257  24.757  1.00  2.960          H  
ATOM    652  HA  ASN A  43      15.517  -6.477  24.071  1.00  3.170          H  
ATOM    653 1HB  ASN A  43      16.448  -8.150  22.465  1.00  4.350          H  
ATOM    654 2HB  ASN A  43      14.885  -8.958  22.475  1.00  4.350          H  
ATOM    655 1HD2 ASN A  43      15.524  -6.013  19.922  1.00  4.350          H  
ATOM    656 2HD2 ASN A  43      16.729  -6.952  20.741  1.00  4.350          H  
ATOM    657  N   PRO A  44      12.897  -6.381  24.402  1.00  2.830          N  
ATOM    658  CA  PRO A  44      11.454  -6.299  24.638  1.00  3.410          C  
ATOM    659  C   PRO A  44      10.571  -7.068  23.630  1.00  3.360          C  
ATOM    660  O   PRO A  44       9.401  -7.330  23.909  1.00  3.780          O  
ATOM    661  CB  PRO A  44      11.187  -4.792  24.511  1.00  5.120          C  
ATOM    662  CG  PRO A  44      12.494  -4.126  24.860  1.00  5.120          C  
ATOM    663  CD  PRO A  44      13.570  -5.055  24.349  1.00  5.120          C  
ATOM    664  HA  PRO A  44      11.246  -6.648  25.660  1.00  4.090          H  
ATOM    665 1HB  PRO A  44      10.850  -4.562  23.486  1.00  6.140          H  
ATOM    666 2HB  PRO A  44      10.369  -4.503  25.185  1.00  6.140          H  
ATOM    667 1HG  PRO A  44      12.544  -3.130  24.393  1.00  6.140          H  
ATOM    668 2HG  PRO A  44      12.559  -3.969  25.947  1.00  6.140          H  
ATOM    669 1HD  PRO A  44      13.873  -4.793  23.324  1.00  6.140          H  
ATOM    670 2HD  PRO A  44      14.402  -4.999  25.075  1.00  6.140          H  
ATOM    671  N   ASN A  45      11.107  -7.365  22.443  1.00  3.200          N  
ATOM    672  CA  ASN A  45      10.391  -8.075  21.382  1.00  3.420          C  
ATOM    673  C   ASN A  45      10.074  -9.517  21.790  1.00  2.740          C  
ATOM    674  O   ASN A  45      10.872 -10.164  22.466  1.00  3.070          O  
ATOM    675  CB  ASN A  45      11.189  -8.051  20.095  1.00  4.700          C  
ATOM    676  CG  ASN A  45      10.370  -8.398  18.910  1.00  4.700          C  
ATOM    677  OD1 ASN A  45       9.970  -9.547  18.693  1.00  4.700          O  
ATOM    678  ND2 ASN A  45      10.105  -7.388  18.106  1.00  4.700          N  
ATOM    679  H   ASN A  45      12.075  -7.119  22.251  1.00  3.840          H  
ATOM    680  HA  ASN A  45       9.437  -7.574  21.210  1.00  4.100          H  
ATOM    681 1HB  ASN A  45      11.609  -7.060  19.949  1.00  5.640          H  
ATOM    682 2HB  ASN A  45      12.021  -8.755  20.170  1.00  5.640          H  
ATOM    683 1HD2 ASN A  45       9.555  -7.528  17.281  1.00  5.640          H  
ATOM    684 2HD2 ASN A  45      10.463  -6.479  18.329  1.00  5.640          H  
ATOM    685  N   GLU A  46       8.909 -10.026  21.376  1.00  2.390          N  
ATOM    686  CA  GLU A  46       8.504 -11.399  21.686  1.00  2.280          C  
ATOM    687  C   GLU A  46       9.405 -12.502  21.096  1.00  2.060          C  
ATOM    688  O   GLU A  46       9.373 -13.648  21.575  1.00  2.470          O  
ATOM    689  CB  GLU A  46       7.047 -11.637  21.243  1.00  3.240          C  
ATOM    690  CG  GLU A  46       6.755 -11.567  19.711  1.00  3.240          C  
ATOM    691  CD  GLU A  46       6.458 -10.174  19.199  1.00  3.240          C  
ATOM    692  OE1 GLU A  46       6.930  -9.230  19.793  1.00  3.240          O  
ATOM    693  OE2 GLU A  46       5.722 -10.051  18.240  1.00  3.240          O  
ATOM    694  H   GLU A  46       8.275  -9.447  20.817  1.00  2.870          H  
ATOM    695  HA  GLU A  46       8.536 -11.498  22.765  1.00  2.740          H  
ATOM    696 1HB  GLU A  46       6.731 -12.624  21.587  1.00  3.880          H  
ATOM    697 2HB  GLU A  46       6.406 -10.908  21.731  1.00  3.880          H  
ATOM    698 1HG  GLU A  46       7.602 -11.957  19.158  1.00  3.880          H  
ATOM    699 2HG  GLU A  46       5.904 -12.211  19.496  1.00  3.880          H  
ATOM    700  N   ARG A  47      10.189 -12.162  20.060  1.00  1.800          N  
ATOM    701  CA  ARG A  47      11.074 -13.113  19.382  1.00  1.700          C  
ATOM    702  C   ARG A  47      12.515 -12.624  19.266  1.00  1.370          C  
ATOM    703  O   ARG A  47      12.806 -11.429  19.359  1.00  1.450          O  
ATOM    704  CB  ARG A  47      10.560 -13.430  17.984  1.00  2.420          C  
ATOM    705  CG  ARG A  47      10.435 -12.263  17.064  1.00  2.420          C  
ATOM    706  CD  ARG A  47       9.946 -12.645  15.718  1.00  2.420          C  
ATOM    707  NE  ARG A  47       8.585 -13.195  15.763  1.00  2.420          N  
ATOM    708  CZ  ARG A  47       7.444 -12.464  15.863  1.00  2.420          C  
ATOM    709  NH1 ARG A  47       7.492 -11.151  15.953  1.00  2.420          N  
ATOM    710  NH2 ARG A  47       6.265 -13.065  15.877  1.00  2.420          N  
ATOM    711  H   ARG A  47      10.151 -11.194  19.729  1.00  2.160          H  
ATOM    712  HA  ARG A  47      11.082 -14.037  19.959  1.00  2.040          H  
ATOM    713 1HB  ARG A  47      11.232 -14.127  17.506  1.00  2.900          H  
ATOM    714 2HB  ARG A  47       9.603 -13.893  18.047  1.00  2.900          H  
ATOM    715 1HG  ARG A  47       9.712 -11.598  17.485  1.00  2.900          H  
ATOM    716 2HG  ARG A  47      11.393 -11.750  16.961  1.00  2.900          H  
ATOM    717 1HD  ARG A  47       9.960 -11.784  15.053  1.00  2.900          H  
ATOM    718 2HD  ARG A  47      10.605 -13.416  15.320  1.00  2.900          H  
ATOM    719  HE  ARG A  47       8.489 -14.197  15.683  1.00  2.900          H  
ATOM    720 1HH1 ARG A  47       8.375 -10.671  15.942  1.00  2.900          H  
ATOM    721 2HH1 ARG A  47       6.629 -10.613  16.053  1.00  2.900          H  
ATOM    722 1HH2 ARG A  47       6.196 -14.067  15.794  1.00  2.900          H  
ATOM    723 2HH2 ARG A  47       5.422 -12.511  15.961  1.00  2.900          H  
ATOM    724  N   MET A  48      13.421 -13.570  19.040  1.00  1.230          N  
ATOM    725  CA  MET A  48      14.829 -13.280  18.837  1.00  1.130          C  
ATOM    726  C   MET A  48      15.208 -13.102  17.378  1.00  1.170          C  
ATOM    727  O   MET A  48      14.865 -13.921  16.519  1.00  1.420          O  
ATOM    728  CB  MET A  48      15.632 -14.396  19.503  1.00  1.620          C  
ATOM    729  CG  MET A  48      17.157 -14.365  19.344  1.00  1.620          C  
ATOM    730  SD  MET A  48      17.680 -15.131  17.781  1.00  1.620          S  
ATOM    731  CE  MET A  48      17.480 -16.870  18.089  1.00  1.620          C  
ATOM    732  H   MET A  48      13.117 -14.545  18.969  1.00  1.480          H  
ATOM    733  HA  MET A  48      15.055 -12.343  19.345  1.00  1.360          H  
ATOM    734 1HB  MET A  48      15.433 -14.350  20.558  1.00  1.950          H  
ATOM    735 2HB  MET A  48      15.253 -15.353  19.154  1.00  1.950          H  
ATOM    736 1HG  MET A  48      17.507 -13.336  19.356  1.00  1.950          H  
ATOM    737 2HG  MET A  48      17.634 -14.888  20.155  1.00  1.950          H  
ATOM    738 1HE  MET A  48      17.749 -17.423  17.198  1.00  1.950          H  
ATOM    739 2HE  MET A  48      18.118 -17.166  18.894  1.00  1.950          H  
ATOM    740 3HE  MET A  48      16.452 -17.081  18.341  1.00  1.950          H  
ATOM    741  N   ILE A  49      15.931 -12.020  17.092  1.00  1.120          N  
ATOM    742  CA  ILE A  49      16.427 -11.791  15.747  1.00  1.210          C  
ATOM    743  C   ILE A  49      17.914 -11.464  15.788  1.00  1.240          C  
ATOM    744  O   ILE A  49      18.317 -10.483  16.420  1.00  1.380          O  
ATOM    745  CB  ILE A  49      15.669 -10.639  15.045  1.00  1.660          C  
ATOM    746  CG1 ILE A  49      14.133 -10.964  15.020  1.00  1.660          C  
ATOM    747  CG2 ILE A  49      16.237 -10.470  13.589  1.00  1.660          C  
ATOM    748  CD1 ILE A  49      13.237  -9.854  14.535  1.00  1.660          C  
ATOM    749  H   ILE A  49      16.158 -11.364  17.829  1.00  1.340          H  
ATOM    750  HA  ILE A  49      16.305 -12.703  15.162  1.00  1.450          H  
ATOM    751  HB  ILE A  49      15.806  -9.715  15.603  1.00  1.990          H  
ATOM    752 1HG1 ILE A  49      13.981 -11.833  14.410  1.00  1.990          H  
ATOM    753 2HG1 ILE A  49      13.811 -11.196  16.027  1.00  1.990          H  
ATOM    754 1HG2 ILE A  49      15.730  -9.664  13.071  1.00  1.990          H  
ATOM    755 2HG2 ILE A  49      17.303 -10.235  13.621  1.00  1.990          H  
ATOM    756 3HG2 ILE A  49      16.096 -11.399  13.034  1.00  1.990          H  
ATOM    757 1HD1 ILE A  49      12.199 -10.189  14.580  1.00  1.990          H  
ATOM    758 2HD1 ILE A  49      13.361  -8.982  15.181  1.00  1.990          H  
ATOM    759 3HD1 ILE A  49      13.481  -9.586  13.514  1.00  1.990          H  
ATOM    760  N   GLN A  50      18.720 -12.258  15.098  1.00  1.260          N  
ATOM    761  CA  GLN A  50      20.167 -12.040  15.036  1.00  1.370          C  
ATOM    762  C   GLN A  50      20.648 -11.684  13.647  1.00  1.380          C  
ATOM    763  O   GLN A  50      20.051 -12.098  12.652  1.00  1.400          O  
ATOM    764  CB  GLN A  50      20.916 -13.258  15.560  1.00  1.870          C  
ATOM    765  CG  GLN A  50      20.737 -13.506  16.994  1.00  1.870          C  
ATOM    766  CD  GLN A  50      21.501 -12.538  17.801  1.00  1.870          C  
ATOM    767  OE1 GLN A  50      22.718 -12.414  17.640  1.00  1.870          O  
ATOM    768  NE2 GLN A  50      20.827 -11.828  18.655  1.00  1.870          N  
ATOM    769  H   GLN A  50      18.291 -13.055  14.611  1.00  1.510          H  
ATOM    770  HA  GLN A  50      20.410 -11.194  15.681  1.00  1.640          H  
ATOM    771 1HB  GLN A  50      20.567 -14.144  15.035  1.00  2.250          H  
ATOM    772 2HB  GLN A  50      21.980 -13.140  15.367  1.00  2.250          H  
ATOM    773 1HG  GLN A  50      19.707 -13.330  17.225  1.00  2.250          H  
ATOM    774 2HG  GLN A  50      21.025 -14.519  17.258  1.00  2.250          H  
ATOM    775 1HE2 GLN A  50      21.306 -11.164  19.257  1.00  2.250          H  
ATOM    776 2HE2 GLN A  50      19.843 -11.942  18.757  1.00  2.250          H  
ATOM    777  N   GLU A  51      21.773 -10.962  13.581  1.00  1.460          N  
ATOM    778  CA  GLU A  51      22.406 -10.604  12.310  1.00  1.500          C  
ATOM    779  C   GLU A  51      23.544 -11.567  11.958  1.00  1.450          C  
ATOM    780  O   GLU A  51      24.524 -11.701  12.697  1.00  1.560          O  
ATOM    781  CB  GLU A  51      22.915  -9.163  12.370  1.00  2.080          C  
ATOM    782  CG  GLU A  51      21.791  -8.138  12.546  1.00  2.080          C  
ATOM    783  CD  GLU A  51      22.248  -6.700  12.604  1.00  2.080          C  
ATOM    784  OE1 GLU A  51      23.417  -6.445  12.447  1.00  2.080          O  
ATOM    785  OE2 GLU A  51      21.402  -5.859  12.828  1.00  2.080          O  
ATOM    786  H   GLU A  51      22.208 -10.647  14.439  1.00  1.750          H  
ATOM    787  HA  GLU A  51      21.661 -10.667  11.514  1.00  1.800          H  
ATOM    788 1HB  GLU A  51      23.619  -9.053  13.194  1.00  2.500          H  
ATOM    789 2HB  GLU A  51      23.448  -8.928  11.444  1.00  2.500          H  
ATOM    790 1HG  GLU A  51      21.101  -8.244  11.706  1.00  2.500          H  
ATOM    791 2HG  GLU A  51      21.239  -8.373  13.455  1.00  2.500          H  
ATOM    792  N   ILE A  52      23.334 -12.306  10.876  1.00  1.390          N  
ATOM    793  CA  ILE A  52      24.231 -13.331  10.350  1.00  1.420          C  
ATOM    794  C   ILE A  52      24.548 -13.061   8.899  1.00  1.400          C  
ATOM    795  O   ILE A  52      23.810 -13.445   7.997  1.00  1.470          O  
ATOM    796  CB  ILE A  52      23.687 -14.772  10.595  1.00  1.980          C  
ATOM    797  CG1 ILE A  52      23.626 -15.080  12.145  1.00  1.980          C  
ATOM    798  CG2 ILE A  52      24.521 -15.837   9.862  1.00  1.980          C  
ATOM    799  CD1 ILE A  52      22.403 -14.699  12.915  1.00  1.980          C  
ATOM    800  H   ILE A  52      22.516 -12.061  10.313  1.00  1.670          H  
ATOM    801  HA  ILE A  52      25.170 -13.266  10.893  1.00  1.700          H  
ATOM    802  HB  ILE A  52      22.668 -14.822  10.221  1.00  2.370          H  
ATOM    803 1HG1 ILE A  52      23.751 -16.154  12.260  1.00  2.370          H  
ATOM    804 2HG1 ILE A  52      24.474 -14.583  12.617  1.00  2.370          H  
ATOM    805 1HG2 ILE A  52      24.094 -16.818  10.052  1.00  2.370          H  
ATOM    806 2HG2 ILE A  52      24.523 -15.663   8.787  1.00  2.370          H  
ATOM    807 3HG2 ILE A  52      25.535 -15.806  10.227  1.00  2.370          H  
ATOM    808 1HD1 ILE A  52      22.552 -15.004  13.942  1.00  2.370          H  
ATOM    809 2HD1 ILE A  52      22.260 -13.676  12.876  1.00  2.370          H  
ATOM    810 3HD1 ILE A  52      21.551 -15.147  12.557  1.00  2.370          H  
ATOM    811  N   ILE A  53      25.713 -12.460   8.697  1.00  1.460          N  
ATOM    812  CA  ILE A  53      26.135 -11.973   7.394  1.00  1.560          C  
ATOM    813  C   ILE A  53      27.482 -12.593   7.034  1.00  1.600          C  
ATOM    814  O   ILE A  53      28.159 -13.122   7.915  1.00  1.650          O  
ATOM    815  CB  ILE A  53      26.303 -10.437   7.453  1.00  2.140          C  
ATOM    816  CG1 ILE A  53      27.472 -10.044   8.432  1.00  2.140          C  
ATOM    817  CG2 ILE A  53      24.983  -9.830   8.019  1.00  2.140          C  
ATOM    818  CD1 ILE A  53      27.906  -8.599   8.360  1.00  2.140          C  
ATOM    819  H   ILE A  53      26.284 -12.269   9.507  1.00  1.750          H  
ATOM    820  HA  ILE A  53      25.395 -12.246   6.640  1.00  1.870          H  
ATOM    821  HB  ILE A  53      26.508 -10.045   6.457  1.00  2.570          H  
ATOM    822 1HG1 ILE A  53      27.156 -10.249   9.451  1.00  2.570          H  
ATOM    823 2HG1 ILE A  53      28.332 -10.634   8.217  1.00  2.570          H  
ATOM    824 1HG2 ILE A  53      25.042  -8.751   8.068  1.00  2.570          H  
ATOM    825 2HG2 ILE A  53      24.165 -10.098   7.397  1.00  2.570          H  
ATOM    826 3HG2 ILE A  53      24.786 -10.210   9.016  1.00  2.570          H  
ATOM    827 1HD1 ILE A  53      28.712  -8.442   9.070  1.00  2.570          H  
ATOM    828 2HD1 ILE A  53      28.257  -8.383   7.348  1.00  2.570          H  
ATOM    829 3HD1 ILE A  53      27.085  -7.937   8.604  1.00  2.570          H  
ATOM    830  N   GLY A  54      27.900 -12.516   5.763  1.00  1.730          N  
ATOM    831  CA  GLY A  54      29.223 -13.008   5.385  1.00  1.900          C  
ATOM    832  C   GLY A  54      29.214 -14.437   4.869  1.00  1.900          C  
ATOM    833  O   GLY A  54      30.231 -14.955   4.397  1.00  2.000          O  
ATOM    834  H   GLY A  54      27.322 -12.107   5.017  1.00  2.080          H  
ATOM    835 1HA  GLY A  54      29.654 -12.345   4.649  1.00  2.280          H  
ATOM    836 2HA  GLY A  54      29.867 -12.961   6.249  1.00  2.280          H  
ATOM    837  N   GLU A  55      28.081 -15.096   5.014  1.00  1.830          N  
ATOM    838  CA  GLU A  55      27.943 -16.458   4.562  1.00  1.880          C  
ATOM    839  C   GLU A  55      27.980 -16.473   3.033  1.00  1.840          C  
ATOM    840  O   GLU A  55      27.500 -15.519   2.425  1.00  1.840          O  
ATOM    841  CB  GLU A  55      26.647 -17.044   5.103  1.00  2.610          C  
ATOM    842  CG  GLU A  55      25.370 -16.451   4.573  1.00  2.610          C  
ATOM    843  CD  GLU A  55      24.157 -17.020   5.288  1.00  2.610          C  
ATOM    844  OE1 GLU A  55      24.126 -18.202   5.563  1.00  2.610          O  
ATOM    845  OE2 GLU A  55      23.266 -16.266   5.577  1.00  2.610          O  
ATOM    846  H   GLU A  55      27.296 -14.613   5.426  1.00  2.200          H  
ATOM    847  HA  GLU A  55      28.759 -17.016   4.994  1.00  2.260          H  
ATOM    848 1HB  GLU A  55      26.624 -18.108   4.903  1.00  3.130          H  
ATOM    849 2HB  GLU A  55      26.628 -16.897   6.174  1.00  3.130          H  
ATOM    850 1HG  GLU A  55      25.388 -15.366   4.699  1.00  3.130          H  
ATOM    851 2HG  GLU A  55      25.290 -16.669   3.505  1.00  3.130          H  
ATOM    852  N   PRO A  56      28.500 -17.534   2.385  1.00  1.850          N  
