REMARK ID 28100 DOMAINID 27525 MODEL 1 T1042
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 130.819
ATOM      1  N   ARG A   1     -26.754   7.439 -82.729  1.00 23.510          N  
ATOM      2  CA  ARG A   1     -27.934   8.300 -82.699  1.00 23.370          C  
ATOM      3  C   ARG A   1     -28.866   7.903 -81.562  1.00 23.000          C  
ATOM      4  O   ARG A   1     -29.665   6.977 -81.709  1.00 22.910          O  
ATOM      5  CB  ARG A   1     -28.733   8.196 -84.000  1.00 32.770          C  
ATOM      6  CG  ARG A   1     -28.055   8.662 -85.293  1.00 32.770          C  
ATOM      7  CD  ARG A   1     -28.952   8.420 -86.488  1.00 32.770          C  
ATOM      8  NE  ARG A   1     -29.132   6.984 -86.749  1.00 32.770          N  
ATOM      9  CZ  ARG A   1     -30.073   6.423 -87.556  1.00 32.770          C  
ATOM     10  NH1 ARG A   1     -30.961   7.152 -88.203  1.00 32.770          N  
ATOM     11  NH2 ARG A   1     -30.097   5.102 -87.694  1.00 32.770          N  
ATOM     12 1H   ARG A   1     -26.090   7.792 -83.402  1.00 28.210          H  
ATOM     13 2H   ARG A   1     -26.330   7.431 -81.811  1.00 28.210          H  
ATOM     14 3H   ARG A   1     -27.025   6.499 -82.978  1.00 28.210          H  
ATOM     15  HA  ARG A   1     -27.615   9.333 -82.548  1.00 28.040          H  
ATOM     16 1HB  ARG A   1     -29.050   7.169 -84.143  1.00 39.330          H  
ATOM     17 2HB  ARG A   1     -29.629   8.791 -83.902  1.00 39.330          H  
ATOM     18 1HG  ARG A   1     -27.844   9.729 -85.236  1.00 39.330          H  
ATOM     19 2HG  ARG A   1     -27.127   8.114 -85.449  1.00 39.330          H  
ATOM     20 1HD  ARG A   1     -29.934   8.864 -86.297  1.00 39.330          H  
ATOM     21 2HD  ARG A   1     -28.512   8.880 -87.373  1.00 39.330          H  
ATOM     22  HE  ARG A   1     -28.488   6.352 -86.297  1.00 39.330          H  
ATOM     23 1HH1 ARG A   1     -30.993   8.181 -88.131  1.00 39.330          H  
ATOM     24 2HH1 ARG A   1     -31.658   6.714 -88.790  1.00 39.330          H  
ATOM     25 1HH2 ARG A   1     -29.423   4.528 -87.205  1.00 39.330          H  
ATOM     26 2HH2 ARG A   1     -30.790   4.670 -88.288  1.00 39.330          H  
ATOM     27  N   PHE A   2     -28.785   8.598 -80.439  1.00 22.880          N  
ATOM     28  CA  PHE A   2     -29.681   8.303 -79.317  1.00 22.620          C  
ATOM     29  C   PHE A   2     -30.926   9.134 -79.529  1.00 22.950          C  
ATOM     30  O   PHE A   2     -30.866  10.127 -80.227  1.00 23.340          O  
ATOM     31  CB  PHE A   2     -29.036   8.639 -77.987  1.00 31.770          C  
ATOM     32  CG  PHE A   2     -27.900   7.757 -77.623  1.00 31.770          C  
ATOM     33  CD1 PHE A   2     -26.598   8.138 -77.911  1.00 31.770          C  
ATOM     34  CD2 PHE A   2     -28.116   6.545 -76.985  1.00 31.770          C  
ATOM     35  CE1 PHE A   2     -25.541   7.326 -77.573  1.00 31.770          C  
ATOM     36  CE2 PHE A   2     -27.057   5.732 -76.646  1.00 31.770          C  
ATOM     37  CZ  PHE A   2     -25.768   6.124 -76.940  1.00 31.770          C  
ATOM     38  H   PHE A   2     -28.105   9.365 -80.348  1.00 27.460          H  
ATOM     39  HA  PHE A   2     -29.952   7.246 -79.331  1.00 27.140          H  
ATOM     40 1HB  PHE A   2     -28.670   9.627 -78.046  1.00 38.130          H  
ATOM     41 2HB  PHE A   2     -29.774   8.602 -77.193  1.00 38.130          H  
ATOM     42  HD1 PHE A   2     -26.414   9.092 -78.414  1.00 38.130          H  
ATOM     43  HD2 PHE A   2     -29.136   6.232 -76.750  1.00 38.130          H  
ATOM     44  HE1 PHE A   2     -24.523   7.640 -77.806  1.00 38.130          H  
ATOM     45  HE2 PHE A   2     -27.236   4.780 -76.144  1.00 38.130          H  
ATOM     46  HZ  PHE A   2     -24.929   5.483 -76.672  1.00 38.130          H  
ATOM     47  N   ASP A   3     -32.059   8.807 -78.909  1.00 22.870          N  
ATOM     48  CA  ASP A   3     -33.257   9.626 -79.176  1.00 23.250          C  
ATOM     49  C   ASP A   3     -33.101  11.122 -78.905  1.00 23.320          C  
ATOM     50  O   ASP A   3     -33.860  11.922 -79.438  1.00 23.170          O  
ATOM     51  CB  ASP A   3     -34.496   9.111 -78.437  1.00 32.400          C  
ATOM     52  CG  ASP A   3     -35.100   7.817 -79.064  1.00 32.400          C  
ATOM     53  OD1 ASP A   3     -34.727   7.449 -80.163  1.00 32.400          O  
ATOM     54  OD2 ASP A   3     -35.941   7.228 -78.456  1.00 32.400          O  
ATOM     55  H   ASP A   3     -32.118   7.988 -78.318  1.00 27.440          H  
ATOM     56  HA  ASP A   3     -33.478   9.524 -80.227  1.00 27.900          H  
ATOM     57 1HB  ASP A   3     -34.242   8.924 -77.394  1.00 38.880          H  
ATOM     58 2HB  ASP A   3     -35.265   9.889 -78.440  1.00 38.880          H  
ATOM     59  N   THR A   4     -32.172  11.509 -78.058  1.00 23.640          N  
ATOM     60  CA  THR A   4     -31.973  12.912 -77.760  1.00 23.850          C  
ATOM     61  C   THR A   4     -31.231  13.657 -78.912  1.00 23.580          C  
ATOM     62  O   THR A   4     -30.162  13.247 -79.365  1.00 23.440          O  
ATOM     63  CB  THR A   4     -31.274  13.030 -76.390  1.00 33.310          C  
ATOM     64  OG1 THR A   4     -32.115  12.477 -75.377  1.00 33.310          O  
ATOM     65  CG2 THR A   4     -31.026  14.402 -76.065  1.00 33.310          C  
ATOM     66  H   THR A   4     -31.577  10.814 -77.643  1.00 28.370          H  
ATOM     67  HA  THR A   4     -32.940  13.362 -77.648  1.00 28.620          H  
ATOM     68  HB  THR A   4     -30.354  12.491 -76.398  1.00 39.970          H  
ATOM     69  HG1 THR A   4     -32.140  11.527 -75.435  1.00 39.970          H  
ATOM     70 1HG2 THR A   4     -30.551  14.448 -75.089  1.00 39.970          H  
ATOM     71 2HG2 THR A   4     -30.382  14.830 -76.780  1.00 39.970          H  
ATOM     72 3HG2 THR A   4     -31.970  14.937 -76.050  1.00 39.970          H  
ATOM     73  N   ASN A   5     -31.750  14.820 -79.341  1.00 23.610          N  
ATOM     74  CA  ASN A   5     -31.091  15.615 -80.398  1.00 23.490          C  
ATOM     75  C   ASN A   5     -29.676  16.004 -79.968  1.00 23.110          C  
ATOM     76  O   ASN A   5     -28.719  15.953 -80.747  1.00 23.200          O  
ATOM     77  CB  ASN A   5     -31.904  16.853 -80.738  1.00 32.930          C  
ATOM     78  CG  ASN A   5     -31.350  17.662 -81.916  1.00 32.930          C  
ATOM     79  OD1 ASN A   5     -30.991  18.826 -81.723  1.00 32.930          O  
ATOM     80  ND2 ASN A   5     -31.246  17.088 -83.090  1.00 32.930          N  
ATOM     81  H   ASN A   5     -32.621  15.135 -78.950  1.00 28.330          H  
ATOM     82  HA  ASN A   5     -31.006  14.998 -81.297  1.00 28.190          H  
ATOM     83 1HB  ASN A   5     -32.924  16.578 -80.946  1.00 39.520          H  
ATOM     84 2HB  ASN A   5     -31.918  17.508 -79.865  1.00 39.520          H  
ATOM     85 1HD2 ASN A   5     -30.870  17.602 -83.858  1.00 39.520          H  
ATOM     86 2HD2 ASN A   5     -31.486  16.110 -83.232  1.00 39.520          H  
ATOM     87  N   GLY A   6     -29.521  16.303 -78.682  1.00 22.770          N  
ATOM     88  CA  GLY A   6     -28.232  16.676 -78.122  1.00 22.490          C  
ATOM     89  C   GLY A   6     -27.288  15.474 -77.965  1.00 21.980          C  
ATOM     90  O   GLY A   6     -26.148  15.634 -77.525  1.00 21.750          O  
ATOM     91  H   GLY A   6     -30.343  16.371 -78.076  1.00 27.320          H  
ATOM     92 1HA  GLY A   6     -27.769  17.429 -78.759  1.00 26.990          H  
ATOM     93 2HA  GLY A   6     -28.392  17.139 -77.148  1.00 26.990          H  
ATOM     94  N   SER A   7     -27.767  14.272 -78.317  1.00 21.900          N  
ATOM     95  CA  SER A   7     -27.013  13.035 -78.250  1.00 21.520          C  
ATOM     96  C   SER A   7     -26.865  12.437 -79.663  1.00 21.270          C  
ATOM     97  O   SER A   7     -26.623  11.228 -79.838  1.00 21.380          O  
ATOM     98  CB  SER A   7     -27.657  12.050 -77.310  1.00 30.280          C  
ATOM     99  OG  SER A   7     -27.711  12.536 -75.991  1.00 30.280          O  
ATOM    100  H   SER A   7     -28.707  14.182 -78.691  1.00 26.280          H  
ATOM    101  HA  SER A   7     -26.015  13.258 -77.872  1.00 25.820          H  
ATOM    102 1HB  SER A   7     -28.650  11.830 -77.671  1.00 36.340          H  
ATOM    103 2HB  SER A   7     -27.085  11.132 -77.324  1.00 36.340          H  
ATOM    104  HG  SER A   7     -28.059  11.820 -75.459  1.00 36.340          H  
ATOM    105  N   GLY A   8     -27.017  13.302 -80.680  1.00 21.050          N  
ATOM    106  CA  GLY A   8     -26.778  12.930 -82.070  1.00 20.920          C  
ATOM    107  C   GLY A   8     -27.925  12.464 -82.974  1.00 20.610          C  
ATOM    108  O   GLY A   8     -27.643  12.041 -84.097  1.00 20.680          O  
ATOM    109  H   GLY A   8     -27.303  14.267 -80.483  1.00 25.260          H  
ATOM    110 1HA  GLY A   8     -26.310  13.789 -82.552  1.00 25.100          H  
ATOM    111 2HA  GLY A   8     -26.012  12.157 -82.075  1.00 25.100          H  
ATOM    112  N   LYS A   9     -29.194  12.501 -82.564  1.00 20.350          N  
ATOM    113  CA  LYS A   9     -30.194  12.056 -83.544  1.00 20.120          C  
ATOM    114  C   LYS A   9     -30.738  13.212 -84.393  1.00 19.470          C  
ATOM    115  O   LYS A   9     -31.105  14.280 -83.892  1.00 19.330          O  
ATOM    116  CB  LYS A   9     -31.279  11.214 -82.910  1.00 28.260          C  
ATOM    117  CG  LYS A   9     -32.291  10.648 -83.895  1.00 28.260          C  
ATOM    118  CD  LYS A   9     -33.261   9.638 -83.258  1.00 28.260          C  
ATOM    119  CE  LYS A   9     -32.555   8.273 -83.005  1.00 28.260          C  
ATOM    120  NZ  LYS A   9     -33.488   7.190 -82.588  1.00 28.260          N  
ATOM    121  H   LYS A   9     -29.467  12.827 -81.628  1.00 24.420          H  
ATOM    122  HA  LYS A   9     -29.702  11.380 -84.240  1.00 24.140          H  
ATOM    123 1HB  LYS A   9     -30.791  10.374 -82.487  1.00 33.910          H  
ATOM    124 2HB  LYS A   9     -31.779  11.761 -82.111  1.00 33.910          H  
ATOM    125 1HG  LYS A   9     -32.870  11.462 -84.304  1.00 33.910          H  
ATOM    126 2HG  LYS A   9     -31.760  10.161 -84.713  1.00 33.910          H  
ATOM    127 1HD  LYS A   9     -33.610  10.048 -82.329  1.00 33.910          H  
ATOM    128 2HD  LYS A   9     -34.122   9.491 -83.898  1.00 33.910          H  
ATOM    129 1HE  LYS A   9     -32.050   7.966 -83.918  1.00 33.910          H  
ATOM    130 2HE  LYS A   9     -31.823   8.393 -82.220  1.00 33.910          H  
ATOM    131 1HZ  LYS A   9     -32.960   6.347 -82.437  1.00 33.910          H  
ATOM    132 2HZ  LYS A   9     -33.962   7.427 -81.715  1.00 33.910          H  
ATOM    133 3HZ  LYS A   9     -34.178   7.030 -83.294  1.00 33.910          H  
ATOM    134  N   ASN A  10     -30.774  12.957 -85.708  1.00 19.190          N  
ATOM    135  CA  ASN A  10     -31.237  13.857 -86.765  1.00 18.680          C  
ATOM    136  C   ASN A  10     -32.710  14.197 -86.646  1.00 18.190          C  
ATOM    137  O   ASN A  10     -33.528  13.351 -86.277  1.00 17.990          O  
ATOM    138  CB  ASN A  10     -30.978  13.254 -88.142  1.00 26.360          C  
ATOM    139  CG  ASN A  10     -31.115  14.269 -89.299  1.00 26.360          C  
ATOM    140  OD1 ASN A  10     -32.208  14.671 -89.759  1.00 26.360          O  
ATOM    141  ND2 ASN A  10     -29.973  14.693 -89.789  1.00 26.360          N  
ATOM    142  H   ASN A  10     -30.435  12.051 -86.000  1.00 23.030          H  
ATOM    143  HA  ASN A  10     -30.681  14.794 -86.681  1.00 22.420          H  
ATOM    144 1HB  ASN A  10     -29.973  12.833 -88.164  1.00 31.630          H  
ATOM    145 2HB  ASN A  10     -31.678  12.431 -88.312  1.00 31.630          H  
ATOM    146 1HD2 ASN A  10     -29.962  15.350 -90.548  1.00 31.630          H  
ATOM    147 2HD2 ASN A  10     -29.107  14.358 -89.413  1.00 31.630          H  
ATOM    148  N   ILE A  11     -33.061  15.394 -87.099  1.00 18.110          N  
ATOM    149  CA  ILE A  11     -34.435  15.875 -87.075  1.00 17.740          C  
ATOM    150  C   ILE A  11     -35.364  14.876 -87.755  1.00 17.190          C  
ATOM    151  O   ILE A  11     -36.470  14.642 -87.275  1.00 17.110          O  
ATOM    152  CB  ILE A  11     -34.535  17.233 -87.810  1.00 24.980          C  
ATOM    153  CG1 ILE A  11     -33.663  18.350 -87.061  1.00 24.980          C  
ATOM    154  CG2 ILE A  11     -36.023  17.655 -87.983  1.00 24.980          C  
ATOM    155  CD1 ILE A  11     -34.038  18.702 -85.621  1.00 24.980          C  
ATOM    156  H   ILE A  11     -32.333  16.015 -87.423  1.00 21.730          H  
ATOM    157  HA  ILE A  11     -34.760  15.988 -86.052  1.00 21.290          H  
ATOM    158  HB  ILE A  11     -34.098  17.123 -88.806  1.00 29.980          H  
ATOM    159 1HG1 ILE A  11     -32.631  18.013 -87.052  1.00 29.980          H  
ATOM    160 2HG1 ILE A  11     -33.718  19.268 -87.649  1.00 29.980          H  
ATOM    161 1HG2 ILE A  11     -36.068  18.596 -88.526  1.00 29.980          H  
ATOM    162 2HG2 ILE A  11     -36.573  16.904 -88.547  1.00 29.980          H  
ATOM    163 3HG2 ILE A  11     -36.491  17.776 -87.027  1.00 29.980          H  
ATOM    164 1HD1 ILE A  11     -33.356  19.469 -85.251  1.00 29.980          H  
ATOM    165 2HD1 ILE A  11     -35.039  19.091 -85.597  1.00 29.980          H  
ATOM    166 3HD1 ILE A  11     -33.962  17.829 -84.982  1.00 29.980          H  
ATOM    167  N   LEU A  12     -34.937  14.301 -88.874  1.00 16.910          N  
ATOM    168  CA  LEU A  12     -35.781  13.376 -89.613  1.00 16.550          C  
ATOM    169  C   LEU A  12     -36.131  12.116 -88.828  1.00 15.970          C  
ATOM    170  O   LEU A  12     -37.217  11.550 -89.004  1.00 15.910          O  
ATOM    171  CB  LEU A  12     -35.089  12.980 -90.916  1.00 23.310          C  
ATOM    172  CG  LEU A  12     -34.913  14.105 -91.975  1.00 23.310          C  
ATOM    173  CD1 LEU A  12     -34.057  13.564 -93.107  1.00 23.310          C  
ATOM    174  CD2 LEU A  12     -36.282  14.584 -92.501  1.00 23.310          C  
ATOM    175  H   LEU A  12     -33.996  14.505 -89.214  1.00 20.290          H  
ATOM    176  HA  LEU A  12     -36.715  13.877 -89.830  1.00 19.860          H  
ATOM    177 1HB  LEU A  12     -34.095  12.602 -90.666  1.00 27.980          H  
ATOM    178 2HB  LEU A  12     -35.654  12.168 -91.373  1.00 27.980          H  
ATOM    179  HG  LEU A  12     -34.388  14.950 -91.528  1.00 27.980          H  
ATOM    180 1HD1 LEU A  12     -33.905  14.343 -93.853  1.00 27.980          H  
ATOM    181 2HD1 LEU A  12     -33.089  13.249 -92.712  1.00 27.980          H  
ATOM    182 3HD1 LEU A  12     -34.555  12.713 -93.569  1.00 27.980          H  
ATOM    183 1HD2 LEU A  12     -36.125  15.363 -93.247  1.00 27.980          H  
ATOM    184 2HD2 LEU A  12     -36.811  13.747 -92.959  1.00 27.980          H  
ATOM    185 3HD2 LEU A  12     -36.884  14.991 -91.699  1.00 27.980          H  
ATOM    186  N   ASP A  13     -35.224  11.662 -87.967  1.00 15.620          N  
ATOM    187  CA  ASP A  13     -35.451  10.438 -87.232  1.00 15.150          C  
ATOM    188  C   ASP A  13     -36.279  10.778 -86.004  1.00 15.240          C  
ATOM    189  O   ASP A  13     -37.072   9.959 -85.522  1.00 14.730          O  
ATOM    190  CB  ASP A  13     -34.117   9.825 -86.847  1.00 21.400          C  
ATOM    191  CG  ASP A  13     -33.273   9.383 -88.035  1.00 21.400          C  
ATOM    192  OD1 ASP A  13     -33.732   8.600 -88.831  1.00 21.400          O  
ATOM    193  OD2 ASP A  13     -32.126   9.802 -88.112  1.00 21.400          O  
ATOM    194  H   ASP A  13     -34.355  12.164 -87.793  1.00 18.740          H  
ATOM    195  HA  ASP A  13     -36.003   9.740 -87.854  1.00 18.180          H  
ATOM    196 1HB  ASP A  13     -33.558  10.573 -86.318  1.00 25.680          H  
ATOM    197 2HB  ASP A  13     -34.274   8.980 -86.189  1.00 25.680          H  
ATOM    198  N   LEU A  14     -36.087  11.997 -85.501  1.00 15.950          N  
ATOM    199  CA  LEU A  14     -36.845  12.494 -84.368  1.00 16.200          C  
ATOM    200  C   LEU A  14     -38.305  12.652 -84.787  1.00 16.160          C  
ATOM    201  O   LEU A  14     -39.208  12.398 -84.001  1.00 15.950          O  
ATOM    202  CB  LEU A  14     -36.256  13.805 -83.889  1.00 22.580          C  
ATOM    203  CG  LEU A  14     -34.839  13.716 -83.275  1.00 22.580          C  
ATOM    204  CD1 LEU A  14     -34.317  15.071 -83.032  1.00 22.580          C  
ATOM    205  CD2 LEU A  14     -34.848  12.947 -82.005  1.00 22.580          C  
ATOM    206  H   LEU A  14     -35.352  12.580 -85.914  1.00 19.140          H  
ATOM    207  HA  LEU A  14     -36.813  11.758 -83.572  1.00 19.440          H  
ATOM    208 1HB  LEU A  14     -36.193  14.449 -84.747  1.00 27.100          H  
ATOM    209 2HB  LEU A  14     -36.930  14.251 -83.155  1.00 27.100          H  
ATOM    210  HG  LEU A  14     -34.180  13.237 -83.963  1.00 27.100          H  
ATOM    211 1HD1 LEU A  14     -33.319  14.975 -82.621  1.00 27.100          H  
ATOM    212 2HD1 LEU A  14     -34.265  15.616 -83.949  1.00 27.100          H  
ATOM    213 3HD1 LEU A  14     -34.953  15.587 -82.345  1.00 27.100          H  
ATOM    214 1HD2 LEU A  14     -33.831  12.929 -81.623  1.00 27.100          H  