ATOM    853  CA  PRO A  56      28.519 -17.734   0.942  1.00  1.810          C  
ATOM    854  C   PRO A  56      27.130 -17.765   0.335  1.00  1.760          C  
ATOM    855  O   PRO A  56      26.197 -18.286   0.947  1.00  1.720          O  
ATOM    856  CB  PRO A  56      29.165 -19.115   0.794  1.00  2.710          C  
ATOM    857  CG  PRO A  56      29.973 -19.310   2.044  1.00  2.710          C  
ATOM    858  CD  PRO A  56      29.196 -18.610   3.136  1.00  2.710          C  
ATOM    859  HA  PRO A  56      29.136 -16.955   0.467  1.00  2.170          H  
ATOM    860 1HB  PRO A  56      28.377 -19.876   0.660  1.00  3.260          H  
ATOM    861 2HB  PRO A  56      29.780 -19.138  -0.117  1.00  3.260          H  
ATOM    862 1HG  PRO A  56      30.107 -20.386   2.239  1.00  3.260          H  
ATOM    863 2HG  PRO A  56      30.981 -18.888   1.909  1.00  3.260          H  
ATOM    864 1HD  PRO A  56      28.475 -19.282   3.629  1.00  3.260          H  
ATOM    865 2HD  PRO A  56      29.955 -18.215   3.820  1.00  3.260          H  
ATOM    866  N   ALA A  57      27.023 -17.311  -0.907  1.00  1.820          N  
ATOM    867  CA  ALA A  57      25.766 -17.357  -1.634  1.00  1.850          C  
ATOM    868  C   ALA A  57      25.215 -18.777  -1.718  1.00  1.760          C  
ATOM    869  O   ALA A  57      25.958 -19.735  -1.941  1.00  1.700          O  
ATOM    870  CB  ALA A  57      25.980 -16.829  -3.036  1.00  2.580          C  
ATOM    871  H   ALA A  57      27.827 -16.846  -1.348  1.00  2.180          H  
ATOM    872  HA  ALA A  57      25.046 -16.747  -1.103  1.00  2.220          H  
ATOM    873 1HB  ALA A  57      25.062 -16.855  -3.561  1.00  3.090          H  
ATOM    874 2HB  ALA A  57      26.357 -15.807  -2.997  1.00  3.090          H  
ATOM    875 3HB  ALA A  57      26.704 -17.453  -3.550  1.00  3.090          H  
ATOM    876  N   GLY A  58      23.889 -18.892  -1.618  1.00  1.790          N  
ATOM    877  CA  GLY A  58      23.194 -20.171  -1.686  1.00  1.730          C  
ATOM    878  C   GLY A  58      22.545 -20.517  -0.342  1.00  1.560          C  
ATOM    879  O   GLY A  58      22.511 -19.697   0.580  1.00  1.670          O  
ATOM    880  H   GLY A  58      23.341 -18.065  -1.444  1.00  2.150          H  
ATOM    881 1HA  GLY A  58      22.431 -20.125  -2.462  1.00  2.080          H  
ATOM    882 2HA  GLY A  58      23.897 -20.955  -1.965  1.00  2.080          H  
ATOM    883  N   LEU A  59      21.980 -21.722  -0.259  1.00  1.430          N  
ATOM    884  CA  LEU A  59      21.262 -22.168   0.935  1.00  1.340          C  
ATOM    885  C   LEU A  59      22.122 -22.423   2.155  1.00  1.230          C  
ATOM    886  O   LEU A  59      23.095 -23.179   2.104  1.00  1.280          O  
ATOM    887  CB  LEU A  59      20.486 -23.457   0.612  1.00  1.910          C  
ATOM    888  CG  LEU A  59      19.760 -24.180   1.802  1.00  1.910          C  
ATOM    889  CD1 LEU A  59      18.675 -23.328   2.378  1.00  1.910          C  
ATOM    890  CD2 LEU A  59      19.170 -25.479   1.290  1.00  1.910          C  
ATOM    891  H   LEU A  59      22.054 -22.349  -1.047  1.00  1.720          H  
ATOM    892  HA  LEU A  59      20.556 -21.382   1.198  1.00  1.610          H  
ATOM    893 1HB  LEU A  59      19.729 -23.216  -0.136  1.00  2.290          H  
ATOM    894 2HB  LEU A  59      21.182 -24.170   0.172  1.00  2.290          H  
ATOM    895  HG  LEU A  59      20.477 -24.394   2.597  1.00  2.290          H  
ATOM    896 1HD1 LEU A  59      18.222 -23.863   3.192  1.00  2.290          H  
ATOM    897 2HD1 LEU A  59      19.088 -22.419   2.755  1.00  2.290          H  
ATOM    898 3HD1 LEU A  59      17.928 -23.105   1.628  1.00  2.290          H  
ATOM    899 1HD2 LEU A  59      18.669 -26.001   2.103  1.00  2.290          H  
ATOM    900 2HD2 LEU A  59      18.448 -25.264   0.501  1.00  2.290          H  
ATOM    901 3HD2 LEU A  59      19.967 -26.107   0.894  1.00  2.290          H  
ATOM    902  N   ALA A  60      21.709 -21.836   3.278  1.00  1.290          N  
ATOM    903  CA  ALA A  60      22.397 -22.056   4.542  1.00  1.250          C  
ATOM    904  C   ALA A  60      21.502 -22.776   5.548  1.00  1.100          C  
ATOM    905  O   ALA A  60      20.299 -22.517   5.648  1.00  1.130          O  
ATOM    906  CB  ALA A  60      22.862 -20.742   5.103  1.00  1.770          C  
ATOM    907  H   ALA A  60      20.911 -21.192   3.219  1.00  1.550          H  
ATOM    908  HA  ALA A  60      23.265 -22.687   4.355  1.00  1.500          H  
ATOM    909 1HB  ALA A  60      23.400 -20.908   6.032  1.00  2.120          H  
ATOM    910 2HB  ALA A  60      23.523 -20.262   4.378  1.00  2.120          H  
ATOM    911 3HB  ALA A  60      22.013 -20.099   5.281  1.00  2.120          H  
ATOM    912  N   ILE A  61      22.115 -23.654   6.339  1.00  0.990          N  
ATOM    913  CA  ILE A  61      21.384 -24.394   7.371  1.00  0.870          C  
ATOM    914  C   ILE A  61      21.801 -24.023   8.791  1.00  0.800          C  
ATOM    915  O   ILE A  61      22.988 -24.039   9.145  1.00  0.850          O  
ATOM    916  CB  ILE A  61      21.539 -25.921   7.177  1.00  1.270          C  
ATOM    917  CG1 ILE A  61      21.107 -26.346   5.714  1.00  1.270          C  
ATOM    918  CG2 ILE A  61      20.715 -26.687   8.248  1.00  1.270          C  
ATOM    919  CD1 ILE A  61      19.656 -26.049   5.315  1.00  1.270          C  
ATOM    920  H   ILE A  61      23.103 -23.810   6.210  1.00  1.190          H  
ATOM    921  HA  ILE A  61      20.330 -24.147   7.288  1.00  1.040          H  
ATOM    922  HB  ILE A  61      22.585 -26.193   7.290  1.00  1.520          H  
ATOM    923 1HG1 ILE A  61      21.758 -25.838   5.002  1.00  1.520          H  
ATOM    924 2HG1 ILE A  61      21.264 -27.419   5.617  1.00  1.520          H  
ATOM    925 1HG2 ILE A  61      20.847 -27.757   8.106  1.00  1.520          H  
ATOM    926 2HG2 ILE A  61      21.055 -26.425   9.247  1.00  1.520          H  
ATOM    927 3HG2 ILE A  61      19.660 -26.436   8.158  1.00  1.520          H  
ATOM    928 1HD1 ILE A  61      19.494 -26.389   4.300  1.00  1.520          H  
ATOM    929 2HD1 ILE A  61      18.962 -26.561   5.973  1.00  1.520          H  
ATOM    930 3HD1 ILE A  61      19.476 -24.989   5.357  1.00  1.520          H  
ATOM    931  N   PHE A  62      20.801 -23.728   9.625  1.00  0.780          N  
ATOM    932  CA  PHE A  62      21.091 -23.381  11.015  1.00  0.800          C  
ATOM    933  C   PHE A  62      20.289 -24.211  12.023  1.00  0.760          C  
ATOM    934  O   PHE A  62      19.122 -24.548  11.804  1.00  0.850          O  
ATOM    935  CB  PHE A  62      20.786 -21.909  11.237  1.00  1.110          C  
ATOM    936  CG  PHE A  62      21.548 -21.036  10.338  1.00  1.110          C  
ATOM    937  CD1 PHE A  62      20.999 -20.674   9.125  1.00  1.110          C  
ATOM    938  CD2 PHE A  62      22.800 -20.580  10.664  1.00  1.110          C  
ATOM    939  CE1 PHE A  62      21.683 -19.873   8.268  1.00  1.110          C  
ATOM    940  CE2 PHE A  62      23.492 -19.774   9.793  1.00  1.110          C  
ATOM    941  CZ  PHE A  62      22.927 -19.420   8.597  1.00  1.110          C  
ATOM    942  H   PHE A  62      19.848 -23.726   9.247  1.00  0.940          H  
ATOM    943  HA  PHE A  62      22.151 -23.556  11.204  1.00  0.960          H  
ATOM    944 1HB  PHE A  62      19.748 -21.722  11.091  1.00  1.330          H  
ATOM    945 2HB  PHE A  62      21.027 -21.647  12.259  1.00  1.330          H  
ATOM    946  HD1 PHE A  62      20.005 -21.039   8.856  1.00  1.330          H  
ATOM    947  HD2 PHE A  62      23.231 -20.861  11.618  1.00  1.330          H  
ATOM    948  HE1 PHE A  62      21.239 -19.591   7.321  1.00  1.330          H  
ATOM    949  HE2 PHE A  62      24.477 -19.408  10.044  1.00  1.330          H  
ATOM    950  HZ  PHE A  62      23.468 -18.770   7.903  1.00  1.330          H  
ATOM    951  N   GLU A  63      20.907 -24.478  13.172  1.00  0.760          N  
ATOM    952  CA  GLU A  63      20.247 -25.174  14.280  1.00  0.780          C  
ATOM    953  C   GLU A  63      19.978 -24.199  15.409  1.00  0.750          C  
ATOM    954  O   GLU A  63      20.902 -23.598  15.967  1.00  0.860          O  
ATOM    955  CB  GLU A  63      21.121 -26.305  14.811  1.00  1.080          C  
ATOM    956  CG  GLU A  63      21.418 -27.399  13.834  1.00  1.080          C  
ATOM    957  CD  GLU A  63      22.361 -28.467  14.393  1.00  1.080          C  
ATOM    958  OE1 GLU A  63      22.789 -28.376  15.538  1.00  1.080          O  
ATOM    959  OE2 GLU A  63      22.662 -29.369  13.652  1.00  1.080          O  
ATOM    960  H   GLU A  63      21.886 -24.200  13.267  1.00  0.910          H  
ATOM    961  HA  GLU A  63      19.292 -25.577  13.937  1.00  0.940          H  
ATOM    962 1HB  GLU A  63      22.045 -25.906  15.129  1.00  1.300          H  
ATOM    963 2HB  GLU A  63      20.646 -26.749  15.681  1.00  1.300          H  
ATOM    964 1HG  GLU A  63      20.476 -27.870  13.548  1.00  1.300          H  
ATOM    965 2HG  GLU A  63      21.856 -26.959  12.940  1.00  1.300          H  
ATOM    966  N   LEU A  64      18.724 -24.031  15.772  1.00  0.730          N  
ATOM    967  CA  LEU A  64      18.437 -23.046  16.801  1.00  0.720          C  
ATOM    968  C   LEU A  64      17.962 -23.690  18.093  1.00  0.630          C  
ATOM    969  O   LEU A  64      17.076 -24.547  18.083  1.00  0.730          O  
ATOM    970  CB  LEU A  64      17.398 -22.059  16.273  1.00  1.010          C  
ATOM    971  CG  LEU A  64      17.882 -21.022  15.236  1.00  1.010          C  
ATOM    972  CD1 LEU A  64      17.895 -21.602  13.795  1.00  1.010          C  
ATOM    973  CD2 LEU A  64      16.993 -19.851  15.319  1.00  1.010          C  
ATOM    974  H   LEU A  64      17.985 -24.549  15.282  1.00  0.880          H  
ATOM    975  HA  LEU A  64      19.345 -22.490  17.028  1.00  0.860          H  
ATOM    976 1HB  LEU A  64      16.620 -22.616  15.805  1.00  1.210          H  
ATOM    977 2HB  LEU A  64      16.985 -21.535  17.105  1.00  1.210          H  
ATOM    978  HG  LEU A  64      18.876 -20.738  15.469  1.00  1.210          H  
ATOM    979 1HD1 LEU A  64      18.236 -20.835  13.104  1.00  1.210          H  
ATOM    980 2HD1 LEU A  64      18.551 -22.442  13.718  1.00  1.210          H  
ATOM    981 3HD1 LEU A  64      16.896 -21.916  13.521  1.00  1.210          H  
ATOM    982 1HD2 LEU A  64      17.317 -19.085  14.612  1.00  1.210          H  
ATOM    983 2HD2 LEU A  64      15.990 -20.172  15.085  1.00  1.210          H  
ATOM    984 3HD2 LEU A  64      17.021 -19.452  16.320  1.00  1.210          H  
ATOM    985  N   ARG A  65      18.568 -23.274  19.215  1.00  0.570          N  
ATOM    986  CA  ARG A  65      18.229 -23.809  20.537  1.00  0.580          C  
ATOM    987  C   ARG A  65      18.026 -22.757  21.629  1.00  0.620          C  
ATOM    988  O   ARG A  65      18.685 -21.707  21.666  1.00  0.750          O  
ATOM    989  CB  ARG A  65      19.314 -24.769  21.009  1.00  0.810          C  
ATOM    990  CG  ARG A  65      19.420 -26.050  20.211  1.00  0.810          C  
ATOM    991  CD  ARG A  65      20.464 -26.968  20.715  1.00  0.810          C  
ATOM    992  NE  ARG A  65      21.832 -26.457  20.497  1.00  0.810          N  
ATOM    993  CZ  ARG A  65      22.585 -26.650  19.374  1.00  0.810          C  
ATOM    994  NH1 ARG A  65      22.113 -27.352  18.354  1.00  0.810          N  
ATOM    995  NH2 ARG A  65      23.802 -26.137  19.320  1.00  0.810          N  
ATOM    996  H   ARG A  65      19.327 -22.586  19.135  1.00  0.680          H  
ATOM    997  HA  ARG A  65      17.299 -24.374  20.441  1.00  0.700          H  
ATOM    998 1HB  ARG A  65      20.280 -24.268  20.969  1.00  0.970          H  
ATOM    999 2HB  ARG A  65      19.122 -25.043  22.052  1.00  0.970          H  
ATOM   1000 1HG  ARG A  65      18.480 -26.562  20.317  1.00  0.970          H  
ATOM   1001 2HG  ARG A  65      19.613 -25.829  19.166  1.00  0.970          H  
ATOM   1002 1HD  ARG A  65      20.312 -27.098  21.786  1.00  0.970          H  
ATOM   1003 2HD  ARG A  65      20.363 -27.933  20.230  1.00  0.970          H  
ATOM   1004  HE  ARG A  65      22.249 -25.919  21.243  1.00  0.970          H  
ATOM   1005 1HH1 ARG A  65      21.194 -27.745  18.397  1.00  0.970          H  
ATOM   1006 2HH1 ARG A  65      22.680 -27.532  17.507  1.00  0.970          H  
ATOM   1007 1HH2 ARG A  65      24.159 -25.598  20.099  1.00  0.970          H  
ATOM   1008 2HH2 ARG A  65      24.370 -26.275  18.496  1.00  0.970          H  
ATOM   1009  N   ALA A  66      17.095 -23.045  22.539  1.00  0.730          N  
ATOM   1010  CA  ALA A  66      16.865 -22.201  23.699  1.00  0.890          C  
ATOM   1011  C   ALA A  66      17.744 -22.697  24.834  1.00  0.940          C  
ATOM   1012  O   ALA A  66      17.882 -23.911  25.030  1.00  1.010          O  
ATOM   1013  CB  ALA A  66      15.406 -22.222  24.086  1.00  1.180          C  
ATOM   1014  H   ALA A  66      16.561 -23.915  22.456  1.00  0.880          H  
ATOM   1015  HA  ALA A  66      17.161 -21.175  23.464  1.00  1.070          H  
ATOM   1016 1HB  ALA A  66      15.281 -21.605  24.949  1.00  1.420          H  
ATOM   1017 2HB  ALA A  66      14.799 -21.845  23.263  1.00  1.420          H  
ATOM   1018 3HB  ALA A  66      15.108 -23.238  24.323  1.00  1.420          H  
ATOM   1019  N   VAL A  67      18.314 -21.773  25.600  1.00  0.980          N  
ATOM   1020  CA  VAL A  67      19.188 -22.103  26.720  1.00  1.070          C  
ATOM   1021  C   VAL A  67      18.746 -21.432  28.053  1.00  1.130          C  
ATOM   1022  O   VAL A  67      18.375 -20.250  28.103  1.00  1.180          O  
ATOM   1023  CB  VAL A  67      20.642 -21.720  26.335  1.00  1.460          C  
ATOM   1024  CG1 VAL A  67      21.599 -22.058  27.464  1.00  1.460          C  
ATOM   1025  CG2 VAL A  67      21.041 -22.430  25.027  1.00  1.460          C  
ATOM   1026  H   VAL A  67      18.188 -20.786  25.380  1.00  1.180          H  
ATOM   1027  HA  VAL A  67      19.159 -23.180  26.863  1.00  1.280          H  
ATOM   1028  HB  VAL A  67      20.692 -20.669  26.171  1.00  1.750          H  
ATOM   1029 1HG1 VAL A  67      22.608 -21.772  27.181  1.00  1.750          H  
ATOM   1030 2HG1 VAL A  67      21.324 -21.524  28.358  1.00  1.750          H  
ATOM   1031 3HG1 VAL A  67      21.563 -23.133  27.651  1.00  1.750          H  
ATOM   1032 1HG2 VAL A  67      22.055 -22.142  24.757  1.00  1.750          H  
ATOM   1033 2HG2 VAL A  67      20.991 -23.501  25.173  1.00  1.750          H  
ATOM   1034 3HG2 VAL A  67      20.370 -22.141  24.219  1.00  1.750          H  
ATOM   1035  N   ASP A  68      18.739 -22.204  29.139  1.00  1.180          N  
ATOM   1036  CA  ASP A  68      18.375 -21.705  30.462  1.00  1.310          C  
ATOM   1037  C   ASP A  68      19.578 -21.048  31.161  1.00  1.330          C  
ATOM   1038  O   ASP A  68      20.703 -21.062  30.654  1.00  1.310          O  
ATOM   1039  CB  ASP A  68      17.841 -22.875  31.296  1.00  1.780          C  
ATOM   1040  CG  ASP A  68      16.879 -22.508  32.442  1.00  1.780          C  
ATOM   1041  OD1 ASP A  68      16.940 -21.392  32.919  1.00  1.780          O  
ATOM   1042  OD2 ASP A  68      16.087 -23.353  32.816  1.00  1.780          O  
ATOM   1043  H   ASP A  68      19.015 -23.184  29.039  1.00  1.420          H  
ATOM   1044  HA  ASP A  68      17.586 -20.961  30.349  1.00  1.570          H  
ATOM   1045 1HB  ASP A  68      17.345 -23.582  30.629  1.00  2.140          H  
ATOM   1046 2HB  ASP A  68      18.693 -23.393  31.732  1.00  2.140          H  
ATOM   1047  N   ILE A  69      19.366 -20.544  32.368  1.00  1.500          N  
ATOM   1048  CA  ILE A  69      20.415 -19.852  33.117  1.00  1.610          C  
ATOM   1049  C   ILE A  69      21.618 -20.732  33.429  1.00  1.720          C  
ATOM   1050  O   ILE A  69      22.748 -20.254  33.496  1.00  1.880          O  
ATOM   1051  CB  ILE A  69      19.846 -19.246  34.439  1.00  2.210          C  
ATOM   1052  CG1 ILE A  69      20.860 -18.256  35.117  1.00  2.210          C  
ATOM   1053  CG2 ILE A  69      19.436 -20.347  35.440  1.00  2.210          C  