ATOM    215 2HD2 LEU A  14     -35.494  13.419 -81.291  1.00 27.100          H  
ATOM    216 3HD2 LEU A  14     -35.179  11.935 -82.156  1.00 27.100          H  
ATOM    217  N   ILE A  15     -38.556  13.034 -86.045  1.00 16.440          N  
ATOM    218  CA  ILE A  15     -39.933  13.107 -86.520  1.00 16.600          C  
ATOM    219  C   ILE A  15     -40.525  11.705 -86.468  1.00 15.800          C  
ATOM    220  O   ILE A  15     -41.595  11.504 -85.908  1.00 15.780          O  
ATOM    221  CB  ILE A  15     -40.071  13.659 -87.964  1.00 23.180          C  
ATOM    222  CG1 ILE A  15     -39.669  15.148 -88.017  1.00 23.180          C  
ATOM    223  CG2 ILE A  15     -41.536  13.470 -88.444  1.00 23.180          C  
ATOM    224  CD1 ILE A  15     -39.464  15.727 -89.407  1.00 23.180          C  
ATOM    225  H   ILE A  15     -37.771  13.315 -86.641  1.00 19.730          H  
ATOM    226  HA  ILE A  15     -40.504  13.750 -85.846  1.00 19.920          H  
ATOM    227  HB  ILE A  15     -39.393  13.113 -88.625  1.00 27.810          H  
ATOM    228 1HG1 ILE A  15     -40.442  15.728 -87.513  1.00 27.810          H  
ATOM    229 2HG1 ILE A  15     -38.753  15.266 -87.486  1.00 27.810          H  
ATOM    230 1HG2 ILE A  15     -41.649  13.839 -89.455  1.00 27.810          H  
ATOM    231 2HG2 ILE A  15     -41.814  12.418 -88.433  1.00 27.810          H  
ATOM    232 3HG2 ILE A  15     -42.202  14.021 -87.781  1.00 27.810          H  
ATOM    233 1HD1 ILE A  15     -39.174  16.773 -89.316  1.00 27.810          H  
ATOM    234 2HD1 ILE A  15     -38.676  15.179 -89.912  1.00 27.810          H  
ATOM    235 3HD1 ILE A  15     -40.375  15.662 -89.987  1.00 27.810          H  
ATOM    236  N   ILE A  16     -39.780  10.707 -86.985  1.00 15.200          N  
ATOM    237  CA  ILE A  16     -40.257   9.315 -87.025  1.00 14.480          C  
ATOM    238  C   ILE A  16     -40.618   8.799 -85.634  1.00 14.080          C  
ATOM    239  O   ILE A  16     -41.619   8.071 -85.503  1.00 13.810          O  
ATOM    240  CB  ILE A  16     -39.211   8.376 -87.673  1.00 20.560          C  
ATOM    241  CG1 ILE A  16     -39.130   8.700 -89.186  1.00 20.560          C  
ATOM    242  CG2 ILE A  16     -39.604   6.895 -87.422  1.00 20.560          C  
ATOM    243  CD1 ILE A  16     -37.943   8.074 -89.909  1.00 20.560          C  
ATOM    244  H   ILE A  16     -38.897  10.945 -87.442  1.00 18.240          H  
ATOM    245  HA  ILE A  16     -41.145   9.279 -87.635  1.00 17.380          H  
ATOM    246  HB  ILE A  16     -38.235   8.560 -87.250  1.00 24.670          H  
ATOM    247 1HG1 ILE A  16     -40.043   8.360 -89.665  1.00 24.670          H  
ATOM    248 2HG1 ILE A  16     -39.063   9.782 -89.304  1.00 24.670          H  
ATOM    249 1HG2 ILE A  16     -38.876   6.237 -87.878  1.00 24.670          H  
ATOM    250 2HG2 ILE A  16     -39.629   6.687 -86.359  1.00 24.670          H  
ATOM    251 3HG2 ILE A  16     -40.588   6.699 -87.849  1.00 24.670          H  
ATOM    252 1HD1 ILE A  16     -37.969   8.368 -90.957  1.00 24.670          H  
ATOM    253 2HD1 ILE A  16     -37.013   8.426 -89.466  1.00 24.670          H  
ATOM    254 3HD1 ILE A  16     -37.983   6.996 -89.844  1.00 24.670          H  
ATOM    255  N   LEU A  17     -39.848   9.177 -84.615  1.00 14.130          N  
ATOM    256  CA  LEU A  17     -40.140   8.801 -83.231  1.00 13.830          C  
ATOM    257  C   LEU A  17     -41.636   8.863 -82.903  1.00 14.130          C  
ATOM    258  O   LEU A  17     -42.114   8.008 -82.156  1.00 13.730          O  
ATOM    259  CB  LEU A  17     -39.387   9.713 -82.232  1.00 19.480          C  
ATOM    260  CG  LEU A  17     -39.617   9.484 -80.657  1.00 19.480          C  
ATOM    261  CD1 LEU A  17     -39.166   8.075 -80.229  1.00 19.480          C  
ATOM    262  CD2 LEU A  17     -38.829  10.574 -79.862  1.00 19.480          C  
ATOM    263  H   LEU A  17     -38.993   9.707 -84.834  1.00 16.960          H  
ATOM    264  HA  LEU A  17     -39.798   7.777 -83.094  1.00 16.600          H  
ATOM    265 1HB  LEU A  17     -38.321   9.649 -82.439  1.00 23.380          H  
ATOM    266 2HB  LEU A  17     -39.700  10.718 -82.427  1.00 23.380          H  
ATOM    267  HG  LEU A  17     -40.680   9.581 -80.431  1.00 23.380          H  
ATOM    268 1HD1 LEU A  17     -39.335   7.945 -79.159  1.00 23.380          H  
ATOM    269 2HD1 LEU A  17     -39.734   7.321 -80.771  1.00 23.380          H  
ATOM    270 3HD1 LEU A  17     -38.101   7.945 -80.438  1.00 23.380          H  
ATOM    271 1HD2 LEU A  17     -38.993  10.441 -78.795  1.00 23.380          H  
ATOM    272 2HD2 LEU A  17     -37.761  10.484 -80.074  1.00 23.380          H  
ATOM    273 3HD2 LEU A  17     -39.167  11.560 -80.150  1.00 23.380          H  
ATOM    274  N   LYS A  18     -42.397   9.867 -83.395  1.00 14.910          N  
ATOM    275  CA  LYS A  18     -43.808   9.947 -83.005  1.00 15.350          C  
ATOM    276  C   LYS A  18     -44.605   8.693 -83.418  1.00 15.120          C  
ATOM    277  O   LYS A  18     -45.563   8.308 -82.732  1.00 15.080          O  
ATOM    278  CB  LYS A  18     -44.458  11.180 -83.644  1.00 21.310          C  
ATOM    279  CG  LYS A  18     -44.703  11.097 -85.150  1.00 21.310          C  
ATOM    280  CD  LYS A  18     -45.144  12.442 -85.693  1.00 21.310          C  
ATOM    281  CE  LYS A  18     -45.447  12.389 -87.177  1.00 21.310          C  
ATOM    282  NZ  LYS A  18     -45.877  13.727 -87.704  1.00 21.310          N  
ATOM    283  H   LYS A  18     -42.019  10.567 -84.047  1.00 17.890          H  
ATOM    284  HA  LYS A  18     -43.858  10.041 -81.920  1.00 18.420          H  
ATOM    285 1HB  LYS A  18     -45.411  11.389 -83.153  1.00 25.580          H  
ATOM    286 2HB  LYS A  18     -43.821  12.041 -83.493  1.00 25.580          H  
ATOM    287 1HG  LYS A  18     -43.831  10.741 -85.674  1.00 25.580          H  
ATOM    288 2HG  LYS A  18     -45.517  10.397 -85.335  1.00 25.580          H  
ATOM    289 1HD  LYS A  18     -46.008  12.811 -85.139  1.00 25.580          H  
ATOM    290 2HD  LYS A  18     -44.318  13.133 -85.559  1.00 25.580          H  
ATOM    291 1HE  LYS A  18     -44.551  12.068 -87.709  1.00 25.580          H  
ATOM    292 2HE  LYS A  18     -46.241  11.664 -87.355  1.00 25.580          H  
ATOM    293 1HZ  LYS A  18     -46.069  13.657 -88.691  1.00 25.580          H  
ATOM    294 2HZ  LYS A  18     -46.710  14.023 -87.222  1.00 25.580          H  
ATOM    295 3HZ  LYS A  18     -45.134  14.441 -87.559  1.00 25.580          H  
ATOM    296  N   ASN A  19     -44.199   8.047 -84.523  1.00 15.010          N  
ATOM    297  CA  ASN A  19     -44.884   6.879 -85.038  1.00 14.920          C  
ATOM    298  C   ASN A  19     -44.444   5.657 -84.282  1.00 14.130          C  
ATOM    299  O   ASN A  19     -45.224   4.717 -84.097  1.00 14.140          O  
ATOM    300  CB  ASN A  19     -44.636   6.734 -86.518  1.00 20.920          C  
ATOM    301  CG  ASN A  19     -45.355   7.780 -87.308  1.00 20.920          C  
ATOM    302  OD1 ASN A  19     -46.401   8.299 -86.888  1.00 20.920          O  
ATOM    303  ND2 ASN A  19     -44.813   8.113 -88.446  1.00 20.920          N  
ATOM    304  H   ASN A  19     -43.382   8.378 -85.035  1.00 18.010          H  
ATOM    305  HA  ASN A  19     -45.955   7.000 -84.872  1.00 17.900          H  
ATOM    306 1HB  ASN A  19     -43.565   6.813 -86.714  1.00 25.110          H  
ATOM    307 2HB  ASN A  19     -44.960   5.749 -86.848  1.00 25.110          H  
ATOM    308 1HD2 ASN A  19     -45.243   8.807 -89.020  1.00 25.110          H  
ATOM    309 2HD2 ASN A  19     -43.967   7.672 -88.748  1.00 25.110          H  
ATOM    310  N   LYS A  20     -43.194   5.674 -83.821  1.00 13.520          N  
ATOM    311  CA  LYS A  20     -42.701   4.531 -83.078  1.00 12.810          C  
ATOM    312  C   LYS A  20     -43.517   4.445 -81.808  1.00 12.750          C  
ATOM    313  O   LYS A  20     -44.029   3.380 -81.464  1.00 12.410          O  
ATOM    314  CB  LYS A  20     -41.220   4.687 -82.718  1.00 18.220          C  
ATOM    315  CG  LYS A  20     -40.245   4.671 -83.892  1.00 18.220          C  
ATOM    316  CD  LYS A  20     -40.124   3.284 -84.529  1.00 18.220          C  
ATOM    317  CE  LYS A  20     -39.057   3.265 -85.620  1.00 18.220          C  
ATOM    318  NZ  LYS A  20     -38.919   1.916 -86.252  1.00 18.220          N  
ATOM    319  H   LYS A  20     -42.604   6.483 -84.046  1.00 16.220          H  
ATOM    320  HA  LYS A  20     -42.863   3.623 -83.652  1.00 15.370          H  
ATOM    321 1HB  LYS A  20     -41.076   5.619 -82.174  1.00 21.860          H  