ATOM   1054  CD1 ILE A  69      21.177 -16.991  34.325  1.00  2.210          C  
ATOM   1055  H   ILE A  69      18.418 -20.607  32.743  1.00  1.800          H  
ATOM   1056  HA  ILE A  69      20.761 -19.039  32.486  1.00  1.930          H  
ATOM   1057  HB  ILE A  69      18.963 -18.676  34.203  1.00  2.650          H  
ATOM   1058 1HG1 ILE A  69      20.440 -17.950  36.072  1.00  2.650          H  
ATOM   1059 2HG1 ILE A  69      21.797 -18.779  35.309  1.00  2.650          H  
ATOM   1060 1HG2 ILE A  69      19.005 -19.881  36.325  1.00  2.650          H  
ATOM   1061 2HG2 ILE A  69      18.691 -21.004  34.981  1.00  2.650          H  
ATOM   1062 3HG2 ILE A  69      20.295 -20.932  35.747  1.00  2.650          H  
ATOM   1063 1HD1 ILE A  69      21.873 -16.377  34.897  1.00  2.650          H  
ATOM   1064 2HD1 ILE A  69      21.635 -17.239  33.379  1.00  2.650          H  
ATOM   1065 3HD1 ILE A  69      20.262 -16.430  34.152  1.00  2.650          H  
ATOM   1066  N   ASN A  70      21.377 -22.023  33.638  1.00  1.750          N  
ATOM   1067  CA  ASN A  70      22.430 -22.960  33.977  1.00  1.960          C  
ATOM   1068  C   ASN A  70      23.000 -23.730  32.789  1.00  1.850          C  
ATOM   1069  O   ASN A  70      23.710 -24.718  32.977  1.00  2.040          O  
ATOM   1070  CB  ASN A  70      21.910 -23.898  35.038  1.00  2.660          C  
ATOM   1071  CG  ASN A  70      20.772 -24.733  34.545  1.00  2.660          C  
ATOM   1072  OD1 ASN A  70      20.457 -24.784  33.339  1.00  2.660          O  
ATOM   1073  ND2 ASN A  70      20.120 -25.398  35.470  1.00  2.660          N  
ATOM   1074  H   ASN A  70      20.426 -22.366  33.586  1.00  2.100          H  
ATOM   1075  HA  ASN A  70      23.255 -22.392  34.406  1.00  2.350          H  
ATOM   1076 1HB  ASN A  70      22.713 -24.555  35.370  1.00  3.190          H  
ATOM   1077 2HB  ASN A  70      21.578 -23.321  35.901  1.00  3.190          H  
ATOM   1078 1HD2 ASN A  70      19.342 -25.977  35.222  1.00  3.190          H  
ATOM   1079 2HD2 ASN A  70      20.401 -25.329  36.429  1.00  3.190          H  
ATOM   1080  N   GLY A  71      22.686 -23.307  31.567  1.00  1.610          N  
ATOM   1081  CA  GLY A  71      23.199 -23.987  30.384  1.00  1.610          C  
ATOM   1082  C   GLY A  71      22.276 -25.079  29.841  1.00  1.480          C  
ATOM   1083  O   GLY A  71      22.516 -25.611  28.755  1.00  1.590          O  
ATOM   1084  H   GLY A  71      22.091 -22.482  31.439  1.00  1.930          H  
ATOM   1085 1HA  GLY A  71      23.374 -23.244  29.606  1.00  1.930          H  
ATOM   1086 2HA  GLY A  71      24.170 -24.420  30.619  1.00  1.930          H  
ATOM   1087  N   ARG A  72      21.217 -25.420  30.577  1.00  1.400          N  
ATOM   1088  CA  ARG A  72      20.273 -26.441  30.124  1.00  1.340          C  
ATOM   1089  C   ARG A  72      19.740 -26.031  28.768  1.00  1.160          C  
ATOM   1090  O   ARG A  72      19.332 -24.885  28.587  1.00  1.130          O  
ATOM   1091  CB  ARG A  72      19.115 -26.578  31.106  1.00  1.900          C  
ATOM   1092  CG  ARG A  72      18.060 -27.639  30.796  1.00  1.900          C  
ATOM   1093  CD  ARG A  72      16.935 -27.577  31.800  1.00  1.900          C  
ATOM   1094  NE  ARG A  72      16.128 -26.330  31.683  1.00  1.900          N  
ATOM   1095  CZ  ARG A  72      15.092 -26.128  30.838  1.00  1.900          C  
ATOM   1096  NH1 ARG A  72      14.669 -27.069  30.004  1.00  1.900          N  
ATOM   1097  NH2 ARG A  72      14.512 -24.946  30.883  1.00  1.900          N  
ATOM   1098  H   ARG A  72      21.078 -24.977  31.487  1.00  1.680          H  
ATOM   1099  HA  ARG A  72      20.793 -27.396  30.036  1.00  1.610          H  
ATOM   1100 1HB  ARG A  72      19.515 -26.817  32.086  1.00  2.280          H  
ATOM   1101 2HB  ARG A  72      18.606 -25.638  31.189  1.00  2.280          H  
ATOM   1102 1HG  ARG A  72      17.642 -27.468  29.804  1.00  2.280          H  
ATOM   1103 2HG  ARG A  72      18.511 -28.629  30.837  1.00  2.280          H  
ATOM   1104 1HD  ARG A  72      16.275 -28.433  31.673  1.00  2.280          H  
ATOM   1105 2HD  ARG A  72      17.360 -27.604  32.804  1.00  2.280          H  
ATOM   1106  HE  ARG A  72      16.362 -25.514  32.283  1.00  2.280          H  
ATOM   1107 1HH1 ARG A  72      15.121 -27.971  29.981  1.00  2.280          H  
ATOM   1108 2HH1 ARG A  72      13.889 -26.885  29.389  1.00  2.280          H  
ATOM   1109 1HH2 ARG A  72      14.893 -24.249  31.550  1.00  2.280          H  
ATOM   1110 2HH2 ARG A  72      13.731 -24.711  30.289  1.00  2.280          H  
ATOM   1111  N   ARG A  73      19.706 -26.949  27.805  1.00  1.090          N  
ATOM   1112  CA  ARG A  73      19.244 -26.542  26.483  1.00  0.990          C  
ATOM   1113  C   ARG A  73      18.167 -27.430  25.890  1.00  1.050          C  
ATOM   1114  O   ARG A  73      18.072 -28.623  26.195  1.00  1.160          O  
ATOM   1115  CB  ARG A  73      20.425 -26.483  25.529  1.00  1.430          C  
ATOM   1116  CG  ARG A  73      21.083 -27.824  25.229  1.00  1.430          C  
ATOM   1117  CD  ARG A  73      22.286 -27.668  24.381  1.00  1.430          C  
ATOM   1118  NE  ARG A  73      22.877 -28.958  24.045  1.00  1.430          N  
ATOM   1119  CZ  ARG A  73      24.037 -29.138  23.373  1.00  1.430          C  
ATOM   1120  NH1 ARG A  73      24.737 -28.103  22.955  1.00  1.430          N  
ATOM   1121  NH2 ARG A  73      24.470 -30.367  23.137  1.00  1.430          N  
ATOM   1122  H   ARG A  73      20.024 -27.891  27.978  1.00  1.310          H  
ATOM   1123  HA  ARG A  73      18.830 -25.544  26.561  1.00  1.190          H  
ATOM   1124 1HB  ARG A  73      20.105 -26.040  24.585  1.00  1.710          H  
ATOM   1125 2HB  ARG A  73      21.189 -25.832  25.956  1.00  1.710          H  
ATOM   1126 1HG  ARG A  73      21.378 -28.306  26.158  1.00  1.710          H  
ATOM   1127 2HG  ARG A  73      20.376 -28.465  24.692  1.00  1.710          H  
ATOM   1128 1HD  ARG A  73      22.014 -27.161  23.462  1.00  1.710          H  
ATOM   1129 2HD  ARG A  73      23.026 -27.078  24.922  1.00  1.710          H  
ATOM   1130  HE  ARG A  73      22.374 -29.787  24.342  1.00  1.710          H  
ATOM   1131 1HH1 ARG A  73      24.411 -27.167  23.127  1.00  1.710          H  
ATOM   1132 2HH1 ARG A  73      25.604 -28.248  22.456  1.00  1.710          H  
ATOM   1133 1HH2 ARG A  73      23.935 -31.163  23.457  1.00  1.710          H  
ATOM   1134 2HH2 ARG A  73      25.335 -30.513  22.637  1.00  1.710          H  
ATOM   1135  N   SER A  74      17.376 -26.814  25.016  1.00  1.120          N  
ATOM   1136  CA  SER A  74      16.307 -27.451  24.266  1.00  1.420          C  
ATOM   1137  C   SER A  74      16.843 -28.242  23.097  1.00  1.510          C  
ATOM   1138  O   SER A  74      18.023 -28.161  22.737  1.00  2.020          O  
ATOM   1139  CB  SER A  74      15.359 -26.417  23.689  1.00  1.870          C  
ATOM   1140  OG  SER A  74      15.981 -25.719  22.632  1.00  1.870          O  
ATOM   1141  H   SER A  74      17.532 -25.812  24.866  1.00  1.340          H  
ATOM   1142  HA  SER A  74      15.767 -28.126  24.930  1.00  1.700          H  
ATOM   1143 1HB  SER A  74      14.451 -26.896  23.329  1.00  2.240          H  
ATOM   1144 2HB  SER A  74      15.078 -25.717  24.473  1.00  2.240          H  
ATOM   1145  HG  SER A  74      15.886 -26.306  21.817  1.00  2.240          H  
ATOM   1146  N   SER A  75      15.962 -29.020  22.487  1.00  1.530          N  
ATOM   1147  CA  SER A  75      16.323 -29.702  21.273  1.00  1.700          C  
ATOM   1148  C   SER A  75      16.396 -28.590  20.221  1.00  1.350          C  
ATOM   1149  O   SER A  75      15.916 -27.473  20.484  1.00  1.290          O  
ATOM   1150  CB  SER A  75      15.254 -30.740  20.950  1.00  2.310          C  
ATOM   1151  OG  SER A  75      14.042 -30.123  20.626  1.00  2.310          O  
ATOM   1152  H   SER A  75      15.017 -29.102  22.836  1.00  1.840          H  
ATOM   1153  HA  SER A  75      17.293 -30.178  21.402  1.00  2.040          H  
ATOM   1154 1HB  SER A  75      15.561 -31.376  20.136  1.00  2.770          H  
ATOM   1155 2HB  SER A  75      15.110 -31.384  21.816  1.00  2.770          H  
ATOM   1156  HG  SER A  75      13.438 -30.831  20.382  1.00  2.770          H  
ATOM   1157  N   PRO A  76      17.095 -28.788  19.091  1.00  1.270          N  
ATOM   1158  CA  PRO A  76      17.161 -27.844  17.996  1.00  1.020          C  
ATOM   1159  C   PRO A  76      15.939 -27.825  17.106  1.00  1.050          C  
ATOM   1160  O   PRO A  76      15.316 -28.860  16.862  1.00  1.320          O  
ATOM   1161  CB  PRO A  76      18.386 -28.333  17.218  1.00  1.530          C  
ATOM   1162  CG  PRO A  76      18.431 -29.826  17.480  1.00  1.530          C  
ATOM   1163  CD  PRO A  76      17.932 -29.992  18.911  1.00  1.530          C  
ATOM   1164  HA  PRO A  76      17.330 -26.850  18.401  1.00  1.220          H  
ATOM   1165 1HB  PRO A  76      18.265 -28.092  16.148  1.00  1.840          H  
ATOM   1166 2HB  PRO A  76      19.277 -27.800  17.558  1.00  1.840          H  
ATOM   1167 1HG  PRO A  76      17.786 -30.352  16.753  1.00  1.840          H  
ATOM   1168 2HG  PRO A  76      19.453 -30.208  17.330  1.00  1.840          H  
ATOM   1169 1HD  PRO A  76      17.346 -30.903  18.961  1.00  1.840          H  
ATOM   1170 2HD  PRO A  76      18.775 -29.993  19.619  1.00  1.840          H  
ATOM   1171  N   VAL A  77      15.720 -26.670  16.506  1.00  0.870          N  
ATOM   1172  CA  VAL A  77      14.764 -26.505  15.427  1.00  0.970          C  
ATOM   1173  C   VAL A  77      15.598 -26.163  14.198  1.00  0.890          C  
ATOM   1174  O   VAL A  77      16.544 -25.376  14.280  1.00  0.840          O  
ATOM   1175  CB  VAL A  77      13.677 -25.443  15.756  1.00  1.320          C  
ATOM   1176  CG1 VAL A  77      14.286 -24.096  16.063  1.00  1.320          C  
ATOM   1177  CG2 VAL A  77      12.713 -25.321  14.574  1.00  1.320          C  
ATOM   1178  H   VAL A  77      16.251 -25.865  16.850  1.00  1.040          H  
ATOM   1179  HA  VAL A  77      14.257 -27.454  15.251  1.00  1.160          H  
ATOM   1180  HB  VAL A  77      13.130 -25.764  16.642  1.00  1.580          H  
ATOM   1181 1HG1 VAL A  77      13.502 -23.381  16.294  1.00  1.580          H  
ATOM   1182 2HG1 VAL A  77      14.951 -24.174  16.911  1.00  1.580          H  
ATOM   1183 3HG1 VAL A  77      14.830 -23.763  15.203  1.00  1.580          H  
ATOM   1184 1HG2 VAL A  77      11.939 -24.598  14.820  1.00  1.580          H  
ATOM   1185 2HG2 VAL A  77      13.244 -24.987  13.681  1.00  1.580          H  
ATOM   1186 3HG2 VAL A  77      12.252 -26.289  14.379  1.00  1.580          H  
ATOM   1187  N   THR A  78      15.323 -26.819  13.076  1.00  0.940          N  
ATOM   1188  CA  THR A  78      16.138 -26.574  11.889  1.00  0.870          C  
ATOM   1189  C   THR A  78      15.602 -25.472  10.995  1.00  0.920          C  
ATOM   1190  O   THR A  78      14.439 -25.476  10.584  1.00  1.040          O  
ATOM   1191  CB  THR A  78      16.311 -27.858  11.041  1.00  1.250          C  
ATOM   1192  OG1 THR A  78      16.973 -28.862  11.823  1.00  1.250          O  
ATOM   1193  CG2 THR A  78      17.181 -27.559   9.791  1.00  1.250          C  
ATOM   1194  H   THR A  78      14.546 -27.463  13.041  1.00  1.130          H  
ATOM   1195  HA  THR A  78      17.132 -26.265  12.216  1.00  1.040          H  
ATOM   1196  HB  THR A  78      15.337 -28.230  10.728  1.00  1.500          H  
ATOM   1197  HG1 THR A  78      16.396 -29.144  12.533  1.00  1.500          H  
ATOM   1198 1HG2 THR A  78      17.308 -28.473   9.217  1.00  1.500          H  
ATOM   1199 2HG2 THR A  78      16.710 -26.811   9.157  1.00  1.500          H  
ATOM   1200 3HG2 THR A  78      18.158 -27.194  10.114  1.00  1.500          H  
ATOM   1201  N   LEU A  79      16.488 -24.542  10.676  1.00  0.920          N  
ATOM   1202  CA  LEU A  79      16.214 -23.446   9.774  1.00  1.050          C  
ATOM   1203  C   LEU A  79      16.909 -23.588   8.427  1.00  1.070          C  
ATOM   1204  O   LEU A  79      18.132 -23.721   8.339  1.00  0.970          O  
ATOM   1205  CB  LEU A  79      16.635 -22.124  10.397  1.00  1.420          C  
ATOM   1206  CG  LEU A  79      16.601 -20.904   9.457  1.00  1.420          C  
ATOM   1207  CD1 LEU A  79      15.207 -20.577   8.985  1.00  1.420          C  
ATOM   1208  CD2 LEU A  79      17.201 -19.737  10.165  1.00  1.420          C  
ATOM   1209  H   LEU A  79      17.420 -24.613  11.092  1.00  1.100          H  
ATOM   1210  HA  LEU A  79      15.141 -23.421   9.603  1.00  1.260          H  
ATOM   1211 1HB  LEU A  79      16.004 -21.926  11.236  1.00  1.700          H  
ATOM   1212 2HB  LEU A  79      17.635 -22.243  10.763  1.00  1.700          H  
ATOM   1213  HG  LEU A  79      17.176 -21.126   8.599  1.00  1.700          H  
ATOM   1214 1HD1 LEU A  79      15.253 -19.732   8.321  1.00  1.700          H  
ATOM   1215 2HD1 LEU A  79      14.759 -21.400   8.453  1.00  1.700          H  
ATOM   1216 3HD1 LEU A  79      14.615 -20.344   9.801  1.00  1.700          H  
ATOM   1217 1HD2 LEU A  79      17.191 -18.890   9.497  1.00  1.700          H  
ATOM   1218 2HD2 LEU A  79      16.656 -19.490  11.029  1.00  1.700          H  
ATOM   1219 3HD2 LEU A  79      18.218 -19.982  10.453  1.00  1.700          H  
ATOM   1220  N   SER A  80      16.109 -23.504   7.376  1.00  1.240          N  
ATOM   1221  CA  SER A  80      16.575 -23.551   5.997  1.00  1.320          C  
ATOM   1222  C   SER A  80      16.486 -22.144   5.415  1.00  1.440          C  
ATOM   1223  O   SER A  80      15.381 -21.606   5.289  1.00  1.580          O  
ATOM   1224  CB  SER A  80      15.708 -24.527   5.218  1.00  1.820          C  
ATOM   1225  OG  SER A  80      16.016 -24.539   3.860  1.00  1.820          O  
ATOM   1226  H   SER A  80      15.116 -23.405   7.550  1.00  1.490          H  
ATOM   1227  HA  SER A  80      17.614 -23.871   5.976  1.00  1.580          H  
ATOM   1228 1HB  SER A  80      15.844 -25.527   5.629  1.00  2.180          H  
ATOM   1229 2HB  SER A  80      14.661 -24.261   5.351  1.00  2.180          H  
ATOM   1230  HG  SER A  80      15.439 -25.198   3.465  1.00  2.180          H  
ATOM   1231  N   VAL A  81      17.630 -21.512   5.100  1.00  1.450          N  
ATOM   1232  CA  VAL A  81      17.562 -20.134   4.633  1.00  1.610          C  
ATOM   1233  C   VAL A  81      17.897 -19.921   3.168  1.00  1.700          C  
ATOM   1234  O   VAL A  81      19.078 -19.878   2.798  1.00  1.760          O  
ATOM   1235  CB  VAL A  81      18.545 -19.224   5.406  1.00  2.190          C  
ATOM   1236  CG1 VAL A  81      18.417 -17.737   4.942  1.00  2.190          C  
ATOM   1237  CG2 VAL A  81      18.313 -19.351   6.810  1.00  2.190          C  
ATOM   1238  H   VAL A  81      18.535 -21.975   5.230  1.00  1.740          H  
ATOM   1239  HA  VAL A  81      16.557 -19.776   4.806  1.00  1.930          H  
ATOM   1240  HB  VAL A  81      19.568 -19.538   5.188  1.00  2.630          H  
ATOM   1241 1HG1 VAL A  81      19.137 -17.130   5.496  1.00  2.630          H  
ATOM   1242 2HG1 VAL A  81      18.624 -17.630   3.877  1.00  2.630          H  
ATOM   1243 3HG1 VAL A  81      17.411 -17.374   5.148  1.00  2.630          H  
ATOM   1244 1HG2 VAL A  81      19.008 -18.733   7.342  1.00  2.630          H  
ATOM   1245 2HG2 VAL A  81      17.301 -19.049   7.036  1.00  2.630          H  
ATOM   1246 3HG2 VAL A  81      18.470 -20.383   7.078  1.00  2.630          H  
ATOM   1247  N   ASP A  82      16.856 -19.797   2.346  1.00  1.820          N  
ATOM   1248  CA  ASP A  82      16.994 -19.466   0.937  1.00  2.010          C  
ATOM   1249  C   ASP A  82      15.667 -19.014   0.302  1.00  2.450          C  
ATOM   1250  O   ASP A  82      15.013 -19.848  -0.322  1.00  2.770          O  
ATOM   1251  CB  ASP A  82      17.524 -20.611   0.087  1.00  2.740          C  
ATOM   1252  CG  ASP A  82      17.809 -20.136  -1.383  1.00  2.740          C  
ATOM   1253  OD1 ASP A  82      17.635 -18.939  -1.683  1.00  2.740          O  
ATOM   1254  OD2 ASP A  82      18.178 -20.988  -2.216  1.00  2.740          O  
ATOM   1255  H   ASP A  82      15.918 -19.882   2.725  1.00  2.180          H  
ATOM   1256  HA  ASP A  82      17.728 -18.682   0.865  1.00  2.410          H  
ATOM   1257 1HB  ASP A  82      18.441 -20.973   0.508  1.00  3.290          H  
ATOM   1258 2HB  ASP A  82      16.812 -21.434   0.077  1.00  3.290          H  
ATOM   1259  N   LEU A  83      15.206 -17.746   0.418  1.00  2.740          N  
ATOM   1260  CA  LEU A  83      15.658 -16.586   1.207  1.00  3.020          C  
ATOM   1261  C   LEU A  83      17.080 -16.051   1.032  1.00  3.140          C  
ATOM   1262  O   LEU A  83      17.536 -15.330   1.914  1.00  3.350          O  
ATOM   1263  CB  LEU A  83      15.440 -16.872   2.709  1.00  4.120          C  
ATOM   1264  CG  LEU A  83      14.009 -17.301   3.146  1.00  4.120          C  
ATOM   1265  CD1 LEU A  83      14.055 -17.802   4.568  1.00  4.120          C  
ATOM   1266  CD2 LEU A  83      13.070 -16.102   3.083  1.00  4.120          C  
ATOM   1267  H   LEU A  83      14.361 -17.575  -0.106  1.00  3.290          H  
ATOM   1268  HA  LEU A  83      14.998 -15.764   0.936  1.00  3.620          H  
ATOM   1269 1HB  LEU A  83      16.144 -17.547   3.072  1.00  4.940          H  
ATOM   1270 2HB  LEU A  83      15.628 -15.932   3.238  1.00  4.940          H  
ATOM   1271  HG  LEU A  83      13.639 -18.098   2.502  1.00  4.940          H  
ATOM   1272 1HD1 LEU A  83      13.054 -18.090   4.887  1.00  4.940          H  
ATOM   1273 2HD1 LEU A  83      14.702 -18.652   4.638  1.00  4.940          H  
ATOM   1274 3HD1 LEU A  83      14.415 -17.030   5.187  1.00  4.940          H  
ATOM   1275 1HD2 LEU A  83      12.073 -16.405   3.408  1.00  4.940          H  
ATOM   1276 2HD2 LEU A  83      13.439 -15.314   3.749  1.00  4.940          H  
ATOM   1277 3HD2 LEU A  83      13.008 -15.718   2.071  1.00  4.940          H  
ATOM   1278  N   ASN A  84      17.778 -16.318  -0.082  1.00  3.250          N  
ATOM   1279  CA  ASN A  84      19.102 -15.712  -0.190  1.00  3.490          C  
ATOM   1280  C   ASN A  84      19.399 -15.184  -1.589  1.00  3.880          C  
ATOM   1281  O   ASN A  84      19.832 -15.927  -2.474  1.00  4.020          O  
ATOM   1282  CB  ASN A  84      20.191 -16.676   0.233  1.00  4.790          C  
ATOM   1283  CG  ASN A  84      21.540 -15.979   0.294  1.00  4.790          C  
ATOM   1284  OD1 ASN A  84      21.604 -14.752   0.050  1.00  4.790          O  
ATOM   1285  ND2 ASN A  84      22.596 -16.701   0.628  1.00  4.790          N  
ATOM   1286  H   ASN A  84      17.447 -16.972  -0.813  1.00  3.900          H  
ATOM   1287  HA  ASN A  84      19.142 -14.850   0.476  1.00  4.190          H  
ATOM   1288 1HB  ASN A  84      19.956 -17.092   1.218  1.00  5.750          H  
ATOM   1289 2HB  ASN A  84      20.244 -17.511  -0.472  1.00  5.750          H  
ATOM   1290 1HD2 ASN A  84      23.495 -16.269   0.737  1.00  5.750          H  
ATOM   1291 2HD2 ASN A  84      22.512 -17.709   0.802  1.00  5.750          H  
ATOM   1292  N   SER A  85      19.225 -13.874  -1.768  1.00  4.400          N  
ATOM   1293  CA  SER A  85      19.388 -13.187  -3.050  1.00  4.810          C  
ATOM   1294  C   SER A  85      20.809 -13.287  -3.594  1.00  4.470          C  
ATOM   1295  O   SER A  85      21.037 -13.133  -4.808  1.00  4.070          O  
ATOM   1296  CB  SER A  85      19.033 -11.725  -2.888  1.00  6.570          C  
ATOM   1297  OG  SER A  85      19.959 -11.103  -2.051  1.00  6.570          O  
ATOM   1298  H   SER A  85      18.917 -13.322  -0.979  1.00  5.280          H  
ATOM   1299  HA  SER A  85      18.709 -13.644  -3.772  1.00  5.770          H  
ATOM   1300 1HB  SER A  85      19.030 -11.237  -3.861  1.00  7.880          H  
ATOM   1301 2HB  SER A  85      18.034 -11.636  -2.467  1.00  7.880          H  
ATOM   1302  HG  SER A  85      19.688 -10.181  -1.973  1.00  7.880          H  
ATOM   1303  N   ALA A  86      21.759 -13.610  -2.704  1.00  4.910          N  
ATOM   1304  CA  ALA A  86      23.163 -13.716  -3.045  1.00  4.900          C  
ATOM   1305  C   ALA A  86      23.359 -14.771  -4.114  1.00  4.780          C  
ATOM   1306  O   ALA A  86      24.349 -14.750  -4.849  1.00  4.560          O  
ATOM   1307  CB  ALA A  86      23.991 -14.024  -1.824  1.00  6.860          C  
ATOM   1308  H   ALA A  86      21.486 -13.775  -1.731  1.00  5.890          H  
ATOM   1309  HA  ALA A  86      23.485 -12.766  -3.425  1.00  5.880          H  
ATOM   1310 1HB  ALA A  86      25.042 -14.060  -2.092  1.00  8.240          H  
ATOM   1311 2HB  ALA A  86      23.834 -13.247  -1.086  1.00  8.240          H  
ATOM   1312 3HB  ALA A  86      23.684 -14.966  -1.423  1.00  8.240          H  
ATOM   1313  N   LYS A  87      22.434 -15.728  -4.197  1.00  5.210          N  
ATOM   1314  CA  LYS A  87      22.522 -16.790  -5.177  1.00  5.560          C  
ATOM   1315  C   LYS A  87      22.655 -16.231  -6.585  1.00  4.970          C  
ATOM   1316  O   LYS A  87      23.392 -16.785  -7.403  1.00  5.100          O  
ATOM   1317  CB  LYS A  87      21.292 -17.679  -5.087  1.00  7.640          C  
ATOM   1318  CG  LYS A  87      21.290 -18.889  -6.037  1.00  7.640          C  
ATOM   1319  CD  LYS A  87      19.984 -19.692  -5.918  1.00  7.640          C  
ATOM   1320  CE  LYS A  87      19.952 -20.554  -4.651  1.00  7.640          C  
ATOM   1321  NZ  LYS A  87      18.701 -21.331  -4.540  1.00  7.640          N  
ATOM   1322  H   LYS A  87      21.608 -15.693  -3.585  1.00  6.250          H  
ATOM   1323  HA  LYS A  87      23.404 -17.392  -4.970  1.00  6.670          H  
ATOM   1324 1HB  LYS A  87      21.195 -18.025  -4.061  1.00  9.170          H  
ATOM   1325 2HB  LYS A  87      20.404 -17.082  -5.304  1.00  9.170          H  
ATOM   1326 1HG  LYS A  87      21.388 -18.545  -7.071  1.00  9.170          H  
ATOM   1327 2HG  LYS A  87      22.137 -19.535  -5.808  1.00  9.170          H  
ATOM   1328 1HD  LYS A  87      19.139 -19.000  -5.893  1.00  9.170          H  
ATOM   1329 2HD  LYS A  87      19.874 -20.338  -6.788  1.00  9.170          H  
ATOM   1330 1HE  LYS A  87      20.791 -21.244  -4.677  1.00  9.170          H  
ATOM   1331 2HE  LYS A  87      20.035 -19.927  -3.768  1.00  9.170          H  
ATOM   1332 1HZ  LYS A  87      18.731 -21.888  -3.670  1.00  9.170          H  
ATOM   1333 2HZ  LYS A  87      17.916 -20.696  -4.474  1.00  9.170          H  
ATOM   1334 3HZ  LYS A  87      18.585 -21.942  -5.322  1.00  9.170          H  
ATOM   1335  N   ASN A  88      21.925 -15.149  -6.884  1.00  4.560          N  
ATOM   1336  CA  ASN A  88      21.947 -14.578  -8.221  1.00  4.470          C  
ATOM   1337  C   ASN A  88      22.955 -13.445  -8.307  1.00  3.830          C  
ATOM   1338  O   ASN A  88      23.512 -13.171  -9.369  1.00  4.050          O  
ATOM   1339  CB  ASN A  88      20.563 -14.119  -8.605  1.00  6.290          C  
ATOM   1340  CG  ASN A  88      19.613 -15.282  -8.755  1.00  6.290          C  
ATOM   1341  OD1 ASN A  88      19.999 -16.388  -9.155  1.00  6.290          O  
ATOM   1342  ND2 ASN A  88      18.365 -15.051  -8.443  1.00  6.290          N  
ATOM   1343  H   ASN A  88      21.359 -14.700  -6.161  1.00  5.470          H  
ATOM   1344  HA  ASN A  88      22.265 -15.348  -8.924  1.00  5.360          H  
ATOM   1345 1HB  ASN A  88      20.182 -13.444  -7.836  1.00  7.550          H  
ATOM   1346 2HB  ASN A  88      20.605 -13.566  -9.542  1.00  7.550          H  
ATOM   1347 1HD2 ASN A  88      17.687 -15.781  -8.524  1.00  7.550          H  
ATOM   1348 2HD2 ASN A  88      18.085 -14.144  -8.126  1.00  7.550          H  
ATOM   1349  N   LEU A  89      23.254 -12.827  -7.164  1.00  3.380          N  
ATOM   1350  CA  LEU A  89      24.222 -11.737  -7.134  1.00  3.200          C  
ATOM   1351  C   LEU A  89      25.623 -12.303  -7.365  1.00  3.260          C  
ATOM   1352  O   LEU A  89      26.515 -11.603  -7.842  1.00  3.350          O  
ATOM   1353  CB  LEU A  89      24.157 -10.998  -5.804  1.00  4.550          C  
ATOM   1354  CG  LEU A  89      22.827 -10.253  -5.494  1.00  4.550          C  
ATOM   1355  CD1 LEU A  89      22.860  -9.771  -4.074  1.00  4.550          C  
ATOM   1356  CD2 LEU A  89      22.643  -9.074  -6.438  1.00  4.550          C  
ATOM   1357  H   LEU A  89      22.730 -13.075  -6.322  1.00  4.060          H  
ATOM   1358  HA  LEU A  89      24.008 -11.052  -7.948  1.00  3.840          H  
ATOM   1359 1HB  LEU A  89      24.378 -11.683  -5.023  1.00  5.460          H  
ATOM   1360 2HB  LEU A  89      24.937 -10.249  -5.810  1.00  5.460          H  
ATOM   1361  HG  LEU A  89      21.990 -10.937  -5.604  1.00  5.460          H  
ATOM   1362 1HD1 LEU A  89      21.931  -9.257  -3.837  1.00  5.460          H  
ATOM   1363 2HD1 LEU A  89      22.972 -10.601  -3.394  1.00  5.460          H  
ATOM   1364 3HD1 LEU A  89      23.693  -9.084  -3.930  1.00  5.460          H  
ATOM   1365 1HD2 LEU A  89      21.712  -8.567  -6.192  1.00  5.460          H  
ATOM   1366 2HD2 LEU A  89      23.477  -8.380  -6.321  1.00  5.460          H  
ATOM   1367 3HD2 LEU A  89      22.597  -9.412  -7.467  1.00  5.460          H  
ATOM   1368  N   SER A  90      25.783 -13.608  -7.094  1.00  3.650          N  
ATOM   1369  CA  SER A  90      27.011 -14.357  -7.324  1.00  4.120          C  
ATOM   1370  C   SER A  90      27.385 -14.380  -8.815  1.00  4.240          C  
ATOM   1371  O   SER A  90      28.537 -14.668  -9.180  1.00  4.460          O  
ATOM   1372  CB  SER A  90      26.856 -15.806  -6.895  1.00  5.580          C  
ATOM   1373  OG  SER A  90      26.035 -16.523  -7.798  1.00  5.580          O  
ATOM   1374  H   SER A  90      25.039 -14.098  -6.594  1.00  4.380          H  
ATOM   1375  HA  SER A  90      27.819 -13.885  -6.761  1.00  4.940          H  
ATOM   1376 1HB  SER A  90      27.839 -16.268  -6.851  1.00  6.700          H  
ATOM   1377 2HB  SER A  90      26.429 -15.853  -5.897  1.00  6.700          H  
ATOM   1378  HG  SER A  90      25.099 -16.455  -7.505  1.00  6.700          H  
ATOM   1379  N   VAL A  91      26.440 -14.084  -9.709  1.00  4.420          N  
ATOM   1380  CA  VAL A  91      26.807 -14.094 -11.101  1.00  5.020          C  
ATOM   1381  C   VAL A  91      27.500 -12.781 -11.377  1.00  4.860          C  
ATOM   1382  O   VAL A  91      26.867 -11.747 -11.592  1.00  5.370          O  
ATOM   1383  CB  VAL A  91      25.577 -14.244 -12.008  1.00  6.790          C  
ATOM   1384  CG1 VAL A  91      26.014 -14.226 -13.488  1.00  6.790          C  
ATOM   1385  CG2 VAL A  91      24.848 -15.543 -11.651  1.00  6.790          C  
ATOM   1386  H   VAL A  91      25.495 -13.819  -9.421  1.00  5.300          H  
ATOM   1387  HA  VAL A  91      27.497 -14.915 -11.290  1.00  6.020          H  
ATOM   1388  HB  VAL A  91      24.906 -13.397 -11.845  1.00  8.150          H  
ATOM   1389 1HG1 VAL A  91      25.137 -14.320 -14.124  1.00  8.150          H  
ATOM   1390 2HG1 VAL A  91      26.523 -13.284 -13.717  1.00  8.150          H  
ATOM   1391 3HG1 VAL A  91      26.692 -15.057 -13.678  1.00  8.150          H  
ATOM   1392 1HG2 VAL A  91      23.965 -15.654 -12.278  1.00  8.150          H  
ATOM   1393 2HG2 VAL A  91      25.515 -16.389 -11.806  1.00  8.150          H  
ATOM   1394 3HG2 VAL A  91      24.542 -15.515 -10.601  1.00  8.150          H  
ATOM   1395  N   VAL A  92      28.811 -12.865 -11.443  1.00  4.490          N  
ATOM   1396  CA  VAL A  92      29.660 -11.693 -11.548  1.00  4.870          C  
ATOM   1397  C   VAL A  92      29.317 -10.814 -12.740  1.00  4.770          C  
ATOM   1398  O   VAL A  92      29.166 -11.278 -13.870  1.00  5.230          O  
ATOM   1399  CB  VAL A  92      31.138 -12.131 -11.612  1.00  6.670          C  
ATOM   1400  CG1 VAL A  92      31.455 -12.912 -12.907  1.00  6.670          C  
ATOM   1401  CG2 VAL A  92      32.020 -10.934 -11.498  1.00  6.670          C  
ATOM   1402  H   VAL A  92      29.187 -13.782 -11.213  1.00  5.390          H  
ATOM   1403  HA  VAL A  92      29.526 -11.103 -10.638  1.00  5.840          H  
ATOM   1404  HB  VAL A  92      31.324 -12.801 -10.770  1.00  8.000          H  
ATOM   1405 1HG1 VAL A  92      32.491 -13.227 -12.889  1.00  8.000          H  
ATOM   1406 2HG1 VAL A  92      30.813 -13.786 -12.970  1.00  8.000          H  
ATOM   1407 3HG1 VAL A  92      31.303 -12.292 -13.783  1.00  8.000          H  
ATOM   1408 1HG2 VAL A  92      33.025 -11.273 -11.493  1.00  8.000          H  
ATOM   1409 2HG2 VAL A  92      31.872 -10.253 -12.331  1.00  8.000          H  
ATOM   1410 3HG2 VAL A  92      31.808 -10.418 -10.578  1.00  8.000          H  
ATOM   1411  N   SER A  93      29.234  -9.523 -12.449  1.00  4.440          N  
ATOM   1412  CA  SER A  93      28.906  -8.469 -13.390  1.00  4.650          C  
ATOM   1413  C   SER A  93      29.603  -7.178 -12.987  1.00  4.780          C  
ATOM   1414  O   SER A  93      30.662  -7.206 -12.339  1.00  5.160          O  
ATOM   1415  CB  SER A  93      27.407  -8.255 -13.445  1.00  6.430          C  
ATOM   1416  OG  SER A  93      27.062  -7.398 -14.505  1.00  6.430          O  
ATOM   1417  H   SER A  93      29.361  -9.264 -11.480  1.00  5.330          H  
ATOM   1418  HA  SER A  93      29.257  -8.763 -14.380  1.00  5.580          H  
ATOM   1419 1HB  SER A  93      26.910  -9.221 -13.573  1.00  7.710          H  
ATOM   1420 2HB  SER A  93      27.062  -7.832 -12.500  1.00  7.710          H  
ATOM   1421  HG  SER A  93      26.095  -7.350 -14.499  1.00  7.710          H  
ATOM   1422  N   ASN A  94      29.039  -6.053 -13.439  1.00  4.860          N  
ATOM   1423  CA  ASN A  94      29.579  -4.722 -13.175  1.00  5.280          C  
ATOM   1424  C   ASN A  94      31.039  -4.612 -13.579  1.00  5.450          C  
ATOM   1425  O   ASN A  94      31.885  -4.167 -12.807  1.00  5.680          O  
ATOM   1426  CB  ASN A  94      29.381  -4.326 -11.723  1.00  7.220          C  
ATOM   1427  CG  ASN A  94      27.935  -4.193 -11.326  1.00  7.220          C  
ATOM   1428  OD1 ASN A  94      27.101  -3.716 -12.113  1.00  7.220          O  
ATOM   1429  ND2 ASN A  94      27.608  -4.586 -10.106  1.00  7.220          N  
ATOM   1430  H   ASN A  94      28.184  -6.149 -13.978  1.00  5.830          H  
ATOM   1431  HA  ASN A  94      29.029  -4.009 -13.787  1.00  6.340          H  
ATOM   1432 1HB  ASN A  94      29.814  -5.069 -11.108  1.00  8.670          H  
ATOM   1433 2HB  ASN A  94      29.897  -3.387 -11.520  1.00  8.670          H  
ATOM   1434 1HD2 ASN A  94      26.662  -4.508  -9.795  1.00  8.670          H  
ATOM   1435 2HD2 ASN A  94      28.313  -4.960  -9.448  1.00  8.670          H  
ATOM   1436  N   PHE A  95      31.335  -5.068 -14.788  1.00  5.640          N  
ATOM   1437  CA  PHE A  95      32.688  -4.992 -15.308  1.00  5.990          C  
ATOM   1438  C   PHE A  95      33.086  -3.524 -15.434  1.00  6.380          C  
ATOM   1439  O   PHE A  95      32.332  -2.717 -15.996  1.00  6.530          O  
ATOM   1440  CB  PHE A  95      32.736  -5.692 -16.670  1.00  8.250          C  
ATOM   1441  CG  PHE A  95      32.699  -7.239 -16.632  1.00  8.250          C  
ATOM   1442  CD1 PHE A  95      32.252  -7.980 -15.506  1.00  8.250          C  
ATOM   1443  CD2 PHE A  95      33.105  -7.952 -17.743  1.00  8.250          C  
ATOM   1444  CE1 PHE A  95      32.219  -9.357 -15.532  1.00  8.250          C  
ATOM   1445  CE2 PHE A  95      33.072  -9.330 -17.758  1.00  8.250          C  
ATOM   1446  CZ  PHE A  95      32.626 -10.030 -16.655  1.00  8.250          C  
ATOM   1447  H   PHE A  95      30.596  -5.452 -15.358  1.00  6.770          H  
ATOM   1448  HA  PHE A  95      33.375  -5.481 -14.614  1.00  7.190          H  
ATOM   1449 1HB  PHE A  95      31.874  -5.364 -17.250  1.00  9.900          H  
ATOM   1450 2HB  PHE A  95      33.588  -5.372 -17.221  1.00  9.900          H  
ATOM   1451  HD1 PHE A  95      31.931  -7.484 -14.603  1.00  9.900          H  
ATOM   1452  HD2 PHE A  95      33.453  -7.417 -18.619  1.00  9.900          H  
ATOM   1453  HE1 PHE A  95      31.873  -9.913 -14.662  1.00  9.900          H  
ATOM   1454  HE2 PHE A  95      33.398  -9.871 -18.656  1.00  9.900          H  
ATOM   1455  HZ  PHE A  95      32.602 -11.118 -16.675  1.00  9.900          H  