ATOM    322 2HB  LYS A  20     -40.936   3.880 -82.049  1.00 21.860          H  
ATOM    323 1HG  LYS A  20     -40.607   5.375 -84.640  1.00 21.860          H  
ATOM    324 2HG  LYS A  20     -39.263   5.003 -83.553  1.00 21.860          H  
ATOM    325 1HD  LYS A  20     -39.873   2.546 -83.764  1.00 21.860          H  
ATOM    326 2HD  LYS A  20     -41.072   3.005 -84.983  1.00 21.860          H  
ATOM    327 1HE  LYS A  20     -39.326   3.987 -86.388  1.00 21.860          H  
ATOM    328 2HE  LYS A  20     -38.099   3.551 -85.186  1.00 21.860          H  
ATOM    329 1HZ  LYS A  20     -38.204   1.951 -86.967  1.00 21.860          H  
ATOM    330 2HZ  LYS A  20     -38.657   1.237 -85.550  1.00 21.860          H  
ATOM    331 3HZ  LYS A  20     -39.796   1.642 -86.671  1.00 21.860          H  
ATOM    332  N   ILE A  21     -43.743   5.591 -81.178  1.00 13.170          N  
ATOM    333  CA  ILE A  21     -44.496   5.638 -79.940  1.00 13.240          C  
ATOM    334  C   ILE A  21     -45.922   5.111 -80.153  1.00 13.580          C  
ATOM    335  O   ILE A  21     -46.428   4.366 -79.307  1.00 13.320          O  
ATOM    336  CB  ILE A  21     -44.437   7.052 -79.348  1.00 18.510          C  
ATOM    337  CG1 ILE A  21     -42.954   7.420 -78.958  1.00 18.510          C  
ATOM    338  CG2 ILE A  21     -45.335   7.188 -78.151  1.00 18.510          C  
ATOM    339  CD1 ILE A  21     -42.255   6.568 -77.851  1.00 18.510          C  
ATOM    340  H   ILE A  21     -43.307   6.443 -81.549  1.00 15.800          H  
ATOM    341  HA  ILE A  21     -44.020   4.971 -79.232  1.00 15.890          H  
ATOM    342  HB  ILE A  21     -44.747   7.761 -80.112  1.00 22.210          H  
ATOM    343 1HG1 ILE A  21     -42.344   7.346 -79.844  1.00 22.210          H  
ATOM    344 2HG1 ILE A  21     -42.971   8.438 -78.652  1.00 22.210          H  
ATOM    345 1HG2 ILE A  21     -45.270   8.208 -77.771  1.00 22.210          H  
ATOM    346 2HG2 ILE A  21     -46.365   6.981 -78.427  1.00 22.210          H  
ATOM    347 3HG2 ILE A  21     -45.028   6.493 -77.386  1.00 22.210          H  
ATOM    348 1HD1 ILE A  21     -41.244   6.947 -77.696  1.00 22.210          H  
ATOM    349 2HD1 ILE A  21     -42.800   6.635 -76.914  1.00 22.210          H  
ATOM    350 3HD1 ILE A  21     -42.190   5.530 -78.155  1.00 22.210          H  
ATOM    351  N   LYS A  22     -46.578   5.491 -81.261  1.00 14.210          N  
ATOM    352  CA  LYS A  22     -47.907   4.939 -81.545  1.00 14.660          C  
ATOM    353  C   LYS A  22     -47.865   3.399 -81.654  1.00 14.090          C  
ATOM    354  O   LYS A  22     -48.738   2.705 -81.113  1.00 14.050          O  
ATOM    355  CB  LYS A  22     -48.458   5.489 -82.865  1.00 20.340          C  
ATOM    356  CG  LYS A  22     -48.862   6.950 -82.860  1.00 20.340          C  
ATOM    357  CD  LYS A  22     -49.366   7.388 -84.253  1.00 20.340          C  
ATOM    358  CE  LYS A  22     -49.799   8.854 -84.272  1.00 20.340          C  
ATOM    359  NZ  LYS A  22     -50.289   9.290 -85.622  1.00 20.340          N  
ATOM    360  H   LYS A  22     -46.155   6.188 -81.880  1.00 17.050          H  
ATOM    361  HA  LYS A  22     -48.576   5.207 -80.728  1.00 17.590          H  
ATOM    362 1HB  LYS A  22     -47.708   5.358 -83.644  1.00 24.410          H  
ATOM    363 2HB  LYS A  22     -49.328   4.902 -83.158  1.00 24.410          H  
ATOM    364 1HG  LYS A  22     -49.642   7.116 -82.117  1.00 24.410          H  
ATOM    365 2HG  LYS A  22     -47.997   7.544 -82.591  1.00 24.410          H  
ATOM    366 1HD  LYS A  22     -48.559   7.258 -84.981  1.00 24.410          H  
ATOM    367 2HD  LYS A  22     -50.206   6.764 -84.554  1.00 24.410          H  
ATOM    368 1HE  LYS A  22     -50.597   8.991 -83.544  1.00 24.410          H  
ATOM    369 2HE  LYS A  22     -48.953   9.479 -83.994  1.00 24.410          H  
ATOM    370 1HZ  LYS A  22     -50.567  10.260 -85.576  1.00 24.410          H  
ATOM    371 2HZ  LYS A  22     -49.555   9.193 -86.313  1.00 24.410          H  
ATOM    372 3HZ  LYS A  22     -51.082   8.728 -85.894  1.00 24.410          H  
ATOM    373  N   ASN A  23     -46.842   2.862 -82.333  1.00 13.670          N  
ATOM    374  CA  ASN A  23     -46.722   1.410 -82.465  1.00 13.250          C  
ATOM    375  C   ASN A  23     -46.426   0.740 -81.120  1.00 12.540          C  
ATOM    376  O   ASN A  23     -46.915  -0.368 -80.843  1.00 12.430          O  
ATOM    377  CB  ASN A  23     -45.678   1.062 -83.505  1.00 18.720          C  
ATOM    378  CG  ASN A  23     -46.169   1.335 -84.909  1.00 18.720          C  
ATOM    379  OD1 ASN A  23     -47.379   1.405 -85.166  1.00 18.720          O  
ATOM    380  ND2 ASN A  23     -45.253   1.489 -85.826  1.00 18.720          N  
ATOM    381  H   ASN A  23     -46.180   3.486 -82.814  1.00 16.400          H  
ATOM    382  HA  ASN A  23     -47.681   1.021 -82.805  1.00 15.900          H  
ATOM    383 1HB  ASN A  23     -44.780   1.655 -83.326  1.00 22.460          H  
ATOM    384 2HB  ASN A  23     -45.404   0.012 -83.417  1.00 22.460          H  
ATOM    385 1HD2 ASN A  23     -45.523   1.672 -86.772  1.00 22.460          H  
ATOM    386 2HD2 ASN A  23     -44.287   1.427 -85.586  1.00 22.460          H  
ATOM    387  N   LEU A  24     -45.674   1.431 -80.259  1.00 12.170          N  
ATOM    388  CA  LEU A  24     -45.382   0.906 -78.938  1.00 11.570          C  
ATOM    389  C   LEU A  24     -46.652   0.819 -78.125  1.00 11.830          C  
ATOM    390  O   LEU A  24     -46.845  -0.138 -77.390  1.00 11.450          O  
ATOM    391  CB  LEU A  24     -44.380   1.794 -78.185  1.00 16.440          C  
ATOM    392  CG  LEU A  24     -42.875   1.448 -78.240  1.00 16.440          C  
ATOM    393  CD1 LEU A  24     -42.628   0.050 -77.695  1.00 16.440          C  
ATOM    394  CD2 LEU A  24     -42.337   1.594 -79.653  1.00 16.440          C  
ATOM    395  H   LEU A  24     -45.249   2.305 -80.580  1.00 14.600          H  
ATOM    396  HA  LEU A  24     -44.997  -0.098 -79.054  1.00 13.880          H  
ATOM    397 1HB  LEU A  24     -44.478   2.787 -78.592  1.00 19.730          H  
ATOM    398 2HB  LEU A  24     -44.669   1.846 -77.152  1.00 19.730          H  
ATOM    399  HG  LEU A  24     -42.365   2.126 -77.593  1.00 19.730          H  
ATOM    400 1HD1 LEU A  24     -41.555  -0.129 -77.699  1.00 19.730          H  
ATOM    401 2HD1 LEU A  24     -43.007  -0.010 -76.687  1.00 19.730          H  
ATOM    402 3HD1 LEU A  24     -43.104  -0.713 -78.293  1.00 19.730          H  
ATOM    403 1HD2 LEU A  24     -41.279   1.366 -79.685  1.00 19.730          H  
ATOM    404 2HD2 LEU A  24     -42.862   0.921 -80.327  1.00 19.730          H  
ATOM    405 3HD2 LEU A  24     -42.475   2.602 -79.958  1.00 19.730          H  
ATOM    406  N   TYR A  25     -47.531   1.807 -78.263  1.00 12.550          N  
ATOM    407  CA  TYR A  25     -48.805   1.821 -77.555  1.00 12.940          C  
ATOM    408  C   TYR A  25     -49.609   0.575 -77.861  1.00 13.330          C  
ATOM    409  O   TYR A  25     -50.202  -0.037 -76.967  1.00 13.480          O  
ATOM    410  CB  TYR A  25     -49.598   3.054 -77.905  1.00 17.960          C  
ATOM    411  CG  TYR A  25     -50.897   3.177 -77.183  1.00 17.960          C  
ATOM    412  CD1 TYR A  25     -50.907   3.394 -75.809  1.00 17.960          C  
ATOM    413  CD2 TYR A  25     -52.080   3.142 -77.885  1.00 17.960          C  
ATOM    414  CE1 TYR A  25     -52.078   3.572 -75.148  1.00 17.960          C  
ATOM    415  CE2 TYR A  25     -53.266   3.327 -77.214  1.00 17.960          C  
ATOM    416  CZ  TYR A  25     -53.262   3.544 -75.848  1.00 17.960          C  
ATOM    417  OH  TYR A  25     -54.432   3.751 -75.183  1.00 17.960          O  
ATOM    418  H   TYR A  25     -47.264   2.613 -78.840  1.00 15.060          H  
ATOM    419  HA  TYR A  25     -48.604   1.833 -76.490  1.00 15.530          H  
ATOM    420 1HB  TYR A  25     -49.007   3.913 -77.735  1.00 21.550          H  
ATOM    421 2HB  TYR A  25     -49.820   3.037 -78.960  1.00 21.550          H  
ATOM    422  HD1 TYR A  25     -49.972   3.427 -75.247  1.00 21.550          H  
ATOM    423  HD2 TYR A  25     -52.077   2.985 -78.964  1.00 21.550          H  
ATOM    424  HE1 TYR A  25     -52.071   3.745 -74.070  1.00 21.550          H  
ATOM    425  HE2 TYR A  25     -54.208   3.311 -77.760  1.00 21.550          H  
ATOM    426  HH  TYR A  25     -55.161   3.814 -75.833  1.00 21.550          H  
ATOM    427  N   VAL A  26     -49.671   0.232 -79.145  1.00 13.590          N  
ATOM    428  CA  VAL A  26     -50.402  -0.943 -79.588  1.00 14.120          C  
ATOM    429  C   VAL A  26     -49.834  -2.238 -78.980  1.00 13.710          C  
ATOM    430  O   VAL A  26     -50.602  -3.103 -78.557  1.00 14.040          O  
ATOM    431  CB  VAL A  26     -50.394  -1.023 -81.129  1.00 19.560          C  
ATOM    432  CG1 VAL A  26     -50.991  -2.355 -81.612  1.00 19.560          C  
ATOM    433  CG2 VAL A  26     -51.183   0.157 -81.685  1.00 19.560          C  
ATOM    434  H   VAL A  26     -49.206   0.849 -79.821  1.00 16.310          H  
ATOM    435  HA  VAL A  26     -51.435  -0.837 -79.258  1.00 16.940          H  
ATOM    436  HB  VAL A  26     -49.365  -0.971 -81.486  1.00 23.470          H  
ATOM    437 1HG1 VAL A  26     -50.970  -2.383 -82.700  1.00 23.470          H  
ATOM    438 2HG1 VAL A  26     -50.416  -3.195 -81.228  1.00 23.470          H  
ATOM    439 3HG1 VAL A  26     -52.022  -2.438 -81.266  1.00 23.470          H  
ATOM    440 1HG2 VAL A  26     -51.170   0.123 -82.774  1.00 23.470          H  
ATOM    441 2HG2 VAL A  26     -52.211   0.105 -81.330  1.00 23.470          H  
ATOM    442 3HG2 VAL A  26     -50.734   1.090 -81.350  1.00 23.470          H  
ATOM    443  N   SER A  27     -48.501  -2.381 -78.964  1.00 13.110          N  
ATOM    444  CA  SER A  27     -47.840  -3.572 -78.403  1.00 12.860          C  
ATOM    445  C   SER A  27     -48.220  -3.873 -76.945  1.00 12.420          C  
ATOM    446  O   SER A  27     -48.212  -2.998 -76.076  1.00 12.000          O  
ATOM    447  CB  SER A  27     -46.327  -3.415 -78.461  1.00 18.100          C  
ATOM    448  OG  SER A  27     -45.670  -4.505 -77.833  1.00 18.100          O  
ATOM    449  H   SER A  27     -47.930  -1.644 -79.395  1.00 15.730          H  
ATOM    450  HA  SER A  27     -48.128  -4.432 -79.008  1.00 15.430          H  
ATOM    451 1HB  SER A  27     -46.007  -3.335 -79.498  1.00 21.720          H  
ATOM    452 2HB  SER A  27     -46.043  -2.489 -77.964  1.00 21.720          H  
ATOM    453  HG  SER A  27     -44.695  -4.298 -77.874  1.00 21.720          H  
ATOM    454  N   GLU A  28     -48.456  -5.154 -76.647  1.00 12.610          N  
ATOM    455  CA  GLU A  28     -48.803  -5.605 -75.297  1.00 12.250          C  
ATOM    456  C   GLU A  28     -47.576  -5.678 -74.379  1.00 11.700          C  
ATOM    457  O   GLU A  28     -47.679  -5.915 -73.168  1.00 11.410          O  
ATOM    458  CB  GLU A  28     -49.467  -6.986 -75.377  1.00 17.290          C  
ATOM    459  CG  GLU A  28     -48.494  -8.124 -75.691  1.00 17.290          C  
ATOM    460  CD  GLU A  28     -48.143  -8.232 -77.140  1.00 17.290          C  
ATOM    461  OE1 GLU A  28     -48.739  -7.541 -77.943  1.00 17.290          O  
ATOM    462  OE2 GLU A  28     -47.214  -8.945 -77.437  1.00 17.290          O  
ATOM    463  H   GLU A  28     -48.443  -5.853 -77.398  1.00 15.130          H  
ATOM    464  HA  GLU A  28     -49.510  -4.893 -74.872  1.00 14.700          H  
ATOM    465 1HB  GLU A  28     -49.947  -7.212 -74.425  1.00 20.750          H  
ATOM    466 2HB  GLU A  28     -50.244  -6.975 -76.141  1.00 20.750          H  
ATOM    467 1HG  GLU A  28     -47.590  -8.029 -75.109  1.00 20.750          H  
ATOM    468 2HG  GLU A  28     -48.971  -9.054 -75.387  1.00 20.750          H  
ATOM    469  N   GLN A  29     -46.396  -5.517 -74.958  1.00 11.650          N  
ATOM    470  CA  GLN A  29     -45.167  -5.668 -74.207  1.00 11.310          C  
ATOM    471  C   GLN A  29     -44.821  -4.422 -73.408  1.00 10.630          C  
ATOM    472  O   GLN A  29     -44.027  -3.582 -73.851  1.00 10.610          O  
ATOM    473  CB  GLN A  29     -44.013  -6.020 -75.127  1.00 15.970          C  
ATOM    474  CG  GLN A  29     -44.150  -7.332 -75.904  1.00 15.970          C  
ATOM    475  CD  GLN A  29     -44.188  -8.584 -75.025  1.00 15.970          C  
ATOM    476  OE1 GLN A  29     -43.344  -8.810 -74.137  1.00 15.970          O  
ATOM    477  NE2 GLN A  29     -45.174  -9.439 -75.289  1.00 15.970          N  
ATOM    478  H   GLN A  29     -46.365  -5.281 -75.951  1.00 13.980          H  
ATOM    479  HA  GLN A  29     -45.298  -6.486 -73.497  1.00 13.570          H  
ATOM    480 1HB  GLN A  29     -43.927  -5.236 -75.845  1.00 19.160          H  
ATOM    481 2HB  GLN A  29     -43.100  -6.051 -74.562  1.00 19.160          H  
ATOM    482 1HG  GLN A  29     -45.080  -7.300 -76.475  1.00 19.160          H  
ATOM    483 2HG  GLN A  29     -43.304  -7.419 -76.584  1.00 19.160          H  
ATOM    484 1HE2 GLN A  29     -45.260 -10.284 -74.766  1.00 19.160          H  
ATOM    485 2HE2 GLN A  29     -45.857  -9.242 -76.039  1.00 19.160          H  
ATOM    486  N   THR A  30     -45.399  -4.344 -72.212  1.00 10.170          N  
ATOM    487  CA  THR A  30     -45.264  -3.213 -71.295  1.00  9.640          C  
ATOM    488  C   THR A  30     -43.817  -2.743 -71.131  1.00  9.700          C  
ATOM    489  O   THR A  30     -43.569  -1.534 -71.036  1.00  9.480          O  
ATOM    490  CB  THR A  30     -45.843  -3.560 -69.898  1.00 13.710          C  
ATOM    491  OG1 THR A  30     -47.235  -3.896 -70.018  1.00 13.710          O  
ATOM    492  CG2 THR A  30     -45.719  -2.348 -68.960  1.00 13.710          C  
ATOM    493  H   THR A  30     -46.057  -5.094 -71.975  1.00 12.200          H  
ATOM    494  HA  THR A  30     -45.835  -2.386 -71.699  1.00 11.570          H  
ATOM    495  HB  THR A  30     -45.303  -4.409 -69.479  1.00 16.450          H  
ATOM    496  HG1 THR A  30     -47.541  -4.301 -69.199  1.00 16.450          H  
ATOM    497 1HG2 THR A  30     -46.141  -2.602 -67.988  1.00 16.450          H  
ATOM    498 2HG2 THR A  30     -44.678  -2.067 -68.828  1.00 16.450          H  
ATOM    499 3HG2 THR A  30     -46.268  -1.507 -69.384  1.00 16.450          H  
ATOM    500  N   GLN A  31     -42.862  -3.676 -71.044  1.00 10.130          N  
ATOM    501  CA  GLN A  31     -41.472  -3.293 -70.828  1.00 10.340          C  
ATOM    502  C   GLN A  31     -40.874  -2.537 -72.026  1.00 10.420          C  
ATOM    503  O   GLN A  31     -39.894  -1.799 -71.860  1.00 10.420          O  
ATOM    504  CB  GLN A  31     -40.619  -4.545 -70.541  1.00 14.390          C  
ATOM    505  CG  GLN A  31     -40.340  -5.446 -71.769  1.00 14.390          C  
ATOM    506  CD  GLN A  31     -41.472  -6.373 -72.110  1.00 14.390          C  
ATOM    507  OE1 GLN A  31     -42.595  -6.219 -71.599  1.00 14.390          O  
ATOM    508  NE2 GLN A  31     -41.204  -7.314 -73.002  1.00 14.390          N  
ATOM    509  H   GLN A  31     -43.110  -4.665 -71.119  1.00 12.160          H  
ATOM    510  HA  GLN A  31     -41.431  -2.637 -69.960  1.00 12.410          H  
ATOM    511 1HB  GLN A  31     -39.659  -4.240 -70.126  1.00 17.270          H  
ATOM    512 2HB  GLN A  31     -41.118  -5.153 -69.787  1.00 17.270          H  
ATOM    513 1HG  GLN A  31     -40.089  -4.867 -72.644  1.00 17.270          H  
ATOM    514 2HG  GLN A  31     -39.488  -6.073 -71.512  1.00 17.270          H  
ATOM    515 1HE2 GLN A  31     -41.941  -7.948 -73.316  1.00 17.270          H  
ATOM    516 2HE2 GLN A  31     -40.288  -7.392 -73.395  1.00 17.270          H  
ATOM    517  N   GLN A  32     -41.461  -2.699 -73.227  1.00 10.610          N  
ATOM    518  CA  GLN A  32     -40.957  -2.015 -74.404  1.00 10.830          C  
ATOM    519  C   GLN A  32     -41.433  -0.593 -74.319  1.00 10.480          C  
ATOM    520  O   GLN A  32     -40.687   0.349 -74.604  1.00 10.530          O  
ATOM    521  CB  GLN A  32     -41.483  -2.624 -75.708  1.00 15.070          C  
ATOM    522  CG  GLN A  32     -41.025  -4.003 -76.049  1.00 15.070          C  
ATOM    523  CD  GLN A  32     -41.683  -4.495 -77.366  1.00 15.070          C  
ATOM    524  OE1 GLN A  32     -42.821  -4.101 -77.726  1.00 15.070          O  
ATOM    525  NE2 GLN A  32     -40.971  -5.356 -78.080  1.00 15.070          N  
ATOM    526  H   GLN A  32     -42.293  -3.282 -73.322  1.00 12.730          H  
ATOM    527  HA  GLN A  32     -39.868  -2.026 -74.398  1.00 13.000          H  
ATOM    528 1HB  GLN A  32     -42.574  -2.614 -75.704  1.00 18.090          H  
ATOM    529 2HB  GLN A  32     -41.157  -2.012 -76.523  1.00 18.090          H  
ATOM    530 1HG  GLN A  32     -39.945  -3.993 -76.180  1.00 18.090          H  
ATOM    531 2HG  GLN A  32     -41.297  -4.674 -75.241  1.00 18.090          H  
ATOM    532 1HE2 GLN A  32     -41.334  -5.717 -78.941  1.00 18.090          H  
ATOM    533 2HE2 GLN A  32     -40.068  -5.650 -77.761  1.00 18.090          H  
ATOM    534  N   LYS A  33     -42.693  -0.452 -73.896  1.00 10.200          N  
ATOM    535  CA  LYS A  33     -43.309   0.860 -73.758  1.00 10.030          C  
ATOM    536  C   LYS A  33     -42.536   1.672 -72.737  1.00  9.810          C  