ATOM   1456  N   ARG A  96      34.292  -3.192 -14.958  1.00  6.760          N  
ATOM   1457  CA  ARG A  96      34.807  -1.822 -15.013  1.00  7.310          C  
ATOM   1458  C   ARG A  96      36.254  -1.776 -15.485  1.00  7.610          C  
ATOM   1459  O   ARG A  96      37.068  -2.646 -15.175  1.00  7.900          O  
ATOM   1460  CB  ARG A  96      34.681  -1.138 -13.651  1.00 10.010          C  
ATOM   1461  CG  ARG A  96      33.230  -0.946 -13.140  1.00 10.010          C  
ATOM   1462  CD  ARG A  96      32.467   0.066 -13.916  1.00 10.010          C  
ATOM   1463  NE  ARG A  96      31.135   0.274 -13.367  1.00 10.010          N  
ATOM   1464  CZ  ARG A  96      30.027  -0.439 -13.701  1.00 10.010          C  
ATOM   1465  NH1 ARG A  96      30.073  -1.417 -14.588  1.00 10.010          N  
ATOM   1466  NH2 ARG A  96      28.867  -0.143 -13.133  1.00 10.010          N  
ATOM   1467  H   ARG A  96      34.842  -3.922 -14.494  1.00  8.110          H  
ATOM   1468  HA  ARG A  96      34.215  -1.269 -15.736  1.00  8.770          H  
ATOM   1469 1HB  ARG A  96      35.211  -1.732 -12.906  1.00 12.020          H  
ATOM   1470 2HB  ARG A  96      35.156  -0.160 -13.690  1.00 12.020          H  
ATOM   1471 1HG  ARG A  96      32.698  -1.878 -13.186  1.00 12.020          H  
ATOM   1472 2HG  ARG A  96      33.263  -0.613 -12.105  1.00 12.020          H  
ATOM   1473 1HD  ARG A  96      32.998   1.016 -13.882  1.00 12.020          H  
ATOM   1474 2HD  ARG A  96      32.361  -0.244 -14.948  1.00 12.020          H  
ATOM   1475  HE  ARG A  96      31.027   1.011 -12.683  1.00 12.020          H  
ATOM   1476 1HH1 ARG A  96      30.954  -1.696 -15.055  1.00 12.020          H  
ATOM   1477 2HH1 ARG A  96      29.231  -1.912 -14.825  1.00 12.020          H  
ATOM   1478 1HH2 ARG A  96      28.808   0.604 -12.454  1.00 12.020          H  
ATOM   1479 2HH2 ARG A  96      28.038  -0.664 -13.386  1.00 12.020          H  
ATOM   1480  N   VAL A  97      36.586  -0.736 -16.232  1.00  7.760          N  
ATOM   1481  CA  VAL A  97      37.923  -0.630 -16.801  1.00  8.270          C  
ATOM   1482  C   VAL A  97      38.734   0.592 -16.384  1.00  9.110          C  
ATOM   1483  O   VAL A  97      38.263   1.734 -16.422  1.00  9.370          O  
ATOM   1484  CB  VAL A  97      37.787  -0.676 -18.319  1.00 11.370          C  
ATOM   1485  CG1 VAL A  97      36.882   0.453 -18.810  1.00 11.370          C  
ATOM   1486  CG2 VAL A  97      39.104  -0.580 -18.946  1.00 11.370          C  
ATOM   1487  H   VAL A  97      35.893  -0.028 -16.422  1.00  9.310          H  
ATOM   1488  HA  VAL A  97      38.482  -1.512 -16.497  1.00  9.920          H  
ATOM   1489  HB  VAL A  97      37.345  -1.623 -18.592  1.00 13.650          H  
ATOM   1490 1HG1 VAL A  97      36.793   0.388 -19.857  1.00 13.650          H  
ATOM   1491 2HG1 VAL A  97      35.897   0.367 -18.365  1.00 13.650          H  
ATOM   1492 3HG1 VAL A  97      37.300   1.419 -18.567  1.00 13.650          H  
ATOM   1493 1HG2 VAL A  97      38.972  -0.642 -20.013  1.00 13.650          H  
ATOM   1494 2HG2 VAL A  97      39.580   0.350 -18.710  1.00 13.650          H  
ATOM   1495 3HG2 VAL A  97      39.729  -1.406 -18.600  1.00 13.650          H  
ATOM   1496  N   VAL A  98      40.000   0.359 -16.067  1.00  9.720          N  
ATOM   1497  CA  VAL A  98      40.847   1.458 -15.647  1.00 10.700          C  
ATOM   1498  C   VAL A  98      41.566   2.128 -16.828  1.00 11.200          C  
ATOM   1499  O   VAL A  98      42.774   1.986 -17.017  1.00 11.300          O  
ATOM   1500  CB  VAL A  98      41.886   0.957 -14.625  1.00 14.590          C  
ATOM   1501  CG1 VAL A  98      42.703   2.137 -14.044  1.00 14.590          C  
ATOM   1502  CG2 VAL A  98      41.176   0.167 -13.519  1.00 14.590          C  
ATOM   1503  H   VAL A  98      40.333  -0.612 -16.098  1.00 11.660          H  
ATOM   1504  HA  VAL A  98      40.220   2.205 -15.158  1.00 12.840          H  
ATOM   1505  HB  VAL A  98      42.582   0.315 -15.131  1.00 17.510          H  
ATOM   1506 1HG1 VAL A  98      43.436   1.749 -13.342  1.00 17.510          H  
ATOM   1507 2HG1 VAL A  98      43.224   2.686 -14.817  1.00 17.510          H  
ATOM   1508 3HG1 VAL A  98      42.030   2.817 -13.525  1.00 17.510          H  
ATOM   1509 1HG2 VAL A  98      41.916  -0.203 -12.811  1.00 17.510          H  
ATOM   1510 2HG2 VAL A  98      40.471   0.818 -13.006  1.00 17.510          H  
ATOM   1511 3HG2 VAL A  98      40.638  -0.680 -13.948  1.00 17.510          H  
ATOM   1512  N   ASN A  99      40.806   2.941 -17.554  1.00 11.700          N  
ATOM   1513  CA  ASN A  99      41.283   3.736 -18.703  1.00 12.350          C  
ATOM   1514  C   ASN A  99      41.999   2.978 -19.849  1.00 11.990          C  
ATOM   1515  O   ASN A  99      43.025   3.442 -20.354  1.00 12.200          O  
ATOM   1516  CB  ASN A  99      42.196   4.832 -18.186  1.00 17.030          C  
ATOM   1517  CG  ASN A  99      41.497   5.756 -17.239  1.00 17.030          C  
ATOM   1518  OD1 ASN A  99      40.359   6.187 -17.475  1.00 17.030          O  
ATOM   1519  ND2 ASN A  99      42.155   6.069 -16.150  1.00 17.030          N  
ATOM   1520  H   ASN A  99      39.818   2.957 -17.279  1.00 14.040          H  
ATOM   1521  HA  ASN A  99      40.406   4.206 -19.151  1.00 14.820          H  
ATOM   1522 1HB  ASN A  99      43.064   4.400 -17.690  1.00 20.440          H  
ATOM   1523 2HB  ASN A  99      42.565   5.420 -19.025  1.00 20.440          H  
ATOM   1524 1HD2 ASN A  99      41.744   6.681 -15.473  1.00 20.440          H  
ATOM   1525 2HD2 ASN A  99      43.070   5.696 -15.997  1.00 20.440          H  
ATOM   1526  N   THR A 100      41.460   1.835 -20.258  1.00 11.610          N  
ATOM   1527  CA  THR A 100      42.002   1.001 -21.340  1.00 11.390          C  
ATOM   1528  C   THR A 100      40.922   0.682 -22.355  1.00 11.690          C  
ATOM   1529  O   THR A 100      39.911   1.382 -22.436  1.00 12.140          O  
ATOM   1530  CB  THR A 100      42.555  -0.336 -20.872  1.00 16.030          C  
ATOM   1531  OG1 THR A 100      41.477  -1.168 -20.427  1.00 16.030          O  
ATOM   1532  CG2 THR A 100      43.520  -0.140 -19.750  1.00 16.030          C  
ATOM   1533  H   THR A 100      40.620   1.520 -19.803  1.00 13.930          H  
ATOM   1534  HA  THR A 100      42.795   1.549 -21.848  1.00 13.670          H  
ATOM   1535  HB  THR A 100      43.085  -0.821 -21.682  1.00 19.240          H  
ATOM   1536  HG1 THR A 100      40.771  -1.320 -21.173  1.00 19.240          H  
ATOM   1537 1HG2 THR A 100      43.915  -1.095 -19.447  1.00 19.240          H  
ATOM   1538 2HG2 THR A 100      44.338   0.495 -20.084  1.00 19.240          H  
ATOM   1539 3HG2 THR A 100      43.021   0.330 -18.913  1.00 19.240          H  
ATOM   1540  N   ALA A 101      41.172  -0.324 -23.202  1.00 11.590          N  
ATOM   1541  CA  ALA A 101      40.182  -0.733 -24.180  1.00 11.990          C  
ATOM   1542  C   ALA A 101      39.005  -1.215 -23.366  1.00 12.100          C  
ATOM   1543  O   ALA A 101      39.214  -1.576 -22.202  1.00 12.170          O  
ATOM   1544  CB  ALA A 101      40.723  -1.806 -25.108  1.00 16.630          C  
ATOM   1545  H   ALA A 101      42.016  -0.900 -23.124  1.00 13.910          H  
ATOM   1546  HA  ALA A 101      39.871   0.131 -24.765  1.00 14.390          H  
ATOM   1547 1HB  ALA A 101      39.953  -2.109 -25.814  1.00 19.950          H  
ATOM   1548 2HB  ALA A 101      41.581  -1.418 -25.661  1.00 19.950          H  
ATOM   1549 3HB  ALA A 101      41.044  -2.670 -24.540  1.00 19.950          H  
ATOM   1550  N   SER A 102      37.792  -1.154 -23.929  1.00 12.330          N  
ATOM   1551  CA  SER A 102      36.560  -1.548 -23.241  1.00 12.670          C  
ATOM   1552  C   SER A 102      35.524  -2.025 -24.251  1.00 12.780          C  
ATOM   1553  O   SER A 102      35.771  -1.962 -25.458  1.00 12.810          O  
ATOM   1554  CB  SER A 102      35.997  -0.355 -22.517  1.00 17.600          C  
ATOM   1555  OG  SER A 102      35.505   0.589 -23.423  1.00 17.600          O  
ATOM   1556  H   SER A 102      37.706  -0.819 -24.877  1.00 14.800          H  
ATOM   1557  HA  SER A 102      36.782  -2.355 -22.540  1.00 15.200          H  
ATOM   1558 1HB  SER A 102      35.220  -0.652 -21.827  1.00 21.120          H  
ATOM   1559 2HB  SER A 102      36.797   0.093 -21.959  1.00 21.120          H  
ATOM   1560  HG  SER A 102      35.166   1.313 -22.892  1.00 21.120          H  
ATOM   1561  N   GLY A 103      34.375  -2.520 -23.774  1.00 13.060          N  
ATOM   1562  CA  GLY A 103      33.328  -2.999 -24.683  1.00 13.310          C  
ATOM   1563  C   GLY A 103      32.305  -3.894 -23.985  1.00 13.380          C  
ATOM   1564  O   GLY A 103      31.835  -3.604 -22.888  1.00 13.750          O  
ATOM   1565  H   GLY A 103      34.222  -2.562 -22.774  1.00 15.670          H  
ATOM   1566 1HA  GLY A 103      32.819  -2.143 -25.123  1.00 15.970          H  
ATOM   1567 2HA  GLY A 103      33.786  -3.550 -25.506  1.00 15.970          H  
ATOM   1568  N   ASP A 104      31.867  -4.911 -24.710  1.00 13.220          N  
ATOM   1569  CA  ASP A 104      30.930  -5.936 -24.255  1.00 13.460          C  
ATOM   1570  C   ASP A 104      31.579  -6.732 -23.137  1.00 13.340          C  
ATOM   1571  O   ASP A 104      32.805  -6.766 -23.040  1.00 13.170          O  
ATOM   1572  CB  ASP A 104      30.588  -6.906 -25.389  1.00 18.750          C  
ATOM   1573  CG  ASP A 104      29.465  -7.871 -25.061  1.00 18.750          C  
ATOM   1574  OD1 ASP A 104      28.326  -7.492 -25.161  1.00 18.750          O  
ATOM   1575  OD2 ASP A 104      29.770  -8.993 -24.645  1.00 18.750          O  
ATOM   1576  H   ASP A 104      32.265  -5.018 -25.655  1.00 15.860          H  
ATOM   1577  HA  ASP A 104      30.024  -5.458 -23.880  1.00 16.150          H  
ATOM   1578 1HB  ASP A 104      30.326  -6.340 -26.283  1.00 22.500          H  
ATOM   1579 2HB  ASP A 104      31.466  -7.486 -25.629  1.00 22.500          H  
ATOM   1580  N   VAL A 105      30.812  -7.417 -22.301  1.00 13.630          N  
ATOM   1581  CA  VAL A 105      31.469  -8.226 -21.267  1.00 13.750          C  
ATOM   1582  C   VAL A 105      32.423  -9.273 -21.869  1.00 13.810          C  
ATOM   1583  O   VAL A 105      33.414  -9.636 -21.238  1.00 13.940          O  
ATOM   1584  CB  VAL A 105      30.439  -8.874 -20.324  1.00 19.200          C  
ATOM   1585  CG1 VAL A 105      29.692  -7.770 -19.572  1.00 19.200          C  
ATOM   1586  CG2 VAL A 105      29.480  -9.752 -21.104  1.00 19.200          C  
ATOM   1587  H   VAL A 105      29.802  -7.382 -22.383  1.00 16.360          H  
ATOM   1588  HA  VAL A 105      32.061  -7.573 -20.645  1.00 16.500          H  
ATOM   1589  HB  VAL A 105      30.955  -9.479 -19.591  1.00 23.040          H  
ATOM   1590 1HG1 VAL A 105      28.976  -8.220 -18.880  1.00 23.040          H  
ATOM   1591 2HG1 VAL A 105      30.407  -7.169 -19.008  1.00 23.040          H  
ATOM   1592 3HG1 VAL A 105      29.163  -7.135 -20.277  1.00 23.040          H  
ATOM   1593 1HG2 VAL A 105      28.766 -10.202 -20.416  1.00 23.040          H  
ATOM   1594 2HG2 VAL A 105      28.941  -9.164 -21.846  1.00 23.040          H  
ATOM   1595 3HG2 VAL A 105      30.026 -10.539 -21.604  1.00 23.040          H  
ATOM   1596  N   THR A 106      32.180  -9.697 -23.120  1.00 13.900          N  
ATOM   1597  CA  THR A 106      33.059 -10.647 -23.793  1.00 14.180          C  
ATOM   1598  C   THR A 106      34.242  -9.958 -24.510  1.00 14.140          C  
ATOM   1599  O   THR A 106      35.136 -10.630 -25.030  1.00 14.420          O  
ATOM   1600  CB  THR A 106      32.269 -11.498 -24.804  1.00 19.740          C  
ATOM   1601  OG1 THR A 106      31.679 -10.651 -25.806  1.00 19.740          O  
ATOM   1602  CG2 THR A 106      31.184 -12.301 -24.124  1.00 19.740          C  
ATOM   1603  H   THR A 106      31.326  -9.399 -23.614  1.00 16.680          H  
ATOM   1604  HA  THR A 106      33.471 -11.316 -23.040  1.00 17.020          H  
ATOM   1605  HB  THR A 106      32.959 -12.184 -25.291  1.00 23.690          H  
ATOM   1606  HG1 THR A 106      30.983 -10.084 -25.397  1.00 23.690          H  
ATOM   1607 1HG2 THR A 106      30.656 -12.900 -24.864  1.00 23.690          H  
ATOM   1608 2HG2 THR A 106      31.628 -12.953 -23.375  1.00 23.690          H  
ATOM   1609 3HG2 THR A 106      30.483 -11.623 -23.646  1.00 23.690          H  
ATOM   1610  N   GLU A 107      34.246  -8.617 -24.536  1.00 13.950          N  
ATOM   1611  CA  GLU A 107      35.299  -7.803 -25.166  1.00 14.100          C  
ATOM   1612  C   GLU A 107      36.204  -7.209 -24.080  1.00 13.840          C  
ATOM   1613  O   GLU A 107      37.416  -7.064 -24.266  1.00 13.510          O  
ATOM   1614  CB  GLU A 107      34.700  -6.708 -26.042  1.00 19.680          C  
ATOM   1615  CG  GLU A 107      33.940  -7.229 -27.267  1.00 19.680          C  
ATOM   1616  CD  GLU A 107      33.223  -6.147 -28.047  1.00 19.680          C  
ATOM   1617  OE1 GLU A 107      32.771  -5.188 -27.440  1.00 19.680          O  
ATOM   1618  OE2 GLU A 107      33.130  -6.272 -29.247  1.00 19.680          O  
ATOM   1619  H   GLU A 107      33.493  -8.136 -24.059  1.00 16.740          H  
ATOM   1620  HA  GLU A 107      35.906  -8.448 -25.800  1.00 16.920          H  
ATOM   1621 1HB  GLU A 107      34.041  -6.122 -25.447  1.00 23.620          H  
ATOM   1622 2HB  GLU A 107      35.493  -6.046 -26.392  1.00 23.620          H  
ATOM   1623 1HG  GLU A 107      34.661  -7.705 -27.929  1.00 23.620          H  
ATOM   1624 2HG  GLU A 107      33.235  -7.994 -26.958  1.00 23.620          H  
ATOM   1625  N   PHE A 108      35.618  -6.962 -22.905  1.00 14.140          N  
ATOM   1626  CA  PHE A 108      36.312  -6.441 -21.727  1.00 14.110          C  
ATOM   1627  C   PHE A 108      37.388  -7.389 -21.247  1.00 15.010          C  
ATOM   1628  O   PHE A 108      38.292  -7.004 -20.524  1.00 15.440          O  
ATOM   1629  CB  PHE A 108      35.381  -6.235 -20.535  1.00 19.770          C  
ATOM   1630  CG  PHE A 108      34.676  -4.909 -20.340  1.00 19.770          C  
ATOM   1631  CD1 PHE A 108      33.326  -4.789 -20.412  1.00 19.770          C  
ATOM   1632  CD2 PHE A 108      35.402  -3.771 -20.010  1.00 19.770          C  
ATOM   1633  CE1 PHE A 108      32.713  -3.594 -20.156  1.00 19.770          C  
ATOM   1634  CE2 PHE A 108      34.784  -2.588 -19.763  1.00 19.770          C  
ATOM   1635  CZ  PHE A 108      33.443  -2.498 -19.834  1.00 19.770          C  
ATOM   1636  H   PHE A 108      34.609  -7.079 -22.856  1.00 16.970          H  
ATOM   1637  HA  PHE A 108      36.769  -5.490 -21.993  1.00 16.930          H  
ATOM   1638 1HB  PHE A 108      34.599  -6.987 -20.625  1.00 23.720          H  
ATOM   1639 2HB  PHE A 108      35.897  -6.474 -19.655  1.00 23.720          H  
ATOM   1640  HD1 PHE A 108      32.731  -5.621 -20.663  1.00 23.720          H  
ATOM   1641  HD2 PHE A 108      36.475  -3.827 -19.933  1.00 23.720          H  
ATOM   1642  HE1 PHE A 108      31.627  -3.521 -20.224  1.00 23.720          H  
ATOM   1643  HE2 PHE A 108      35.348  -1.719 -19.507  1.00 23.720          H  
ATOM   1644  HZ  PHE A 108      32.944  -1.551 -19.636  1.00 23.720          H  
ATOM   1645  N   VAL A 109      37.273  -8.637 -21.630  1.00 15.420          N  
ATOM   1646  CA  VAL A 109      38.187  -9.673 -21.209  1.00 16.400          C  
ATOM   1647  C   VAL A 109      39.170 -10.023 -22.325  1.00 16.760          C  
ATOM   1648  O   VAL A 109      39.815 -11.073 -22.285  1.00 16.610          O  
ATOM   1649  CB  VAL A 109      37.382 -10.923 -20.785  1.00 22.570          C  
ATOM   1650  CG1 VAL A 109      36.492 -10.588 -19.581  1.00 22.570          C  
ATOM   1651  CG2 VAL A 109      36.504 -11.393 -21.949  1.00 22.570          C  
ATOM   1652  H   VAL A 109      36.519  -8.855 -22.266  1.00 18.500          H  
ATOM   1653  HA  VAL A 109      38.755  -9.311 -20.352  1.00 19.680          H  
ATOM   1654  HB  VAL A 109      38.071 -11.714 -20.496  1.00 27.080          H  
ATOM   1655 1HG1 VAL A 109      35.932 -11.473 -19.284  1.00 27.080          H  
ATOM   1656 2HG1 VAL A 109      37.118 -10.266 -18.760  1.00 27.080          H  