ATOM    537  O   LYS A  33     -42.301   2.865 -72.936  1.00  9.950          O  
ATOM    538  CB  LYS A  33     -44.780   0.734 -73.364  1.00 14.110          C  
ATOM    539  CG  LYS A  33     -45.632   0.195 -74.480  1.00 14.110          C  
ATOM    540  CD  LYS A  33     -47.114   0.311 -74.212  1.00 14.110          C  
ATOM    541  CE  LYS A  33     -47.679  -0.780 -73.345  1.00 14.110          C  
ATOM    542  NZ  LYS A  33     -49.170  -0.695 -73.317  1.00 14.110          N  
ATOM    543  H   LYS A  33     -43.223  -1.313 -73.720  1.00 12.240          H  
ATOM    544  HA  LYS A  33     -43.249   1.380 -74.713  1.00 12.040          H  
ATOM    545 1HB  LYS A  33     -44.880   0.081 -72.502  1.00 16.930          H  
ATOM    546 2HB  LYS A  33     -45.172   1.714 -73.086  1.00 16.930          H  
ATOM    547 1HG  LYS A  33     -45.411   0.736 -75.376  1.00 16.930          H  
ATOM    548 2HG  LYS A  33     -45.386  -0.856 -74.653  1.00 16.930          H  
ATOM    549 1HD  LYS A  33     -47.318   1.271 -73.761  1.00 16.930          H  
ATOM    550 2HD  LYS A  33     -47.649   0.261 -75.141  1.00 16.930          H  
ATOM    551 1HE  LYS A  33     -47.386  -1.748 -73.760  1.00 16.930          H  
ATOM    552 2HE  LYS A  33     -47.306  -0.694 -72.329  1.00 16.930          H  
ATOM    553 1HZ  LYS A  33     -49.552  -1.430 -72.756  1.00 16.930          H  
ATOM    554 2HZ  LYS A  33     -49.444   0.214 -72.907  1.00 16.930          H  
ATOM    555 3HZ  LYS A  33     -49.518  -0.764 -74.274  1.00 16.930          H  
ATOM    556  N   GLY A  34     -42.117   1.005 -71.658  1.00  9.630          N  
ATOM    557  CA  GLY A  34     -41.341   1.612 -70.591  1.00  9.640          C  
ATOM    558  C   GLY A  34     -40.024   2.178 -71.111  1.00  9.960          C  
ATOM    559  O   GLY A  34     -39.731   3.364 -70.913  1.00 10.090          O  
ATOM    560  H   GLY A  34     -42.398   0.024 -71.564  1.00 11.560          H  
ATOM    561 1HA  GLY A  34     -41.925   2.404 -70.123  1.00 11.570          H  
ATOM    562 2HA  GLY A  34     -41.142   0.861 -69.827  1.00 11.570          H  
ATOM    563  N   SER A  35     -39.232   1.334 -71.789  1.00 10.200          N  
ATOM    564  CA  SER A  35     -37.940   1.766 -72.320  1.00 10.540          C  
ATOM    565  C   SER A  35     -38.090   2.923 -73.300  1.00 10.620          C  
ATOM    566  O   SER A  35     -37.375   3.932 -73.204  1.00 10.860          O  
ATOM    567  CB  SER A  35     -37.257   0.605 -73.008  1.00 14.620          C  
ATOM    568  OG  SER A  35     -36.020   0.992 -73.545  1.00 14.620          O  
ATOM    569  H   SER A  35     -39.528   0.359 -71.918  1.00 12.240          H  
ATOM    570  HA  SER A  35     -37.322   2.097 -71.487  1.00 12.650          H  
ATOM    571 1HB  SER A  35     -37.115  -0.205 -72.293  1.00 17.540          H  
ATOM    572 2HB  SER A  35     -37.905   0.226 -73.802  1.00 17.540          H  
ATOM    573  HG  SER A  35     -35.649   0.197 -73.933  1.00 17.540          H  
ATOM    574  N   MET A  36     -39.018   2.794 -74.248  1.00 10.550          N  
ATOM    575  CA  MET A  36     -39.224   3.853 -75.217  1.00 10.810          C  
ATOM    576  C   MET A  36     -39.659   5.150 -74.574  1.00 10.760          C  
ATOM    577  O   MET A  36     -39.174   6.214 -74.968  1.00 11.070          O  
ATOM    578  CB  MET A  36     -40.157   3.370 -76.292  1.00 15.030          C  
ATOM    579  CG  MET A  36     -39.468   2.408 -77.251  1.00 15.030          C  
ATOM    580  SD  MET A  36     -38.183   3.192 -78.252  1.00 15.030          S  
ATOM    581  CE  MET A  36     -39.164   4.245 -79.353  1.00 15.030          C  
ATOM    582  H   MET A  36     -39.587   1.942 -74.294  1.00 12.660          H  
ATOM    583  HA  MET A  36     -38.265   4.055 -75.690  1.00 12.970          H  
ATOM    584 1HB  MET A  36     -40.968   2.819 -75.808  1.00 18.040          H  
ATOM    585 2HB  MET A  36     -40.594   4.199 -76.819  1.00 18.040          H  
ATOM    586 1HG  MET A  36     -39.003   1.620 -76.662  1.00 18.040          H  
ATOM    587 2HG  MET A  36     -40.150   1.956 -77.898  1.00 18.040          H  
ATOM    588 1HE  MET A  36     -38.495   4.778 -80.033  1.00 18.040          H  
ATOM    589 2HE  MET A  36     -39.854   3.630 -79.927  1.00 18.040          H  
ATOM    590 3HE  MET A  36     -39.722   4.972 -78.773  1.00 18.040          H  
ATOM    591  N   MET A  37     -40.544   5.102 -73.574  1.00 10.460          N  
ATOM    592  CA  MET A  37     -40.882   6.341 -72.910  1.00 10.560          C  
ATOM    593  C   MET A  37     -39.660   6.938 -72.232  1.00 10.780          C  
ATOM    594  O   MET A  37     -39.402   8.127 -72.384  1.00 11.150          O  
ATOM    595  CB  MET A  37     -42.017   6.167 -71.921  1.00 14.740          C  
ATOM    596  CG  MET A  37     -43.381   6.009 -72.556  1.00 14.740          C  
ATOM    597  SD  MET A  37     -44.701   6.056 -71.338  1.00 14.740          S  
ATOM    598  CE  MET A  37     -44.744   4.364 -70.733  1.00 14.740          C  
ATOM    599  H   MET A  37     -40.993   4.225 -73.289  1.00 12.550          H  
ATOM    600  HA  MET A  37     -41.221   7.042 -73.664  1.00 12.670          H  
ATOM    601 1HB  MET A  37     -41.820   5.269 -71.328  1.00 17.690          H  
ATOM    602 2HB  MET A  37     -42.038   7.002 -71.244  1.00 17.690          H  
ATOM    603 1HG  MET A  37     -43.541   6.809 -73.275  1.00 17.690          H  
ATOM    604 2HG  MET A  37     -43.436   5.065 -73.086  1.00 17.690          H  
ATOM    605 1HE  MET A  37     -45.512   4.280 -69.961  1.00 17.690          H  
ATOM    606 2HE  MET A  37     -44.970   3.685 -71.557  1.00 17.690          H  
ATOM    607 3HE  MET A  37     -43.783   4.107 -70.304  1.00 17.690          H  
ATOM    608  N   ASN A  38     -38.818   6.133 -71.588  1.00 10.700          N  
ATOM    609  CA  ASN A  38     -37.660   6.737 -70.937  1.00 11.070          C  
ATOM    610  C   ASN A  38     -36.783   7.494 -71.945  1.00 11.420          C  
ATOM    611  O   ASN A  38     -36.324   8.610 -71.664  1.00 11.830          O  
ATOM    612  CB  ASN A  38     -36.842   5.670 -70.242  1.00 15.350          C  
ATOM    613  CG  ASN A  38     -37.506   5.128 -69.013  1.00 15.350          C  
ATOM    614  OD1 ASN A  38     -38.373   5.766 -68.403  1.00 15.350          O  
ATOM    615  ND2 ASN A  38     -37.119   3.941 -68.635  1.00 15.350          N  
ATOM    616  H   ASN A  38     -39.034   5.134 -71.471  1.00 12.840          H  
ATOM    617  HA  ASN A  38     -38.015   7.458 -70.201  1.00 13.280          H  
ATOM    618 1HB  ASN A  38     -36.664   4.848 -70.933  1.00 18.420          H  
ATOM    619 2HB  ASN A  38     -35.871   6.080 -69.970  1.00 18.420          H  
ATOM    620 1HD2 ASN A  38     -37.529   3.519 -67.828  1.00 18.420          H  
ATOM    621 2HD2 ASN A  38     -36.420   3.452 -69.155  1.00 18.420          H  
ATOM    622  N   HIS A  39     -36.607   6.926 -73.145  1.00 11.340          N  
ATOM    623  CA  HIS A  39     -35.779   7.573 -74.161  1.00 11.690          C  
ATOM    624  C   HIS A  39     -36.453   8.835 -74.721  1.00 11.940          C  
ATOM    625  O   HIS A  39     -35.788   9.860 -74.946  1.00 12.340          O  
ATOM    626  CB  HIS A  39     -35.482   6.592 -75.300  1.00 16.230          C  
ATOM    627  CG  HIS A  39     -34.540   5.467 -74.939  1.00 16.230          C  
ATOM    628  ND1 HIS A  39     -33.216   5.682 -74.581  1.00 16.230          N  
ATOM    629  CD2 HIS A  39     -34.723   4.123 -74.903  1.00 16.230          C  
ATOM    630  CE1 HIS A  39     -32.639   4.518 -74.333  1.00 16.230          C  
ATOM    631  NE2 HIS A  39     -33.528   3.561 -74.522  1.00 16.230          N  
ATOM    632  H   HIS A  39     -36.986   5.983 -73.302  1.00 13.610          H  
ATOM    633  HA  HIS A  39     -34.832   7.871 -73.719  1.00 14.030          H  
ATOM    634 1HB  HIS A  39     -36.421   6.152 -75.651  1.00 19.470          H  
ATOM    635 2HB  HIS A  39     -35.054   7.126 -76.127  1.00 19.470          H  
ATOM    636  HD2 HIS A  39     -35.645   3.587 -75.136  1.00 19.470          H  
ATOM    637  HE1 HIS A  39     -31.603   4.372 -74.027  1.00 19.470          H  
ATOM    638  HE2 HIS A  39     -33.364   2.570 -74.407  1.00 19.470          H  
ATOM    639  N   PHE A  40     -37.768   8.748 -74.937  1.00 11.800          N  
ATOM    640  CA  PHE A  40     -38.623   9.825 -75.425  1.00 12.180          C  
ATOM    641  C   PHE A  40     -38.551  11.028 -74.491  1.00 12.490          C  
ATOM    642  O   PHE A  40     -38.406  12.175 -74.926  1.00 13.010          O  
ATOM    643  CB  PHE A  40     -40.055   9.317 -75.457  1.00 16.900          C  
ATOM    644  CG  PHE A  40     -41.107  10.239 -75.880  1.00 16.900          C  
ATOM    645  CD1 PHE A  40     -41.569  10.220 -77.155  1.00 16.900          C  
ATOM    646  CD2 PHE A  40     -41.659  11.130 -74.989  1.00 16.900          C  
ATOM    647  CE1 PHE A  40     -42.588  11.036 -77.524  1.00 16.900          C  
ATOM    648  CE2 PHE A  40     -42.652  11.958 -75.368  1.00 16.900          C  
ATOM    649  CZ  PHE A  40     -43.123  11.897 -76.622  1.00 16.900          C  
ATOM    650  H   PHE A  40     -38.217   7.841 -74.775  1.00 14.160          H  
ATOM    651  HA  PHE A  40     -38.295  10.116 -76.422  1.00 14.620          H  
ATOM    652 1HB  PHE A  40     -40.094   8.440 -76.098  1.00 20.280          H  
ATOM    653 2HB  PHE A  40     -40.313   8.987 -74.475  1.00 20.280          H  
ATOM    654  HD1 PHE A  40     -41.136   9.523 -77.866  1.00 20.280          H  
ATOM    655  HD2 PHE A  40     -41.304  11.168 -73.963  1.00 20.280          H  
ATOM    656  HE1 PHE A  40     -42.986  10.994 -78.535  1.00 20.280          H  
ATOM    657  HE2 PHE A  40     -43.085  12.658 -74.655  1.00 20.280          H  
ATOM    658  HZ  PHE A  40     -43.926  12.530 -76.907  1.00 20.280          H  
ATOM    659  N   LYS A  41     -38.726  10.753 -73.196  1.00 12.250          N  
ATOM    660  CA  LYS A  41     -38.735  11.760 -72.154  1.00 12.680          C  
ATOM    661  C   LYS A  41     -37.405  12.510 -72.083  1.00 13.130          C  
ATOM    662  O   LYS A  41     -37.396  13.750 -72.001  1.00 13.720          O  
ATOM    663  CB  LYS A  41     -39.063  11.078 -70.829  1.00 17.580          C  
ATOM    664  CG  LYS A  41     -40.541  10.598 -70.703  1.00 17.580          C  
ATOM    665  CD  LYS A  41     -40.795   9.892 -69.360  1.00 17.580          C  
ATOM    666  CE  LYS A  41     -42.266   9.445 -69.192  1.00 17.580          C  
ATOM    667  NZ  LYS A  41     -42.473   8.647 -67.929  1.00 17.580          N  
ATOM    668  H   LYS A  41     -38.859   9.777 -72.928  1.00 14.700          H  
ATOM    669  HA  LYS A  41     -39.517  12.484 -72.381  1.00 15.220          H  
ATOM    670 1HB  LYS A  41     -38.439  10.185 -70.741  1.00 21.100          H  
ATOM    671 2HB  LYS A  41     -38.800  11.721 -70.010  1.00 21.100          H  
ATOM    672 1HG  LYS A  41     -41.202  11.421 -70.842  1.00 21.100          H  
ATOM    673 2HG  LYS A  41     -40.755   9.898 -71.498  1.00 21.100          H  
ATOM    674 1HD  LYS A  41     -40.153   9.009 -69.299  1.00 21.100          H  
ATOM    675 2HD  LYS A  41     -40.536  10.563 -68.544  1.00 21.100          H  
ATOM    676 1HE  LYS A  41     -42.902  10.327 -69.154  1.00 21.100          H  
ATOM    677 2HE  LYS A  41     -42.559   8.842 -70.038  1.00 21.100          H  
ATOM    678 1HZ  LYS A  41     -43.465   8.360 -67.834  1.00 21.100          H  
ATOM    679 2HZ  LYS A  41     -41.910   7.813 -67.949  1.00 21.100          H  
ATOM    680 3HZ  LYS A  41     -42.225   9.194 -67.126  1.00 21.100          H  
ATOM    681  N   LYS A  42     -36.282  11.771 -72.173  1.00 12.920          N  
ATOM    682  CA  LYS A  42     -34.967  12.409 -72.173  1.00 13.340          C  
ATOM    683  C   LYS A  42     -34.848  13.336 -73.376  1.00 13.680          C  
ATOM    684  O   LYS A  42     -34.398  14.482 -73.228  1.00 14.240          O  
ATOM    685  CB  LYS A  42     -33.853  11.363 -72.172  1.00 18.510          C  
ATOM    686  CG  LYS A  42     -33.699  10.620 -70.844  1.00 18.510          C  
ATOM    687  CD  LYS A  42     -32.599   9.562 -70.907  1.00 18.510          C  
ATOM    688  CE  LYS A  42     -32.476   8.814 -69.584  1.00 18.510          C  
ATOM    689  NZ  LYS A  42     -31.429   7.754 -69.637  1.00 18.510          N  
ATOM    690  H   LYS A  42     -36.357  10.750 -72.189  1.00 15.500          H  
ATOM    691  HA  LYS A  42     -34.876  13.014 -71.274  1.00 16.010          H  
ATOM    692 1HB  LYS A  42     -34.064  10.618 -72.945  1.00 22.210          H  
ATOM    693 2HB  LYS A  42     -32.905  11.838 -72.422  1.00 22.210          H  
ATOM    694 1HG  LYS A  42     -33.454  11.337 -70.062  1.00 22.210          H  
ATOM    695 2HG  LYS A  42     -34.641  10.144 -70.586  1.00 22.210          H  
ATOM    696 1HD  LYS A  42     -32.839   8.844 -71.696  1.00 22.210          H  
ATOM    697 2HD  LYS A  42     -31.647  10.035 -71.143  1.00 22.210          H  
ATOM    698 1HE  LYS A  42     -32.223   9.522 -68.797  1.00 22.210          H  
ATOM    699 2HE  LYS A  42     -33.436   8.351 -69.350  1.00 22.210          H  
ATOM    700 1HZ  LYS A  42     -31.381   7.282 -68.744  1.00 22.210          H  
ATOM    701 2HZ  LYS A  42     -31.664   7.086 -70.359  1.00 22.210          H  
ATOM    702 3HZ  LYS A  42     -30.532   8.171 -69.844  1.00 22.210          H  
ATOM    703  N   TYR A  43     -35.318  12.869 -74.541  1.00 13.440          N  
ATOM    704  CA  TYR A  43     -35.327  13.690 -75.738  1.00 13.840          C  
ATOM    705  C   TYR A  43     -36.075  14.971 -75.565  1.00 14.370          C  
ATOM    706  O   TYR A  43     -35.572  16.034 -75.914  1.00 14.910          O  
ATOM    707  CB  TYR A  43     -35.895  12.974 -76.956  1.00 19.220          C  
ATOM    708  CG  TYR A  43     -36.293  13.990 -78.021  1.00 19.220          C  
ATOM    709  CD1 TYR A  43     -35.371  14.710 -78.739  1.00 19.220          C  
ATOM    710  CD2 TYR A  43     -37.636  14.209 -78.248  1.00 19.220          C  
ATOM    711  CE1 TYR A  43     -35.782  15.639 -79.645  1.00 19.220          C  
ATOM    712  CE2 TYR A  43     -38.023  15.140 -79.164  1.00 19.220          C  
ATOM    713  CZ  TYR A  43     -37.117  15.845 -79.846  1.00 19.220          C  
ATOM    714  OH  TYR A  43     -37.545  16.759 -80.740  1.00 19.220          O  
ATOM    715  H   TYR A  43     -35.646  11.898 -74.608  1.00 16.130          H  
ATOM    716  HA  TYR A  43     -34.297  13.959 -75.949  1.00 16.610          H  
ATOM    717 1HB  TYR A  43     -35.165  12.301 -77.358  1.00 23.060          H  
ATOM    718 2HB  TYR A  43     -36.760  12.393 -76.689  1.00 23.060          H  
ATOM    719  HD1 TYR A  43     -34.345  14.563 -78.582  1.00 23.060          H  
ATOM    720  HD2 TYR A  43     -38.384  13.647 -77.685  1.00 23.060          H  
ATOM    721  HE1 TYR A  43     -35.054  16.214 -80.195  1.00 23.060          H  
ATOM    722  HE2 TYR A  43     -39.060  15.331 -79.340  1.00 23.060          H  
ATOM    723  HH  TYR A  43     -36.800  17.196 -81.143  1.00 23.060          H  
ATOM    724  N   HIS A  44     -37.288  14.897 -75.055  1.00 14.260          N  
ATOM    725  CA  HIS A  44     -38.069  16.107 -74.948  1.00 14.830          C  
ATOM    726  C   HIS A  44     -37.255  17.172 -74.211  1.00 15.330          C  
ATOM    727  O   HIS A  44     -37.021  18.271 -74.730  1.00 15.980          O  
ATOM    728  CB  HIS A  44     -39.371  15.849 -74.177  1.00 20.530          C  
ATOM    729  CG  HIS A  44     -40.267  17.021 -74.189  1.00 20.530          C  
ATOM    730  ND1 HIS A  44     -41.137  17.263 -75.233  1.00 20.530          N  
ATOM    731  CD2 HIS A  44     -40.403  18.060 -73.335  1.00 20.530          C  
ATOM    732  CE1 HIS A  44     -41.778  18.398 -75.012  1.00 20.530          C  
ATOM    733  NE2 HIS A  44     -41.347  18.905 -73.873  1.00 20.530          N  
ATOM    734  H   HIS A  44     -37.682  13.984 -74.799  1.00 17.110          H  
ATOM    735  HA  HIS A  44     -38.313  16.480 -75.940  1.00 17.800          H  
ATOM    736 1HB  HIS A  44     -39.894  14.996 -74.618  1.00 24.640          H  
ATOM    737 2HB  HIS A  44     -39.145  15.593 -73.139  1.00 24.640          H  
ATOM    738  HD2 HIS A  44     -39.852  18.208 -72.404  1.00 24.640          H  
ATOM    739  HE1 HIS A  44     -42.523  18.848 -75.665  1.00 24.640          H  
ATOM    740  HE2 HIS A  44     -41.669  19.806 -73.461  1.00 24.640          H  
ATOM    741  N   ASN A  45     -36.743  16.827 -73.027  1.00 15.090          N  
ATOM    742  CA  ASN A  45     -35.990  17.802 -72.241  1.00 15.630          C  
ATOM    743  C   ASN A  45     -34.717  18.308 -72.917  1.00 16.030          C  
ATOM    744  O   ASN A  45     -34.326  19.464 -72.729  1.00 16.710          O  
ATOM    745  CB  ASN A  45     -35.636  17.231 -70.889  1.00 21.670          C  
ATOM    746  CG  ASN A  45     -36.786  17.189 -69.934  1.00 21.670          C  
ATOM    747  OD1 ASN A  45     -37.762  17.962 -70.044  1.00 21.670          O  
ATOM    748  ND2 ASN A  45     -36.678  16.306 -68.977  1.00 21.670          N  
ATOM    749  H   ASN A  45     -36.919  15.880 -72.666  1.00 18.110          H  
ATOM    750  HA  ASN A  45     -36.632  18.671 -72.093  1.00 18.760          H  
ATOM    751 1HB  ASN A  45     -35.262  16.211 -71.031  1.00 26.000          H  