ATOM   1657 3HG1 VAL A 109      35.794  -9.791 -19.846  1.00 27.080          H  
ATOM   1658 1HG2 VAL A 109      35.943 -12.273 -21.646  1.00 27.080          H  
ATOM   1659 2HG2 VAL A 109      35.812 -10.612 -22.220  1.00 27.080          H  
ATOM   1660 3HG2 VAL A 109      37.124 -11.643 -22.811  1.00 27.080          H  
ATOM   1661  N   GLY A 110      39.281  -9.136 -23.316  1.00 17.420          N  
ATOM   1662  CA  GLY A 110      40.191  -9.319 -24.424  1.00 17.940          C  
ATOM   1663  C   GLY A 110      41.640  -8.900 -24.096  1.00 17.800          C  
ATOM   1664  O   GLY A 110      41.977  -8.614 -22.943  1.00 17.450          O  
ATOM   1665  H   GLY A 110      38.675  -8.313 -23.324  1.00 20.900          H  
ATOM   1666 1HA  GLY A 110      40.162 -10.369 -24.714  1.00 21.530          H  
ATOM   1667 2HA  GLY A 110      39.808  -8.735 -25.259  1.00 21.530          H  
ATOM   1668  N   PRO A 111      42.513  -8.866 -25.129  1.00 18.230          N  
ATOM   1669  CA  PRO A 111      43.953  -8.584 -25.113  1.00 18.330          C  
ATOM   1670  C   PRO A 111      44.488  -7.324 -24.414  1.00 17.860          C  
ATOM   1671  O   PRO A 111      45.608  -7.354 -23.904  1.00 17.930          O  
ATOM   1672  CB  PRO A 111      44.261  -8.474 -26.613  1.00 27.490          C  
ATOM   1673  CG  PRO A 111      43.254  -9.366 -27.282  1.00 27.490          C  
ATOM   1674  CD  PRO A 111      41.996  -9.172 -26.496  1.00 27.490          C  
ATOM   1675  HA  PRO A 111      44.464  -9.467 -24.699  1.00 22.000          H  
ATOM   1676 1HB  PRO A 111      44.173  -7.417 -26.927  1.00 32.990          H  
ATOM   1677 2HB  PRO A 111      45.300  -8.776 -26.806  1.00 32.990          H  
ATOM   1678 1HG  PRO A 111      43.141  -9.077 -28.341  1.00 32.990          H  
ATOM   1679 2HG  PRO A 111      43.605 -10.409 -27.275  1.00 32.990          H  
ATOM   1680 1HD  PRO A 111      41.421  -8.321 -26.900  1.00 32.990          H  
ATOM   1681 2HD  PRO A 111      41.429 -10.114 -26.524  1.00 32.990          H  
ATOM   1682  N   ASP A 112      43.736  -6.230 -24.368  1.00 17.530          N  
ATOM   1683  CA  ASP A 112      44.252  -5.018 -23.751  1.00 17.260          C  
ATOM   1684  C   ASP A 112      43.312  -4.277 -22.802  1.00 16.430          C  
ATOM   1685  O   ASP A 112      43.140  -3.048 -22.916  1.00 16.650          O  
ATOM   1686  CB  ASP A 112      44.654  -4.110 -24.897  1.00 24.270          C  
ATOM   1687  CG  ASP A 112      43.457  -3.900 -25.834  1.00 24.270          C  
ATOM   1688  OD1 ASP A 112      42.512  -4.695 -25.745  1.00 24.270          O  
ATOM   1689  OD2 ASP A 112      43.495  -3.009 -26.646  1.00 24.270          O  
ATOM   1690  H   ASP A 112      42.816  -6.160 -24.809  1.00 21.040          H  
ATOM   1691  HA  ASP A 112      45.145  -5.285 -23.185  1.00 20.710          H  
ATOM   1692 1HB  ASP A 112      44.989  -3.145 -24.517  1.00 29.130          H  
ATOM   1693 2HB  ASP A 112      45.475  -4.558 -25.454  1.00 29.130          H  
ATOM   1694  N   VAL A 113      42.761  -4.994 -21.813  1.00 15.570          N  
ATOM   1695  CA  VAL A 113      41.829  -4.335 -20.917  1.00 14.790          C  
ATOM   1696  C   VAL A 113      42.183  -4.466 -19.436  1.00 14.080          C  
ATOM   1697  O   VAL A 113      42.190  -5.567 -18.874  1.00 13.930          O  
ATOM   1698  CB  VAL A 113      40.424  -4.909 -21.111  1.00 21.020          C  
ATOM   1699  CG1 VAL A 113      39.421  -4.178 -20.172  1.00 21.020          C  
ATOM   1700  CG2 VAL A 113      40.019  -4.807 -22.574  1.00 21.020          C  
ATOM   1701  H   VAL A 113      42.950  -5.990 -21.720  1.00 18.680          H  
ATOM   1702  HA  VAL A 113      41.802  -3.296 -21.188  1.00 17.750          H  
ATOM   1703  HB  VAL A 113      40.434  -5.954 -20.822  1.00 25.220          H  
ATOM   1704 1HG1 VAL A 113      38.457  -4.600 -20.296  1.00 25.220          H  
ATOM   1705 2HG1 VAL A 113      39.714  -4.275 -19.149  1.00 25.220          H  
ATOM   1706 3HG1 VAL A 113      39.388  -3.138 -20.420  1.00 25.220          H  
ATOM   1707 1HG2 VAL A 113      39.034  -5.227 -22.712  1.00 25.220          H  
ATOM   1708 2HG2 VAL A 113      40.014  -3.787 -22.861  1.00 25.220          H  
ATOM   1709 3HG2 VAL A 113      40.720  -5.353 -23.199  1.00 25.220          H  
ATOM   1710  N   LYS A 114      42.365  -3.342 -18.760  1.00 13.760          N  
ATOM   1711  CA  LYS A 114      42.668  -3.415 -17.329  1.00 13.160          C  
ATOM   1712  C   LYS A 114      41.341  -3.532 -16.616  1.00 12.320          C  
ATOM   1713  O   LYS A 114      40.724  -2.531 -16.222  1.00 12.300          O  
ATOM   1714  CB  LYS A 114      43.468  -2.215 -16.821  1.00 18.660          C  
ATOM   1715  CG  LYS A 114      43.823  -2.253 -15.312  1.00 18.660          C  
ATOM   1716  CD  LYS A 114      44.829  -3.359 -14.967  1.00 18.660          C  
ATOM   1717  CE  LYS A 114      45.242  -3.282 -13.493  1.00 18.660          C  
ATOM   1718  NZ  LYS A 114      46.187  -4.374 -13.115  1.00 18.660          N  
ATOM   1719  H   LYS A 114      42.296  -2.462 -19.276  1.00 16.510          H  
ATOM   1720  HA  LYS A 114      43.234  -4.326 -17.137  1.00 15.790          H  
ATOM   1721 1HB  LYS A 114      44.400  -2.142 -17.375  1.00 22.400          H  
ATOM   1722 2HB  LYS A 114      42.902  -1.300 -17.005  1.00 22.400          H  
ATOM   1723 1HG  LYS A 114      44.266  -1.300 -15.033  1.00 22.400          H  
ATOM   1724 2HG  LYS A 114      42.920  -2.396 -14.721  1.00 22.400          H  
ATOM   1725 1HD  LYS A 114      44.384  -4.337 -15.137  1.00 22.400          H  
ATOM   1726 2HD  LYS A 114      45.712  -3.260 -15.598  1.00 22.400          H  
ATOM   1727 1HE  LYS A 114      45.723  -2.320 -13.308  1.00 22.400          H  
ATOM   1728 2HE  LYS A 114      44.351  -3.356 -12.871  1.00 22.400          H  
ATOM   1729 1HZ  LYS A 114      46.431  -4.284 -12.138  1.00 22.400          H  
ATOM   1730 2HZ  LYS A 114      45.748  -5.270 -13.271  1.00 22.400          H  
ATOM   1731 3HZ  LYS A 114      47.025  -4.309 -13.676  1.00 22.400          H  
ATOM   1732  N   LEU A 115      40.886  -4.769 -16.482  1.00 11.730          N  
ATOM   1733  CA  LEU A 115      39.543  -5.022 -16.002  1.00 10.960          C  
ATOM   1734  C   LEU A 115      39.411  -5.424 -14.546  1.00 10.620          C  
ATOM   1735  O   LEU A 115      40.141  -6.284 -14.044  1.00 10.650          O  
ATOM   1736  CB  LEU A 115      38.963  -6.173 -16.834  1.00 15.650          C  
ATOM   1737  CG  LEU A 115      37.494  -6.508 -16.660  1.00 15.650          C  
ATOM   1738  CD1 LEU A 115      36.682  -5.395 -17.173  1.00 15.650          C  
ATOM   1739  CD2 LEU A 115      37.197  -7.735 -17.432  1.00 15.650          C  
ATOM   1740  H   LEU A 115      41.472  -5.531 -16.836  1.00 14.080          H  
ATOM   1741  HA  LEU A 115      38.971  -4.114 -16.151  1.00 13.150          H  
ATOM   1742 1HB  LEU A 115      39.125  -5.972 -17.878  1.00 18.780          H  
ATOM   1743 2HB  LEU A 115      39.521  -7.074 -16.589  1.00 18.780          H  
ATOM   1744  HG  LEU A 115      37.244  -6.662 -15.621  1.00 18.780          H  
ATOM   1745 1HD1 LEU A 115      35.664  -5.649 -17.076  1.00 18.780          H  
ATOM   1746 2HD1 LEU A 115      36.862  -4.500 -16.636  1.00 18.780          H  
ATOM   1747 3HD1 LEU A 115      36.940  -5.238 -18.194  1.00 18.780          H  
ATOM   1748 1HD2 LEU A 115      36.142  -7.957 -17.357  1.00 18.780          H  
ATOM   1749 2HD2 LEU A 115      37.446  -7.588 -18.439  1.00 18.780          H  
ATOM   1750 3HD2 LEU A 115      37.793  -8.558 -17.038  1.00 18.780          H  
ATOM   1751  N   ALA A 116      38.379  -4.878 -13.910  1.00 10.490          N  
ATOM   1752  CA  ALA A 116      37.980  -5.259 -12.578  1.00 10.330          C  
ATOM   1753  C   ALA A 116      36.566  -5.844 -12.622  1.00  9.590          C  
ATOM   1754  O   ALA A 116      35.675  -5.334 -13.316  1.00  9.340          O  
ATOM   1755  CB  ALA A 116      38.033  -4.056 -11.655  1.00 14.530          C  
ATOM   1756  H   ALA A 116      37.879  -4.114 -14.370  1.00 12.590          H  
ATOM   1757  HA  ALA A 116      38.657  -6.031 -12.214  1.00 12.400          H  
ATOM   1758 1HB  ALA A 116      37.737  -4.352 -10.650  1.00 17.430          H  
ATOM   1759 2HB  ALA A 116      39.052  -3.664 -11.636  1.00 17.430          H  
ATOM   1760 3HB  ALA A 116      37.354  -3.287 -12.027  1.00 17.430          H  
ATOM   1761  N   TRP A 117      36.332  -6.882 -11.824  1.00  9.420          N  
ATOM   1762  CA  TRP A 117      35.009  -7.497 -11.705  1.00  8.870          C  
ATOM   1763  C   TRP A 117      34.396  -7.303 -10.327  1.00  8.910          C  
ATOM   1764  O   TRP A 117      35.097  -7.381  -9.312  1.00  9.300          O  
ATOM   1765  CB  TRP A 117      35.079  -9.000 -11.913  1.00 12.640          C  
ATOM   1766  CG  TRP A 117      35.343  -9.517 -13.269  1.00 12.640          C  
ATOM   1767  CD1 TRP A 117      35.544  -8.838 -14.403  1.00 12.640          C  
ATOM   1768  CD2 TRP A 117      35.400 -10.912 -13.637  1.00 12.640          C  
ATOM   1769  NE1 TRP A 117      35.741  -9.719 -15.436  1.00 12.640          N  
ATOM   1770  CE2 TRP A 117      35.644 -10.963 -14.991  1.00 12.640          C  
ATOM   1771  CE3 TRP A 117      35.262 -12.101 -12.929  1.00 12.640          C  
ATOM   1772  CZ2 TRP A 117      35.749 -12.149 -15.674  1.00 12.640          C  
ATOM   1773  CZ3 TRP A 117      35.367 -13.295 -13.608  1.00 12.640          C  
ATOM   1774  CH2 TRP A 117      35.602 -13.318 -14.950  1.00 12.640          C  
ATOM   1775  H   TRP A 117      37.098  -7.262 -11.285  1.00 11.300          H  
ATOM   1776  HA  TRP A 117      34.340  -7.052 -12.444  1.00 10.640          H  
ATOM   1777 1HB  TRP A 117      35.879  -9.378 -11.299  1.00 15.170          H  
ATOM   1778 2HB  TRP A 117      34.187  -9.414 -11.548  1.00 15.170          H  
ATOM   1779  HD1 TRP A 117      35.557  -7.757 -14.497  1.00 15.170          H  
ATOM   1780  HE1 TRP A 117      35.928  -9.485 -16.394  1.00 15.170          H  
ATOM   1781  HE3 TRP A 117      35.073 -12.094 -11.870  1.00 15.170          H  
ATOM   1782  HZ2 TRP A 117      35.942 -12.181 -16.746  1.00 15.170          H  
ATOM   1783  HZ3 TRP A 117      35.253 -14.219 -13.045  1.00 15.170          H  
ATOM   1784  HH2 TRP A 117      35.678 -14.278 -15.459  1.00 15.170          H  
ATOM   1785  N   ASP A 118      33.070  -7.173 -10.252  1.00  8.730          N  
ATOM   1786  CA  ASP A 118      32.420  -7.115  -8.951  1.00  8.950          C  
ATOM   1787  C   ASP A 118      32.150  -8.547  -8.494  1.00  8.420          C  
ATOM   1788  O   ASP A 118      31.031  -9.049  -8.578  1.00  8.220          O  
ATOM   1789  CB  ASP A 118      31.136  -6.303  -9.046  1.00 12.440          C  
ATOM   1790  CG  ASP A 118      30.483  -5.960  -7.727  1.00 12.440          C  
ATOM   1791  OD1 ASP A 118      31.117  -6.097  -6.706  1.00 12.440          O  
ATOM   1792  OD2 ASP A 118      29.344  -5.511  -7.755  1.00 12.440          O  
ATOM   1793  H   ASP A 118      32.475  -7.117 -11.085  1.00 10.480          H  
ATOM   1794  HA  ASP A 118      33.086  -6.635  -8.234  1.00 10.740          H  
ATOM   1795 1HB  ASP A 118      31.371  -5.371  -9.554  1.00 14.930          H  
ATOM   1796 2HB  ASP A 118      30.417  -6.843  -9.663  1.00 14.930          H  
ATOM   1797  N   LYS A 119      33.232  -9.224  -8.110  1.00  8.370          N  
ATOM   1798  CA  LYS A 119      33.219 -10.638  -7.737  1.00  8.060          C  
ATOM   1799  C   LYS A 119      32.458 -10.988  -6.466  1.00  7.670          C  
ATOM   1800  O   LYS A 119      31.864 -12.065  -6.383  1.00  8.080          O  
ATOM   1801  CB  LYS A 119      34.644 -11.170  -7.589  1.00 11.410          C  
ATOM   1802  CG  LYS A 119      35.398 -11.313  -8.886  1.00 11.410          C  
ATOM   1803  CD  LYS A 119      36.811 -11.851  -8.656  1.00 11.410          C  
ATOM   1804  CE  LYS A 119      37.584 -12.026  -9.967  1.00 11.410          C  
ATOM   1805  NZ  LYS A 119      38.982 -12.503  -9.728  1.00 11.410          N  
ATOM   1806  H   LYS A 119      34.104  -8.687  -8.127  1.00 10.040          H  
ATOM   1807  HA  LYS A 119      32.743 -11.187  -8.547  1.00  9.670          H  
ATOM   1808 1HB  LYS A 119      35.212 -10.504  -6.942  1.00 13.690          H  
ATOM   1809 2HB  LYS A 119      34.615 -12.148  -7.106  1.00 13.690          H  
ATOM   1810 1HG  LYS A 119      34.848 -11.972  -9.553  1.00 13.690          H  
ATOM   1811 2HG  LYS A 119      35.463 -10.338  -9.334  1.00 13.690          H  
ATOM   1812 1HD  LYS A 119      37.360 -11.159  -8.016  1.00 13.690          H  
ATOM   1813 2HD  LYS A 119      36.754 -12.816  -8.152  1.00 13.690          H  
ATOM   1814 1HE  LYS A 119      37.070 -12.756 -10.588  1.00 13.690          H  
ATOM   1815 2HE  LYS A 119      37.618 -11.073 -10.496  1.00 13.690          H  
ATOM   1816 1HZ  LYS A 119      39.459 -12.610 -10.612  1.00 13.690          H  
ATOM   1817 2HZ  LYS A 119      39.477 -11.829  -9.159  1.00 13.690          H  
ATOM   1818 3HZ  LYS A 119      38.959 -13.393  -9.250  1.00 13.690          H  
ATOM   1819  N   ILE A 120      32.527 -10.138  -5.445  1.00  7.130          N  
ATOM   1820  CA  ILE A 120      31.899 -10.484  -4.175  1.00  7.000          C  
ATOM   1821  C   ILE A 120      30.827  -9.466  -3.773  1.00  7.110          C  
ATOM   1822  O   ILE A 120      31.178  -8.320  -3.502  1.00  7.230          O  
ATOM   1823  CB  ILE A 120      32.958 -10.542  -3.055  1.00  9.850          C  
ATOM   1824  CG1 ILE A 120      34.053 -11.585  -3.423  1.00  9.850          C  
ATOM   1825  CG2 ILE A 120      32.264 -10.925  -1.737  1.00  9.850          C  
ATOM   1826  CD1 ILE A 120      35.269 -11.584  -2.519  1.00  9.850          C  
ATOM   1827  H   ILE A 120      33.002  -9.251  -5.571  1.00  8.560          H  
ATOM   1828  HA  ILE A 120      31.487 -11.476  -4.274  1.00  8.400          H  
ATOM   1829  HB  ILE A 120      33.434  -9.570  -2.950  1.00 11.820          H  
ATOM   1830 1HG1 ILE A 120      33.604 -12.580  -3.406  1.00 11.820          H  
ATOM   1831 2HG1 ILE A 120      34.404 -11.386  -4.426  1.00 11.820          H  
ATOM   1832 1HG2 ILE A 120      32.973 -10.964  -0.923  1.00 11.820          H  
ATOM   1833 2HG2 ILE A 120      31.502 -10.199  -1.493  1.00 11.820          H  
ATOM   1834 3HG2 ILE A 120      31.796 -11.903  -1.852  1.00 11.820          H  
ATOM   1835 1HD1 ILE A 120      35.973 -12.339  -2.869  1.00 11.820          H  
ATOM   1836 2HD1 ILE A 120      35.746 -10.603  -2.551  1.00 11.820          H  
ATOM   1837 3HD1 ILE A 120      34.986 -11.814  -1.499  1.00 11.820          H  
ATOM   1838  N   PRO A 121      29.535  -9.846  -3.699  1.00  7.420          N  
ATOM   1839  CA  PRO A 121      28.420  -8.988  -3.322  1.00  7.900          C  
ATOM   1840  C   PRO A 121      28.426  -8.743  -1.815  1.00  8.150          C  
ATOM   1841  O   PRO A 121      28.876  -9.616  -1.069  1.00  8.030          O  
ATOM   1842  CB  PRO A 121      27.211  -9.801  -3.798  1.00 11.850          C  
ATOM   1843  CG  PRO A 121      27.647 -11.250  -3.694  1.00 11.850          C  
ATOM   1844  CD  PRO A 121      29.137 -11.246  -4.012  1.00 11.850          C  
ATOM   1845  HA  PRO A 121      28.498  -8.030  -3.866  1.00  9.480          H  
ATOM   1846 1HB  PRO A 121      26.335  -9.573  -3.169  1.00 14.220          H  
ATOM   1847 2HB  PRO A 121      26.952  -9.506  -4.822  1.00 14.220          H  
ATOM   1848 1HG  PRO A 121      27.439 -11.640  -2.682  1.00 14.220          H  
ATOM   1849 2HG  PRO A 121      27.070 -11.874  -4.396  1.00 14.220          H  
ATOM   1850 1HD  PRO A 121      29.620 -11.965  -3.317  1.00 14.220          H  
ATOM   1851 2HD  PRO A 121      29.320 -11.487  -5.078  1.00 14.220          H  
ATOM   1852  N   GLU A 122      27.830  -7.630  -1.374  1.00  8.810          N  
ATOM   1853  CA  GLU A 122      27.724  -7.256   0.046  1.00  9.430          C  
ATOM   1854  C   GLU A 122      27.225  -8.346   0.997  1.00  9.620          C  
ATOM   1855  O   GLU A 122      27.694  -8.440   2.131  1.00 10.080          O  
ATOM   1856  CB  GLU A 122      26.857  -6.006   0.168  1.00 12.950          C  
ATOM   1857  CG  GLU A 122      27.529  -4.739  -0.399  1.00 12.950          C  
ATOM   1858  CD  GLU A 122      27.421  -4.599  -1.904  1.00 12.950          C  
ATOM   1859  OE1 GLU A 122      26.804  -5.444  -2.526  1.00 12.950          O  
ATOM   1860  OE2 GLU A 122      27.966  -3.667  -2.431  1.00 12.950          O  
ATOM   1861  H   GLU A 122      27.451  -6.969  -2.061  1.00 10.570          H  
ATOM   1862  HA  GLU A 122      28.717  -6.980   0.384  1.00 11.320          H  
ATOM   1863 1HB  GLU A 122      25.909  -6.167  -0.350  1.00 15.540          H  
ATOM   1864 2HB  GLU A 122      26.625  -5.828   1.220  1.00 15.540          H  
ATOM   1865 1HG  GLU A 122      27.073  -3.865   0.067  1.00 15.540          H  
ATOM   1866 2HG  GLU A 122      28.583  -4.754  -0.121  1.00 15.540          H  
ATOM   1867  N   GLU A 123      26.356  -9.230   0.540  1.00  9.510          N  
ATOM   1868  CA  GLU A 123      25.831 -10.281   1.401  1.00  9.960          C  
ATOM   1869  C   GLU A 123      26.934 -11.176   1.996  1.00  9.930          C  
ATOM   1870  O   GLU A 123      26.763 -11.718   3.099  1.00 10.430          O  
ATOM   1871  CB  GLU A 123      24.815 -11.098   0.604  1.00 13.760          C  
ATOM   1872  CG  GLU A 123      23.510 -10.333   0.310  1.00 13.760          C  
ATOM   1873  CD  GLU A 123      23.607  -9.364  -0.816  1.00 13.760          C  
ATOM   1874  OE1 GLU A 123      24.645  -9.304  -1.438  1.00 13.760          O  
ATOM   1875  OE2 GLU A 123      22.656  -8.662  -1.052  1.00 13.760          O  
ATOM   1876  H   GLU A 123      25.978  -9.124  -0.405  1.00 11.410          H  
ATOM   1877  HA  GLU A 123      25.304  -9.808   2.219  1.00 11.950          H  
ATOM   1878 1HB  GLU A 123      25.260 -11.393  -0.347  1.00 16.520          H  
ATOM   1879 2HB  GLU A 123      24.568 -12.007   1.151  1.00 16.520          H  
ATOM   1880 1HG  GLU A 123      22.739 -11.055   0.058  1.00 16.520          H  
ATOM   1881 2HG  GLU A 123      23.201  -9.808   1.205  1.00 16.520          H  
ATOM   1882  N   GLU A 124      28.050 -11.322   1.255  1.00  9.590          N  
ATOM   1883  CA  GLU A 124      29.201 -12.144   1.613  1.00  9.790          C  
ATOM   1884  C   GLU A 124      30.332 -11.333   2.281  1.00  9.840          C  
ATOM   1885  O   GLU A 124      31.420 -11.863   2.524  1.00  9.940          O  
ATOM   1886  CB  GLU A 124      29.777 -12.849   0.371  1.00 13.630          C  
ATOM   1887  CG  GLU A 124      28.863 -13.891  -0.319  1.00 13.630          C  
ATOM   1888  CD  GLU A 124      29.560 -14.612  -1.479  1.00 13.630          C  
ATOM   1889  OE1 GLU A 124      30.650 -14.221  -1.799  1.00 13.630          O  
ATOM   1890  OE2 GLU A 124      29.023 -15.575  -2.010  1.00 13.630          O  
ATOM   1891  H   GLU A 124      28.111 -10.811   0.369  1.00 11.510          H  
ATOM   1892  HA  GLU A 124      28.864 -12.914   2.307  1.00 11.750          H  
ATOM   1893 1HB  GLU A 124      29.991 -12.090  -0.372  1.00 16.350          H  
ATOM   1894 2HB  GLU A 124      30.717 -13.337   0.627  1.00 16.350          H  
ATOM   1895 1HG  GLU A 124      28.552 -14.616   0.409  1.00 16.350          H  
ATOM   1896 2HG  GLU A 124      27.971 -13.383  -0.689  1.00 16.350          H  
ATOM   1897  N   ILE A 125      30.101 -10.047   2.561  1.00 10.020          N  
ATOM   1898  CA  ILE A 125      31.138  -9.189   3.129  1.00 10.360          C  
ATOM   1899  C   ILE A 125      30.875  -8.767   4.567  1.00 10.600          C  
ATOM   1900  O   ILE A 125      29.829  -8.207   4.884  1.00 10.670          O  
ATOM   1901  CB  ILE A 125      31.326  -7.923   2.257  1.00 14.370          C  
ATOM   1902  CG1 ILE A 125      31.774  -8.368   0.831  1.00 14.370          C  
ATOM   1903  CG2 ILE A 125      32.340  -6.935   2.915  1.00 14.370          C  
ATOM   1904  CD1 ILE A 125      31.784  -7.288  -0.237  1.00 14.370          C  
ATOM   1905  H   ILE A 125      29.179  -9.640   2.371  1.00 12.020          H  
ATOM   1906  HA  ILE A 125      32.076  -9.740   3.117  1.00 12.430          H  
ATOM   1907  HB  ILE A 125      30.363  -7.424   2.152  1.00 17.240          H  
ATOM   1908 1HG1 ILE A 125      32.770  -8.796   0.900  1.00 17.240          H  
ATOM   1909 2HG1 ILE A 125      31.089  -9.139   0.495  1.00 17.240          H  
ATOM   1910 1HG2 ILE A 125      32.448  -6.051   2.298  1.00 17.240          H  
ATOM   1911 2HG2 ILE A 125      31.985  -6.622   3.898  1.00 17.240          H  
ATOM   1912 3HG2 ILE A 125      33.309  -7.421   3.021  1.00 17.240          H  
ATOM   1913 1HD1 ILE A 125      32.099  -7.729  -1.186  1.00 17.240          H  
ATOM   1914 2HD1 ILE A 125      30.799  -6.868  -0.364  1.00 17.240          H  
ATOM   1915 3HD1 ILE A 125      32.474  -6.502   0.029  1.00 17.240          H  
ATOM   1916  N   ILE A 126      31.858  -9.000   5.431  1.00 10.950          N  
ATOM   1917  CA  ILE A 126      31.747  -8.615   6.825  1.00 11.430          C  
ATOM   1918  C   ILE A 126      32.593  -7.346   7.032  1.00 12.000          C  
ATOM   1919  O   ILE A 126      33.800  -7.409   6.812  1.00 12.180          O  
ATOM   1920  CB  ILE A 126      32.275  -9.726   7.750  1.00 15.810          C  
ATOM   1921  CG1 ILE A 126      31.483 -11.013   7.507  1.00 15.810          C  
ATOM   1922  CG2 ILE A 126      32.134  -9.274   9.205  1.00 15.810          C  
ATOM   1923  CD1 ILE A 126      32.047 -12.252   8.172  1.00 15.810          C  
ATOM   1924  H   ILE A 126      32.696  -9.464   5.095  1.00 13.140          H  
ATOM   1925  HA  ILE A 126      30.705  -8.466   7.066  1.00 13.720          H  
ATOM   1926  HB  ILE A 126      33.323  -9.927   7.529  1.00 18.970          H  
ATOM   1927 1HG1 ILE A 126      30.481 -10.870   7.860  1.00 18.970          H  
ATOM   1928 2HG1 ILE A 126      31.448 -11.198   6.441  1.00 18.970          H  
ATOM   1929 1HG2 ILE A 126      32.507 -10.030   9.883  1.00 18.970          H  
ATOM   1930 2HG2 ILE A 126      32.703  -8.384   9.364  1.00 18.970          H  
ATOM   1931 3HG2 ILE A 126      31.088  -9.079   9.429  1.00 18.970          H  
ATOM   1932 1HD1 ILE A 126      31.420 -13.113   7.938  1.00 18.970          H  
ATOM   1933 2HD1 ILE A 126      33.057 -12.435   7.804  1.00 18.970          H  
ATOM   1934 3HD1 ILE A 126      32.073 -12.130   9.246  1.00 18.970          H  
ATOM   1935  N   PRO A 127      32.009  -6.189   7.421  1.00 12.460          N  
ATOM   1936  CA  PRO A 127      32.677  -4.904   7.652  1.00 13.220          C  
ATOM   1937  C   PRO A 127      33.781  -4.887   8.720  1.00 13.830          C  
ATOM   1938  O   PRO A 127      34.621  -3.986   8.721  1.00 14.170          O  
ATOM   1939  CB  PRO A 127      31.523  -4.010   8.119  1.00 19.830          C  
ATOM   1940  CG  PRO A 127      30.286  -4.628   7.545  1.00 19.830          C  
ATOM   1941  CD  PRO A 127      30.537  -6.110   7.563  1.00 19.830          C  
ATOM   1942  HA  PRO A 127      33.078  -4.544   6.692  1.00 15.860          H  
ATOM   1943 1HB  PRO A 127      31.513  -3.969   9.222  1.00 23.800          H  
ATOM   1944 2HB  PRO A 127      31.687  -2.980   7.768  1.00 23.800          H  
ATOM   1945 1HG  PRO A 127      29.408  -4.339   8.144  1.00 23.800          H  
ATOM   1946 2HG  PRO A 127      30.113  -4.246   6.528  1.00 23.800          H  
ATOM   1947 1HD  PRO A 127      30.202  -6.561   8.507  1.00 23.800          H  
ATOM   1948 2HD  PRO A 127      30.019  -6.512   6.682  1.00 23.800          H  
ATOM   1949  N   GLU A 128      33.751  -5.847   9.638  1.00 14.130          N  
ATOM   1950  CA  GLU A 128      34.717  -5.926  10.723  1.00 14.900          C  
ATOM   1951  C   GLU A 128      34.793  -7.339  11.288  1.00 15.200          C  
ATOM   1952  O   GLU A 128      35.876  -7.807  11.645  1.00 15.610          O  
ATOM   1953  OXT GLU A 128      33.752  -7.884  11.654  1.00 22.350          O  
ATOM   1954  CB  GLU A 128      34.346  -4.943  11.840  1.00 19.650          C  
ATOM   1955  CG  GLU A 128      35.337  -4.908  12.999  1.00 19.650          C  
ATOM   1956  CD  GLU A 128      35.004  -3.879  14.055  1.00 19.650          C  
ATOM   1957  OE1 GLU A 128      34.030  -3.177  13.911  1.00 19.650          O  
ATOM   1958  OE2 GLU A 128      35.737  -3.795  15.014  1.00 19.650          O  
ATOM   1959  H   GLU A 128      33.041  -6.554   9.586  1.00 16.960          H  
ATOM   1960  HA  GLU A 128      35.700  -5.661  10.332  1.00 17.880          H  
ATOM   1961 1HB  GLU A 128      34.278  -3.935  11.431  1.00 23.580          H  
ATOM   1962 2HB  GLU A 128      33.366  -5.201  12.240  1.00 23.580          H  
ATOM   1963 1HG  GLU A 128      35.356  -5.891  13.470  1.00 23.580          H  
ATOM   1964 2HG  GLU A 128      36.331  -4.711  12.602  1.00 23.580          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 -607.704 73.9419 397.6 -40.4485 16.0068 30.49 208.061 -232.506 -1.28445 -8.12266 -194.01 -45.7082 -22.3336 -50.8448 -28.1799 -11.9163 0 1.1048 9.73549 53.8967 113.68 -37.207 22.1356 -25.337 -8.16523 81.568 -305.548
VAL:NtermProteinFull_1 -5.85697 1.56537 -0.76255 -0.27527 0.11118 0.04728 0.18347 -1.03643 -0 -0 -0.66831 1.63581 0 0 0 0 0 0.00224 0.24372 0.28505 0 0 0 1.9342 0 0.45283 -2.13838
VAL_2 -3.42813 0.40743 2.01845 -0.2627 0.14488 0.05415 1.92199 -1.51244 -0 -0 -2.39012 -0.33087 0 0 0 0 0 -0.04998 0.0033 0.27728 0 -0.7583 0 1.9342 -0.20055 0.56446 -1.60695
GLY_3 -3.49017 0.54011 1.16997 -0.0004 0 0 0.83064 -1.21749 -0 -0 -0.39886 -0.19483 0 0 0 0 0 -0.08731 0 0 0 -0.52183 0 0.83697 -0.13083 0.19133 -2.47269
ALA_4 -3.36029 0.26407 3.07739 -0.02117 0 0 2.57047 -1.81862 -0 -0 -1.78748 -0.42426 0 0 0 0 0 -0.00178 0 0 0 -0.56104 0 1.8394 0.03724 0.14755 -0.03853
ILE_5 -5.48806 0.36303 2.76114 -0.72309 0.75682 0.27199 1.19714 -1.8169 -0 -0 -0.12077 -0.31257 0 0 0 0 0 0.06332 0.02877 1.9919 0 0.27241 0 0.73287 -0.04868 0.49796 0.42728
GLY_6 -2.76887 0.2995 3.71893 -0.00036 0 0 1.52608 -1.79474 -0.02058 -0.13792 -0.74677 -0.2201 0 0 0 0 0 -0.08851 0 0 0 0.44569 0 0.83697 0.01896 0.61629 1.68458
LYS_7 -3.26982 0.40133 4.30331 -0.34953 0.07264 0.22995 1.10268 -1.71524 -0.03321 -0.11808 -1.40739 -0.36446 0 0 0 0 0 -0.05263 0.12881 1.51417 0 -0.1238 0 -1.5107 -0.10941 0.40651 -0.89487
ASN_8 -5.70731 0.6592 3.78739 -0.19262 0.03803 0.32346 0.83009 -2.21236 -0.03449 -0.18049 -0.5653 -0.90823 0 0 0 0 0 -0.01589 0.00544 0 1.64448 -0.67694 0 -0.93687 -0.21085 0.4207 -3.93256
GLY_9 -4.69631 0.46821 4.78678 -0.00027 0 0 2.5806 -2.59799 -0.00104 -0.00437 -2.94861 -0.18993 0 0 0 0 0 -0.14059 0 0 0 -1.51293 0 0.83697 0.72569 0.49022 -2.20358
GLU_10 -6.02238 0.41742 5.69715 -0.18811 0.01518 0.27528 2.905 -2.71958 -0.0552 -0.28758 -2.57365 -0.47425 0 0 0 0 0 0.02942 0.04983 0 3.62486 -0.08082 0 -2.7348 0.78573 0.53968 -0.79683
LEU_11 -7.59111 1.54708 0.73744 -0.4562 0.11398 0.11175 2.0808 -1.68755 -0.02087 -0.07935 -2.0963 -0.07192 0 0 0 0 0 -0.02649 0.50286 0.98133 0 -0.15603 0 0.18072 0.11101 0.85675 -4.96212
SER_12 -3.96044 0.34825 3.5781 -0.03366 1e-05 0.06247 2.24845 -1.80797 -0 -0 -2.66255 -0.88643 0 0 0 0 0 -0.04247 0.00259 0.56527 0 0.48794 0.63771 -0.77834 0.32996 0.97435 -0.93677
TRP_13 -10.4094 1.211 2.75638 -0.91645 0.09583 0.37302 1.87941 -2.68427 -0.03319 -0.19576 -2.29064 -0.46762 0 0 0 0 0 0.1948 0.00016 0 2.54688 -0.20961 0 1.6906 0.90352 0.75705 -4.79832
LEU_14 -5.19578 0.77975 2.64191 -0.53751 0.10948 0.1498 0.46344 -1.52686 -0 -0 0.17891 0.15677 0 0 0 0 0 -0.07979 0.16316 0.55954 0 -0.34569 0 0.18072 0.85601 1.48083 0.03468
PRO_15 -5.76889 0.81225 3.56859 -0.21796 0.04029 0.16303 1.07183 -1.50165 -0 -0 -0.03711 -0.06212 0 0 0 0 0 -0.00108 0.03126 0.38293 0 -0.92299 0 -2.4119 0.04682 1.50534 -3.30135
SER_16 -1.50664 0.14497 1.38003 -0.02615 0 0.03935 0.48675 -0.65162 -0 -0 -0.09907 -1.0086 0 0 0 0 0 0.06721 0.00732 0.59044 0 0.19651 0.60221 -0.77834 -0.15275 0.45256 -0.25581
LEU_17 -4.21853 0.49026 3.64071 -0.46077 0.16741 0.10248 1.29478 -1.77981 -0.00411 -0.05953 -0.97033 -0.01393 0 0 0 0 0 0.1172 0.02472 1.14342 0 -0.13794 0 0.18072 0.23091 0.15115 -0.10119
THR_18 -4.04252 0.47941 3.24032 -0.1479 0.04674 0.05308 1.16389 -1.71169 -0 -0 -1.59778 -0.11729 0 0 -0.7236 0 0 -0.04606 0.00082 0.131 0 0.1149 4.26776 -1.0874 0.11698 0.55684 0.69749
ASN_19 -2.70416 0.43253 2.89085 -0.18726 0.02479 0.3132 1.3883 -1.47034 -0.01588 -0.17412 -1.1038 -0.8865 0 0 -0.77466 0 0 0.22528 0.06431 0 1.65232 -0.49603 0 -0.93687 -0.24348 0.7575 -1.24401
ASN_20 -2.83663 0.36355 2.52305 -0.35165 0.04434 0.71753 0.8225 -1.2768 -0.02875 -0.2563 -0.8916 -0.56369 0 0 0 0 0 -0.05753 0.0056 0 2.65355 -0.61966 0 -0.93687 -0.368 0.60035 -0.45701
VAL_21 -6.16679 0.7506 1.93115 -0.25864 0.14901 0.0523 1.10694 -1.99173 -0 -0 0.1732 -0.3504 0 0 0 0 0 -0.00484 0.0959 0.3778 0 -0.69705 0 1.9342 -0.42401 0.73795 -2.58441
VAL_22 -6.21389 0.6639 2.45009 -0.29231 0.17878 0.0641 2.08322 -2.07285 -0.0256 -0.09947 -2.14705 -0.35487 0 0 0 0 0 0.00237 0.03969 0.22026 0 -0.48685 0 1.9342 -0.07717 0.74047 -3.39297
TYR_23 -8.09758 0.87412 3.34132 -0.59041 0.03095 0.30302 2.43859 -2.68186 -0.0256 -0.09947 -2.50534 -0.15353 0 0 0 0 0 0.15513 0.00051 0 1.91102 -0.42005 0.01003 1.2797 -0.08535 0.5119 -3.80289
TYR_24 -9.36838 0.99822 3.75575 -0.58101 0.03091 0.26391 3.04941 -2.46081 -0.03145 -0.24193 -3.61337 -0.15766 0 0 0 -0.40362 0 0.02659 0.11864 0 1.90332 -0.39678 0.00747 1.2797 -0.29789 0.5078 -5.61117
SER_25 -3.74537 0.25621 3.6838 -0.03099 0.0005 0.05571 2.45808 -1.84224 -0.02203 -0.15936 -2.23389 -0.89734 0 0 0 0 0 -0.01797 0.00688 0.21169 0 -0.02163 0.60267 -0.77834 0.07148 0.37708 -2.02507
ILE_26 -8.55041 0.98379 2.04262 -0.4782 0.35003 0.11487 2.5449 -2.19644 -0 -0 -2.04949 -0.03399 0 0 0 0 0 -0.02823 0.16326 0.31815 0 -0.72699 0 0.73287 0.01066 0.55043 -6.25217
ALA_27 -4.84375 0.57104 3.32158 -0.02621 0.00081 0 3.0773 -2.26332 -0.02505 -0.1734 -3.29596 -0.38096 0 0 0 0 0 -0.06473 0 0 0 0.57463 0 1.8394 0.12501 0.62247 -0.94115
HIS_D_28 -9.23465 0.94508 6.29472 -0.39535 0.09307 0.4588 3.46401 -3.49592 -0 -5e-05 -2.58007 -0.61189 0 0 0 -0.76729 0 -0.00735 0.02906 0 3.37177 -0.20105 0 -0.45461 0.56184 0.57702 -1.95286
SER_29 -2.89547 0.20795 3.72587 -0.02784 0 0.04495 1.60143 -1.66392 -0.03589 -0.23645 -0.64257 -1.03918 0 0 0 0 0 -0.01112 0.03176 0.22503 0 0.03528 0.60153 -0.77834 -0.08111 0.62684 -0.31125
GLY_30 -2.1879 0.21222 2.19314 -6e-05 0 0 0.76692 -1.15377 -0.00184 -0.02425 -0.8984 -0.40079 0 0 0 0 0 -0.10992 0 0 0 0.26053 0 0.83697 -0.34049 0.33549 -0.51213
HIS_31 -7.19693 0.72248 5.71896 -0.3756 0.0322 0.35478 2.67824 -2.93822 -0 -0 -2.34318 -0.24339 0 0 0 -1.41264 0 0.11639 0.02327 0 2.88558 -0.05039 0 -0.45461 -0.03909 0.37023 -2.15193
VAL_32 -2.37734 0.53251 0.75637 -0.27471 0.16205 0.06024 0.0866 -0.6655 -0 -0 0.53688 -0.41939 0 0 0 0 0 0.00378 0.00091 0.20663 0 -0.6977 0 1.9342 -0.18206 0.56542 0.22889
ASN_33 -2.62524 0.74579 1.65747 -0.17534 0.0501 0.24236 0.32358 -0.98698 -0 -5e-05 0.28513 -0.20364 0 0 0 0 0 0.04522 0.00345 0 1.82043 0.18678 0 -0.93687 -0.05059 1.01895 1.40057
PRO_34 -2.74231 0.36422 1.34298 -0.1225 0.00039 0.09002 0.38671 -0.62129 -0 -0 -0.30129 0.26135 0 0 0 0 0 -0.01459 0.01555 0.15319 0 -1.16171 0 -2.4119 -0.2202 0.9101 -4.07129
TYR_35 -5.46037 0.33624 3.79082 -0.77083 0.05827 0.07565 1.90976 -2.27727 -0.01618 -0.0626 -1.31983 -0.46551 0 0 0 0 0 -0.02772 0.01891 0 2.19298 -0.16349 0.00058 1.2797 -0.27126 0.3372 -0.83492
ILE_36 -5.22122 0.52844 1.55941 -0.62005 0.37981 0.12614 0.53694 -1.74093 -0.00303 -0.01699 -0.25475 0.2729 0 0 0 0 0 0.04916 0.07495 0.98228 0 -0.77578 0 0.73287 -0.20341 0.37846 -3.21481
VAL_37 -6.67909 0.91301 2.76099 -0.28208 0.18124 0.05914 2.60224 -2.13107 -0.01812 -0.06679 -2.24923 0.04354 0 0 0 0 0 -0.07639 0.10289 0.11394 0 -0.4896 0 1.9342 -0.52037 0.71665 -3.08491
GLN_38 -2.52216 0.18507 1.55901 -0.24848 0.04017 0.20237 0.36801 -0.86427 -1e-05 -2e-05 -0.27755 -0.65981 0 0 0 0 0 0.00298 0.00943 0 3.04833 0.18662 0 -0.18838 -0.2489 0.58261 1.17501
GLN_39 -5.27907 0.46718 5.51834 -0.58911 0.08757 0.35834 3.18226 -2.48853 -0.01796 -0.11369 -3.67371 -0.34648 0 0 0 -0.85007 0 0.18851 0.07682 0 3.38506 -0.14653 0 -0.18838 0.20648 0.5078 0.28483
LEU_40 -5.68839 0.55754 3.02728 -0.52812 0.139 0.11678 1.486 -1.95671 -0.02196 -0.12063 -2.27559 0.29924 0 0 0 0 0 -0.02965 0.04788 0.59968 0 -0.23922 0 0.18072 0.03048 0.68206 -3.6936
GLU_41 -5.08856 0.2437 6.21296 -0.32318 0.10405 0.40418 2.45871 -2.68238 -0.0155 -0.12724 -4.17122 -0.35371 0 0 -0.77466 -0.40362 0 0.02861 0.12214 0 4.16641 0.25235 0 -2.7348 0.13935 0.82892 -1.71348
ASN_42 -3.04859 0.18505 2.87954 -0.33304 0.07777 0.63209 1.0029 -1.33502 -0.013 -0.09252 -0.61211 -1.386 0 0 0 0 0 0.0239 0.03548 0 2.17328 -0.44348 0 -0.93687 0.2428 0.64929 -0.29854
ASN_43 -3.11768 0.53389 3.30807 -0.24113 0.0342 0.36771 1.57664 -1.50199 -0.02384 -0.15213 0.18372 -0.70777 0 0 -1.12572 0 0 0.02549 0.05081 0 2.63116 0.16971 0 -0.93687 -0.0598 0.9472 1.96166
PRO_44 -1.7867 0.3379 1.31515 -0.07341 0 0.04487 0.45876 -0.56354 -0.00087 -0.01642 0.191 0.56245 0 0 0 0 0 -0.20081 0.0313 0.40601 0 -0.60792 0 -2.4119 -0.11537 1.1242 -1.30529
ASN_45 -4.54815 0.47397 5.24099 -0.2272 0.01742 0.32934 2.76371 -2.39748 -0.00188 -0.0315 -0.8696 -0.56701 0 0 -2.33214 0 0 -0.03022 0.17891 0 2.71224 0.24205 0 -0.93687 -0.23939 0.35356 0.13077
GLU_46 -4.75659 0.24923 4.66058 -0.51997 0.15979 1.43943 1.47058 -2.0504 -0.00342 -0.02559 -1.99871 -2.96705 0 0 -0.7236 0 0 -0.09335 0.00908 0 3.43781 -0.25882 0 -2.7348 -0.44238 0.31146 -4.83673
ARG_47 -7.27767 0.60083 5.95733 -1.06449 0.27856 0.86973 1.81609 -2.56458 -0.00532 -0.01717 -1.33873 0.33957 0 0 -1.20642 0 0 -0.00758 0.1165 3.13525 0 -0.16816 0 -1.2888 -0.39605 0.40726 -1.81382
MET_48 -7.68572 0.91445 3.77214 -0.78835 0.28009 0.47622 2.32004 -1.9169 -0.01913 -0.12552 -2.05531 0.05848 0 0 0 0 0 0.06276 0.61842 2.44549 0 0.18832 0 0.60916 -0.13323 0.39067 -0.58791
ILE_49 -4.60656 0.33197 2.35423 -0.46135 0.28648 0.10361 0.3466 -1.33215 -0.00277 -0.008 -0.36658 -0.14728 0 0 0 0 0 -0.04349 0.0489 0.26061 0 -0.50271 0 0.73287 -0.13478 0.40675 -2.73365
GLN_50 -6.73795 1.09538 4.72145 -0.57636 0.11506 0.50418 2.56419 -2.35778 -0 -0 -2.62753 -0.65874 0 0 0 -0.85007 0 0.01174 0.52658 0 2.33393 0.00834 0 -0.18838 -0.13816 0.40406 -1.85003
GLU_51 -3.25612 0.26301 2.77041 -0.21678 0.04102 0.3323 0.57563 -1.29188 -0.00244 -0.03595 -1.63934 -0.51153 0 0 0 0 0 -0.08376 0.01013 0 3.57086 0.31098 0 -2.7348 0.0386 0.52237 -1.33728
ILE_52 -7.37403 1.34342 2.17955 -0.53923 0.43794 0.16093 1.04585 -2.16129 -0.00125 -0.00472 -0.71796 -0.41371 0 0 0 0 0 0.08203 0.62872 2.90396 0 -0.1972 0 0.73287 0.40312 1.03455 -0.45648
ILE_53 -5.64402 0.59511 1.87877 -0.57357 0.55183 0.16533 1.07528 -1.64137 -0 -0 -0.44227 -0.09413 0 0 0 0 0 0.00497 0.14257 0.4716 0 -0.24427 0 0.73287 0.21992 1.13157 -1.6698
GLY_54 -3.17515 0.36851 2.42863 -6e-05 0 0 0.75719 -1.38165 -0.03225 -0.15645 -1.20243 -0.38322 0 0 0 0 0 -0.168 0 0 0 -1.51509 0 0.83697 -0.5086 0.50385 -3.62775
GLU_55 -4.55452 0.8558 5.27919 -0.39165 0.08353 0.5381 1.82461 -2.30344 -0.00101 -0.01942 -1.65374 -0.58076 0 0 0 -0.64535 0 0.00633 0.04913 0 4.95778 0.00763 0 -2.7348 -0.74954 0.89372 0.86159
PRO_56 -2.49479 0.38549 2.04539 -0.1252 0.00291 0.09185 0.61471 -0.88374 -0.00158 -0.00613 -0.38881 0.23811 0 0 0 0 0 -0.01929 0.01871 0.18475 0 -1.11624 0 -2.4119 -0.71251 1.05679 -3.52146
ALA_57 -3.20789 0.42701 1.38719 -0.02568 0.00015 0 1.05233 -1.26872 -0 -0 -1.31464 -0.21539 0 0 -0.96968 0 0 -0.0552 0 0 0 -0.11362 0 1.8394 -0.80609 0.40986 -2.86097
GLY_58 -2.37838 0.03711 2.76146 -0.00072 0 0 1.3658 -1.33073 -0.01197 -0.05706 -0.02167 -0.24946 0 0 -0.86653 0 0 -0.11231 0 0 0 -1.53926 0 0.83697 -0.08093 0.16129 -1.48638
LEU_59 -4.28368 0.53856 1.59311 -0.61004 0.18159 0.1633 0.39076 -1.31405 -0 -0 -0.22097 0.31956 0 0 0 0 0 0.05135 0.3815 0.48228 0 -0.17665 0 0.18072 0.13993 0.27148 -1.91125
ALA_60 -4.68063 0.49501 2.75996 -0.02371 0 0 2.49369 -2.02743 -0.01374 -0.05089 -2.01623 -0.3349 0 0 0 0 0 -0.00731 0 0 0 0.25969 0 1.8394 0.05401 0.33008 -0.923
ILE_61 -5.73659 0.39452 2.52336 -0.60543 0.39873 0.11212 1.71575 -2.09109 -0.00342 -0.01871 -1.72824 0.31786 0 0 0 0 0 -0.05146 0.03237 0.97068 0 -0.77881 0 0.73287 0.00669 0.31403 -3.49477
PHE_62 -11.0863 1.07293 2.42929 -0.66489 0.09945 0.39307 2.70375 -2.86659 -0.01966 -0.06983 -2.94319 0.22768 0 0 0 0 0 0.01527 0.13914 0 1.86744 -0.24126 0 1.0402 -0.40275 0.43498 -7.8713
GLU_63 -5.4739 0.36881 5.31502 -0.22845 0.03994 0.36836 3.01019 -2.5042 -0.03229 -0.15808 -3.79578 -0.50782 0 0 0 -0.49043 0 -0.03959 0.04128 0 3.4567 0.35905 0 -2.7348 -0.00539 0.41186 -2.59953
LEU_64 -9.1224 1.29601 1.54325 -0.48123 0.30655 0.11797 2.57375 -2.16584 -0.01423 -0.11098 -2.55842 0.05311 0 0 0 0 0 -0.04517 0.24706 1.88309 0 -0.25071 0 0.18072 0.12638 0.4829 -5.93819
ARG_65 -8.22379 0.40921 6.87501 -0.76204 0.11034 0.55544 2.95317 -3.0447 -0.03494 -0.22403 -3.11623 0.07662 0 0 0 -0.49043 0 0.03802 0.13392 2.7862 0 -0.21417 0 -1.2888 -0.15258 0.54513 -3.06865
ALA_66 -4.20701 0.44492 2.1742 -0.02472 1e-05 0 2.16626 -1.69346 -0.00401 -0.03773 -2.69237 -0.29766 0 0 -0.83952 0 0 0.00533 0 0 0 0.17833 0 1.8394 -0.07753 0.39054 -2.675
VAL_67 -6.87386 0.56718 4.352 -0.25154 0.16755 0.04769 3.38403 -2.85057 -0 -0 -4.17421 -0.21174 0 0 0 0 0 -0.0733 0.06234 0.39858 0 -0.76858 0 1.9342 -0.14005 0.37404 -4.05626
ASP_68 -6.08126 0.45343 6.74499 -0.10746 0.00526 0.31131 3.74774 -3.13617 -0 -0 -5.84396 -1.12071 0 0 -0.83269 -1.24682 0 -0.0078 0.02184 0 2.31449 -0.35727 0 -2.3716 -0.33057 0.45062 -7.38664
ILE_69 -3.51568 0.53403 1.92816 -0.7186 0.40837 0.26543 0.96337 -1.32383 -0 -0 -1.22109 0.29927 0 0 -0.83269 0 0 -0.0798 0.00631 0.9161 0 0.07745 0 0.73287 -0.28131 0.43649 -1.40514
ASN_70 -3.0582 0.37849 2.98105 -0.37168 0.12682 0.69156 1.23227 -1.49347 -0 -0 -0.39284 -1.06902 0 0 -0.71854 0 0 -0.07015 0.02457 0 2.49197 -0.58166 0 -0.93687 -0.50609 0.37901 -0.89278
GLY_71 -2.37622 0.13459 2.57312 -6e-05 0 0 1.13454 -1.36962 -0 -0 -1.02221 -0.3846 0 0 0 0 0 -0.13729 0 0 0 -1.50793 0 0.83697 -0.8351 0.23521 -2.71861
ARG_72 -4.50618 0.4431 5.6099 -0.94542 0.12712 0.7102 3.15525 -2.40291 -0.00344 -0.042 -4.00271 0.45894 0 0 -0.71854 -1.24682 0 -0.02051 0.10564 2.32745 0 0.02803 0 -1.2888 -0.73091 0.50317 -2.43945
ARG_73 -3.70631 0.2564 2.92008 -0.61032 0.09973 0.40746 0.97671 -1.27286 -0.00742 -0.04792 -0.49228 0.28196 0 0 0 0 0 -0.0037 0.02696 2.53563 0 -0.2283 0 -1.2888 -0.38978 0.60448 0.06173
SER_74 -3.67632 0.09297 4.28362 -0.03522 0.00295 0.06846 2.60419 -1.83433 -0.006 -0.08226 -3.5492 -0.31942 0 0 -1.42561 0 0 0.16824 0.07593 0.14689 0 -0.49499 1.74178 -0.77834 -0.35841 0.49471 -2.88038
SER_75 -2.03675 0.33636 2.36177 -0.02756 0 0.06467 0.78645 -1.00193 -0.00632 -0.04751 -0.97042 -0.47195 0 0 -0.5861 0 0 -0.00196 0.00283 0.25815 0 -0.31374 0.60704 -0.77834 -0.53874 1.28195 -1.0821
PRO_76 -3.70859 0.59293 1.98221 -0.19415 0.00457 0.13922 0.48161 -0.79385 -0 -0 -0.21376 0.00699 0 0 0 0 0 0.33511 0.00504 0.26883 0 -0.59893 0 -2.4119 -0.35911 1.35162 -3.11217
VAL_77 -4.71851 0.50672 2.44302 -0.36267 0.21946 0.08698 2.44398 -1.84691 -0 -0 -2.12676 -0.02913 0 0 0 0 0 0.02914 0.00209 0.84922 0 -0.77129 0 1.9342 -0.23498 0.76303 -0.81242
THR_78 -2.4062 0.1705 0.95112 -0.17716 0.11535 0.06395 0.27033 -0.84866 -0.0129 -0.04497 -0.29244 -0.17577 0 0 0 0 0 0.06526 0.00098 0.08463 0 -0.00465 2.30678 -1.0874 -0.1508 0.54864 -0.62341
LEU_79 -8.98326 1.77334 2.30678 -0.64578 0.28481 0.18471 2.4037 -2.52386 -0.00327 -0.00984 -2.08592 0.26987 0 0 0 0 0 0.05818 0.2399 0.68717 0 -0.31624 0 0.18072 0.01954 0.4875 -5.67196
SER_80 -3.02534 0.35786 1.33767 -0.03355 0.0019 0.06047 0.62622 -1.13098 -0.01291 -0.04501 -0.63852 -0.72189 0 0 0 0 0 -0.06052 0.0129 0.43479 0 0.48335 0.6016 -0.77834 0.23823 0.539 -1.75306
VAL_81 -7.05835 0.90354 1.90488 -0.31437 0.38893 0.08075 1.85286 -2.13822 -0.01511 -0.06638 -1.55969 -0.53341 0 0 0 0 0 0.82052 0.0925 0.12814 0 -0.25365 0 1.9342 0.40991 0.63315 -2.7898
ASP_82 -4.39156 1.12521 5.54655 -0.27254 0.13392 0.93266 2.10508 -2.32264 -1e-05 -3e-05 -4.02927 -0.92461 0 0 -0.55026 0 0 0.28931 1e-05 0 1.94174 -0.84997 0 -2.3716 0.95086 1.69667 -0.9905
LEU_83 -4.93506 0.94926 1.94584 -0.53225 0.21669 0.1764 1.19847 -1.63125 -0 -0 0.37353 -0.02042 0 0 0 0 0 0.01176 0.43172 0.19156 0 0.51594 0 0.18072 1.0593 2.37193 2.50414
ASN_84 -6.17775 0.71386 5.84556 -0.32537 0.1694 0.60919 3.33798 -3.01219 -0.00965 -0.12711 -3.03893 -0.94336 0 0 -1.89496 0 0 -0.06006 0.07006 0 1.94958 -0.68416 0 -0.93687 0.51335 1.35778 -2.64366
SER_85 -3.76159 0.39422 3.99296 -0.02957 5e-05 0.04775 2.41508 -1.92035 -0.00795 -0.11942 -1.33538 -1.04574 0 0 0 0 0 -0.09863 0.00253 0.15928 0 -0.26891 0.6001 -0.77834 -0.07093 0.36569 -1.45915
ALA_86 -5.96297 1.1274 3.51565 -0.02483 4e-05 0 2.30925 -2.59025 -0 -0 -1.35298 -0.42434 0 0 -0.47816 0 0 -0.10193 0 0 0 -0.17862 0 1.8394 -0.67189 0.22788 -2.76636
LYS_87 -4.94799 0.79339 6.14269 -0.53705 0.22516 0.28549 2.62376 -2.77756 -0 -0 -4.55559 -0.10016 0 0 -0.3804 0 0 -0.05722 0.1032 3.03263 0 -0.05647 0 -1.5107 -0.53766 0.25879 -1.99572
ASN_88 -3.62031 0.35735 3.98071 -0.1813 0.02225 0.27331 1.77234 -1.97822 -0.00025 -0.00208 -1.1475 -0.30936 0 0 0 0 0 0.08828 0.00333 0 1.74351 0.00558 0 -0.93687 -0.05754 0.25584 0.2691
LEU_89 -5.31818 0.6769 4.45405 -0.49076 0.21716 0.12034 1.44589 -2.23906 -0.00062 -0.01286 0.1013 0.18257 0 0 0 0 0 0.23467 0.09994 0.26422 0 -0.21442 0 0.18072 -0.05618 0.47621 0.12192
SER_90 -3.44555 0.30834 4.12822 -0.03749 8e-05 0.05616 2.03633 -1.99992 -0.00307 -0.04478 -2.48197 -0.67944 0 0 -0.3804 0 0 -0.08938 0.16572 0.15644 0 -0.29218 1.72008 -0.77834 -0.46295 0.8087 -1.31541
VAL_91 -2.91503 0.29094 2.92687 -0.29726 0.20118 0.07357 1.44825 -1.59873 -0 -0 -0.49238 -0.34529 0 0 0 0 0 0.00453 0.0003 0.02422 0 0.02562 0 1.9342 -0.1557 1.00207 2.12736
VAL_92 -4.50543 0.68498 0.52554 -0.38452 0.42574 0.09274 0.62107 -1.16107 -0 -0 -0.52124 -0.23039 0 0 0 0 0 -0.1212 0.00678 1.25981 0 -0.00079 0 1.9342 -0.12658 0.86577 -0.63461
SER_93 -3.36634 0.24803 3.12581 -0.01582 0 0.02742 1.45175 -1.64924 -0.01892 -0.07704 -1.68667 -0.90231 0 0 -0.09679 0 0 -0.09748 0.00912 0.46361 0 -0.4172 0.6047 -0.77834 0.59654 0.39788 -2.1813
ASN_94 -3.81883 0.37311 3.91373 -0.18505 0.03399 0.31433 1.37734 -1.77863 -0.01927 -0.16926 -1.30525 -1.00407 0 0 -0.09679 -0.97965 0 -0.07529 3e-05 0 2.04015 -1.04435 0 -0.93687 0.43885 0.21682 -2.70496
PHE_95 -8.91872 0.72189 1.3772 -0.52886 0.4156 0.22728 0.96899 -2.03617 -0 -0 -1.65763 -0.22111 0 0 -0.43585 0 0 -0.06486 0.04522 0 4.20405 0.11288 0 1.0402 -0.71582 0.39033 -5.07538
ARG_96 -5.0371 0.39626 5.2414 -0.89935 0.23258 0.64811 2.75837 -2.64854 -0.03224 -0.222 -2.95257 0.0059 0 0 -0.43585 0 0 0.25816 0.01439 1.80403 0 -0.22053 0 -1.2888 -0.41705 0.42794 -2.36689
VAL_97 -5.66377 1.05915 1.27749 -0.39883 0.55449 0.09948 1.51033 -1.65987 -0 -0 -0.90483 -0.09444 0 0 0 0 0 -0.0648 0.0028 0.80069 0 -0.7821 0 1.9342 -0.29144 0.54006 -2.0814
VAL_98 -3.56359 0.3249 2.29182 -0.31294 0.50363 0.07907 1.09274 -1.36794 -0.01297 -0.05274 -0.78373 -0.7025 0 0 0 0 0 0.25541 0.07824 0.11177 0 0.67064 0 1.9342 0.25066 0.66181 1.45845
ASN_99 -1.85151 0.1338 1.49992 -0.19999 0.0444 0.34575 0.59984 -0.92636 -0 -0 -0.65382 -0.98205 0 0 0 0 0 -0.10224 0.05853 0 1.95218 -1.03296 0 -0.93687 -0.06766 0.61201 -1.50702
THR_100 -4.95968 1.01153 4.04848 -0.10284 0.07644 0.05925 2.50793 -2.2333 -0.01411 -0.1463 -2.01039 -0.2944 0 0 -1.42595 0 0 0.06317 0.04658 0.40131 0 -0.70227 2.49829 -1.0874 -0.04234 0.8014 -1.50459
ALA_101 -3.42909 0.67593 2.51372 -0.02158 0 0 1.45077 -1.69201 -0.02429 -0.16427 -2.62604 -0.1302 0 0 -0.65914 0 0 0.11367 0 0 0 -0.18442 0 1.8394 0.16093 0.84372 -1.3329
SER_102 -2.36073 0.25546 0.68512 -0.0269 0 0.06321 0.24558 -0.62476 -0.01411 -0.1463 0.24944 -0.55935 0 0 0 0 0 -0.01004 0.02869 0.06014 0 -0.57329 0.6 -0.77834 -0.32438 0.4998 -2.73076
GLY_103 -2.40777 0.26824 1.94215 -0.00093 0 0 1.12846 -1.13481 -0 -0 -0.18988 -0.32374 0 0 0 0 0 0.06785 0 0 0 -1.54016 0 0.83697 0.74997 0.38383 -0.21984
ASP_104 -5.56036 0.61597 7.73903 -0.14525 0.00116 0.42955 4.19525 -3.34999 -0 -0 -7.04327 -0.8945 0 0 -2.07908 -0.57492 0 -0.01781 0.02618 0 3.57337 0.03902 0 -2.3716 0.72327 0.55822 -4.13573
VAL_105 -4.77812 0.50785 2.51231 -0.26811 0.14134 0.04432 1.32789 -1.81235 -0 -0 -0.49932 0.33285 0 0 0 0 0 -0.06741 0.01394 0.69641 0 0.38716 0 1.9342 -0.15403 0.55466 0.87357
THR_106 -3.51324 0.41299 3.45189 -0.13257 0.04734 0.06783 1.66551 -1.76684 -0 -0 -2.43147 -0.12046 0 0 -1.02649 -0.57492 0 -0.01739 0.00071 0.06179 0 -0.19503 4.12529 -1.0874 -0.35982 0.41502 -0.97725
GLU_107 -5.224 0.57273 5.95363 -0.19643 0.03375 0.29092 3.30538 -2.74546 -0 -0 -2.97047 -0.51457 0 0 -1.05258 0 0 0.2538 0.10838 0 3.31677 -0.15551 0 -2.7348 -0.18665 0.37532 -1.56978
PHE_108 -10.2271 1.82712 3.24691 -0.51865 0.02865 0.17236 2.59474 -3.05677 -0.03274 -0.24712 -1.05355 -0.22369 0 0 0 0 0 -0.07013 1.06818 0 2.62399 0.17717 0 1.0402 0.01186 0.81153 -1.82706
VAL_109 -4.06329 0.43171 1.59778 -0.31529 0.2367 0.06878 1.00251 -1.49393 -0 -0 -0.3184 -0.17553 0 0 0 0 0 -0.01951 0.00246 0.05796 0 0.44104 0 1.9342 0.00073 0.70262 0.09052
GLY_110 -2.13147 0.30638 2.742 -0.00022 0 0 1.0223 -1.37896 -0.02061 -0.17486 -0.49673 -0.16166 0 0 0 0 0 -0.04435 0 0 0 -0.82696 0 0.83697 -0.19292 0.58732 0.06622
PRO_111 -1.16299 0.28404 1.07544 -0.07118 0 0.04334 0.25389 -0.4284 -0 -0 0.2567 0.57967 0 0 0 0 0 -0.1797 0.00319 0.23817 0 -0.49751 0 -2.4119 -0.22421 1.18825 -1.0532
ASP_112 -2.97524 0.30741 3.06032 -0.30511 0.17038 1.04046 0.95834 -1.60253 -0.02419 -0.11933 -1.78586 -2.82114 0 0 0 0 0 0.01712 0.24963 0 3.38391 -0.45432 0 -2.3716 0.66107 1.21101 -1.39968
VAL_113 -7.05901 1.43611 2.20291 -0.28578 0.24723 0.0672 1.61401 -2.31377 -0.02298 -0.16466 -1.02506 -0.40263 0 0 0 0 0 0.00232 0.07475 0.20528 0 -0.68993 0 1.9342 0.46355 0.82184 -2.89442
LYS_114 -4.15722 0.37139 3.19988 -0.60038 0.18521 0.31334 2.05915 -1.65728 -0.0225 -0.12863 -2.02781 -0.0356 0 0 -0.76681 0 0 0.13643 0.00549 2.63448 0 0.2048 0 -1.5107 0.17586 0.68464 -0.93628
LEU_115 -7.29177 1.68793 1.34748 -0.59396 0.29471 0.13719 1.04653 -1.83604 -0 -0 -1.02268 0.40226 0 0 0 0 0 0.27429 0.19736 0.85338 0 -0.36152 0 0.18072 0.22519 1.0189 -3.44003
ALA_116 -2.94373 0.17239 2.90914 -0.02406 1e-05 0 2.18466 -1.61251 -0.00498 -0.01625 -2.13806 -0.36257 0 0 0 0 0 -0.00309 0 0 0 0.33082 0 1.8394 0.16436 0.72893 1.22446
TRP_117 -7.00612 1.25743 1.32327 -0.67035 0.0689 0.31063 0.95481 -1.50211 -0.0087 -0.10805 -1.1563 -0.27718 0 0 0 0 0 0.07199 0.08801 0 2.88845 -0.27993 0 1.6906 0.388 0.64675 -1.31991
ASP_118 -3.32521 0.31721 4.01611 -0.22647 0.0283 0.74247 1.40812 -1.81133 -0.05904 -0.35465 -1.3858 -0.68716 0 0 0 -0.97965 0 0.01409 0.02687 0 2.03643 -0.67512 0 -2.3716 0.02733 0.86553 -2.39358
LYS_119 -3.66417 0.43774 2.36417 -0.31414 0.02963 0.14834 0.61127 -1.03629 -0.00307 -0.04478 -0.46843 -0.03987 0 0 0 0 0 -0.00221 0.012 1.78501 0 -0.04918 0 -1.5107 -0.3049 0.56341 -1.48615
ILE_120 -3.57106 0.64748 1.76908 -0.48638 0.40543 0.12118 0.41901 -1.13184 -0.0308 -0.1567 -0.24307 -0.15999 0 0 0 0 0 0.04486 0.02592 0.28048 0 -0.6234 0 0.73287 -0.25532 0.97746 -1.23477
PRO_121 -5.62243 0.53931 4.37845 -0.20411 0.00445 0.14677 1.9775 -1.83043 -0 -0 -2.37798 -0.03758 0 0 0 0 0 0.07757 0.02407 0.33588 0 -0.79529 0 -2.4119 -0.18938 0.96229 -5.02281
GLU_122 -4.06882 0.32632 4.24026 -0.4546 0.21485 1.40599 1.4618 -2.01632 -0.01179 -0.09835 -1.38568 -2.97386 0 0 0 0 0 -0.11141 0.03526 0 3.74757 -0.2107 0 -2.7348 -0.13348 0.60957 -2.15818
GLU_123 -6.50911 0.56782 6.30109 -0.46108 0.26003 1.44297 2.30748 -2.85501 -0.02417 -0.18793 -1.54028 -3.02716 0 0 0 0 0 -0.1102 0.14568 0 3.8201 -0.32463 0 -2.7348 -0.2994 0.55686 -2.67174
GLU_124 -6.19936 0.6061 5.60329 -0.23023 0.0381 0.3635 2.54834 -2.61132 -0.02794 -0.14307 -3.43763 -0.51046 0 0 -0.96968 0 0 -0.01552 0.05869 0 2.92932 0.03929 0 -2.7348 -0.51501 0.39606 -4.81233
ILE_125 -5.34526 0.43136 3.16747 -0.46551 0.33867 0.10161 1.58351 -1.89194 -0 -0 -1.02534 -0.00762 0 0 0 0 0 -0.01323 0.00077 0.43043 0 -0.78248 0 0.73287 -0.45891 0.41101 -2.79259
ILE_126 -3.99846 0.80569 1.49237 -0.49121 0.38498 0.1153 0.58908 -1.1609 -0.01556 -0.0535 0.42623 -0.00877 0 0 0 0 0 -0.01519 0.02163 0.34561 0 -0.6752 0 0.73287 -0.49292 1.08124 -0.91671
PRO_127 -1.94404 0.41545 0.64879 -0.07553 0 0.04585 0.23625 -0.30964 -0 -0 -0.24222 0.58309 0 0 0 0 0 -0.17085 0.01125 0.44559 0 -0.47994 0 -2.4119 -0.44106 1.15842 -2.53048
GLU:CtermProteinFull_128 -1.30117 0.19222 1.34191 -0.41156 0.06744 0.6543 0.46833 -0.63651 -0 -0 -0.06884 -0.66507 0 0 0 0 0 0 0.00298 0 2.77399 0 0 -2.7348 -0.21067 0.34 -0.18746
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