ATOM    752 2HB  ASN A  45     -34.826  17.814 -70.451  1.00 26.000          H  
ATOM    753 1HD2 ASN A  45     -37.394  16.220 -68.289  1.00 26.000          H  
ATOM    754 2HD2 ASN A  45     -35.871  15.715 -68.934  1.00 26.000          H  
ATOM    755  N   ASN A  46     -34.066  17.455 -73.703  1.00 15.650          N  
ATOM    756  CA  ASN A  46     -32.817  17.799 -74.365  1.00 15.990          C  
ATOM    757  C   ASN A  46     -32.927  17.879 -75.904  1.00 16.240          C  
ATOM    758  O   ASN A  46     -31.932  17.688 -76.636  1.00 16.390          O  
ATOM    759  CB  ASN A  46     -31.754  16.849 -73.887  1.00 22.250          C  
ATOM    760  CG  ASN A  46     -31.415  17.068 -72.450  1.00 22.250          C  
ATOM    761  OD1 ASN A  46     -30.728  18.033 -72.089  1.00 22.250          O  
ATOM    762  ND2 ASN A  46     -31.893  16.188 -71.605  1.00 22.250          N  
ATOM    763  H   ASN A  46     -34.417  16.493 -73.803  1.00 18.780          H  
ATOM    764  HA  ASN A  46     -32.530  18.795 -74.032  1.00 19.190          H  
ATOM    765 1HB  ASN A  46     -32.144  15.842 -73.962  1.00 26.700          H  
ATOM    766 2HB  ASN A  46     -30.859  16.930 -74.498  1.00 26.700          H  
ATOM    767 1HD2 ASN A  46     -31.705  16.279 -70.628  1.00 26.700          H  
ATOM    768 2HD2 ASN A  46     -32.456  15.423 -71.947  1.00 26.700          H  
ATOM    769  N   GLY A  47     -34.134  18.201 -76.386  1.00 16.340          N  
ATOM    770  CA  GLY A  47     -34.377  18.381 -77.809  1.00 16.720          C  
ATOM    771  C   GLY A  47     -33.998  19.807 -78.234  1.00 17.240          C  
ATOM    772  O   GLY A  47     -33.455  20.580 -77.441  1.00 17.300          O  
ATOM    773  H   GLY A  47     -34.930  18.308 -75.741  1.00 19.610          H  
ATOM    774 1HA  GLY A  47     -33.802  17.653 -78.372  1.00 20.060          H  
ATOM    775 2HA  GLY A  47     -35.430  18.195 -78.014  1.00 20.060          H  
ATOM    776  N   LYS A  48     -34.276  20.166 -79.496  1.00 17.690          N  
ATOM    777  CA  LYS A  48     -33.912  21.499 -80.002  1.00 18.440          C  
ATOM    778  C   LYS A  48     -35.060  22.344 -80.576  1.00 19.000          C  
ATOM    779  O   LYS A  48     -35.070  23.566 -80.424  1.00 19.760          O  
ATOM    780  CB  LYS A  48     -32.828  21.352 -81.065  1.00 25.520          C  
ATOM    781  CG  LYS A  48     -32.297  22.656 -81.640  1.00 25.520          C  
ATOM    782  CD  LYS A  48     -31.182  22.396 -82.644  1.00 25.520          C  
ATOM    783  CE  LYS A  48     -30.658  23.696 -83.240  1.00 25.520          C  
ATOM    784  NZ  LYS A  48     -29.564  23.457 -84.229  1.00 25.520          N  
ATOM    785  H   LYS A  48     -34.711  19.506 -80.114  1.00 21.230          H  
ATOM    786  HA  LYS A  48     -33.490  22.064 -79.171  1.00 22.130          H  
ATOM    787 1HB  LYS A  48     -31.982  20.840 -80.617  1.00 30.620          H  
ATOM    788 2HB  LYS A  48     -33.191  20.735 -81.885  1.00 30.620          H  
ATOM    789 1HG  LYS A  48     -33.087  23.196 -82.135  1.00 30.620          H  
ATOM    790 2HG  LYS A  48     -31.917  23.276 -80.830  1.00 30.620          H  
ATOM    791 1HD  LYS A  48     -30.364  21.866 -82.149  1.00 30.620          H  
ATOM    792 2HD  LYS A  48     -31.565  21.764 -83.446  1.00 30.620          H  
ATOM    793 1HE  LYS A  48     -31.478  24.215 -83.737  1.00 30.620          H  
ATOM    794 2HE  LYS A  48     -30.276  24.326 -82.438  1.00 30.620          H  
ATOM    795 1HZ  LYS A  48     -29.243  24.341 -84.600  1.00 30.620          H  
ATOM    796 2HZ  LYS A  48     -28.795  22.985 -83.774  1.00 30.620          H  
ATOM    797 3HZ  LYS A  48     -29.910  22.882 -84.984  1.00 30.620          H  
ATOM    798  N   ILE A  49     -35.974  21.707 -81.303  1.00 18.680          N  
ATOM    799  CA  ILE A  49     -37.015  22.422 -82.035  1.00 19.250          C  
ATOM    800  C   ILE A  49     -38.381  22.258 -81.377  1.00 19.170          C  
ATOM    801  O   ILE A  49     -38.900  21.146 -81.281  1.00 18.470          O  
ATOM    802  CB  ILE A  49     -37.048  21.898 -83.494  1.00 26.720          C  
ATOM    803  CG1 ILE A  49     -35.631  22.038 -84.170  1.00 26.720          C  
ATOM    804  CG2 ILE A  49     -38.142  22.572 -84.314  1.00 26.720          C  
ATOM    805  CD1 ILE A  49     -35.069  23.455 -84.269  1.00 26.720          C  
ATOM    806  H   ILE A  49     -35.932  20.707 -81.357  1.00 22.420          H  
ATOM    807  HA  ILE A  49     -36.782  23.484 -82.034  1.00 23.100          H  
ATOM    808  HB  ILE A  49     -37.246  20.846 -83.468  1.00 32.070          H  
ATOM    809 1HG1 ILE A  49     -34.923  21.440 -83.605  1.00 32.070          H  
ATOM    810 2HG1 ILE A  49     -35.691  21.631 -85.179  1.00 32.070          H  
ATOM    811 1HG2 ILE A  49     -38.149  22.151 -85.319  1.00 32.070          H  
ATOM    812 2HG2 ILE A  49     -39.102  22.400 -83.862  1.00 32.070          H  
ATOM    813 3HG2 ILE A  49     -37.965  23.641 -84.374  1.00 32.070          H  
ATOM    814 1HD1 ILE A  49     -34.092  23.416 -84.749  1.00 32.070          H  
ATOM    815 2HD1 ILE A  49     -35.729  24.080 -84.864  1.00 32.070          H  
ATOM    816 3HD1 ILE A  49     -34.960  23.892 -83.284  1.00 32.070          H  
ATOM    817  N   THR A  50     -39.026  23.369 -81.023  1.00 19.910          N  
ATOM    818  CA  THR A  50     -40.312  23.319 -80.328  1.00 19.950          C  
ATOM    819  C   THR A  50     -41.356  22.502 -81.084  1.00 19.590          C  
ATOM    820  O   THR A  50     -42.063  21.680 -80.482  1.00 19.070          O  
ATOM    821  CB  THR A  50     -40.868  24.748 -80.097  1.00 27.910          C  
ATOM    822  OG1 THR A  50     -39.941  25.498 -79.298  1.00 27.910          O  
ATOM    823  CG2 THR A  50     -42.221  24.679 -79.355  1.00 27.910          C  
ATOM    824  H   THR A  50     -38.576  24.267 -81.153  1.00 23.890          H  
ATOM    825  HA  THR A  50     -40.156  22.851 -79.356  1.00 23.940          H  
ATOM    826  HB  THR A  50     -41.003  25.249 -81.055  1.00 33.500          H  
ATOM    827  HG1 THR A  50     -40.215  26.422 -79.270  1.00 33.500          H  
ATOM    828 1HG2 THR A  50     -42.593  25.688 -79.191  1.00 33.500          H  
ATOM    829 2HG2 THR A  50     -42.954  24.124 -79.938  1.00 33.500          H  
ATOM    830 3HG2 THR A  50     -42.084  24.185 -78.392  1.00 33.500          H  
ATOM    831  N   SER A  51     -41.466  22.729 -82.395  1.00 19.910          N  
ATOM    832  CA  SER A  51     -42.443  22.026 -83.215  1.00 19.720          C  
ATOM    833  C   SER A  51     -42.142  20.532 -83.380  1.00 18.690          C  
ATOM    834  O   SER A  51     -43.047  19.745 -83.667  1.00 18.330          O  
ATOM    835  CB  SER A  51     -42.541  22.683 -84.580  1.00 27.680          C  
ATOM    836  OG  SER A  51     -41.356  22.527 -85.310  1.00 27.680          O  
ATOM    837  H   SER A  51     -40.858  23.406 -82.832  1.00 23.890          H  
ATOM    838  HA  SER A  51     -43.413  22.123 -82.730  1.00 23.660          H  
ATOM    839 1HB  SER A  51     -43.369  22.239 -85.133  1.00 33.220          H  
ATOM    840 2HB  SER A  51     -42.760  23.742 -84.458  1.00 33.220          H  
ATOM    841  HG  SER A  51     -41.534  22.892 -86.184  1.00 33.220          H  
ATOM    842  N   LEU A  52     -40.895  20.121 -83.157  1.00 18.240          N  
ATOM    843  CA  LEU A  52     -40.510  18.730 -83.307  1.00 17.300          C  
ATOM    844  C   LEU A  52     -40.847  18.033 -82.023  1.00 16.760          C  
ATOM    845  O   LEU A  52     -41.379  16.914 -82.022  1.00 16.160          O  
ATOM    846  CB  LEU A  52     -39.023  18.627 -83.587  1.00 24.600          C  
ATOM    847  CG  LEU A  52     -38.418  17.254 -83.825  1.00 24.600          C  
ATOM    848  CD1 LEU A  52     -39.030  16.581 -85.027  1.00 24.600          C  
ATOM    849  CD2 LEU A  52     -36.965  17.471 -84.023  1.00 24.600          C  
ATOM    850  H   LEU A  52     -40.186  20.781 -82.851  1.00 21.890          H  
ATOM    851  HA  LEU A  52     -41.084  18.293 -84.120  1.00 20.760          H  
ATOM    852 1HB  LEU A  52     -38.801  19.243 -84.453  1.00 29.520          H  
ATOM    853 2HB  LEU A  52     -38.509  19.045 -82.729  1.00 29.520          H  
ATOM    854  HG  LEU A  52     -38.591  16.603 -82.971  1.00 29.520          H  
ATOM    855 1HD1 LEU A  52     -38.545  15.627 -85.163  1.00 29.520          H  
ATOM    856 2HD1 LEU A  52     -40.095  16.417 -84.879  1.00 29.520          H  
ATOM    857 3HD1 LEU A  52     -38.875  17.199 -85.910  1.00 29.520          H  
ATOM    858 1HD2 LEU A  52     -36.479  16.554 -84.206  1.00 29.520          H  
ATOM    859 2HD2 LEU A  52     -36.848  18.114 -84.862  1.00 29.520          H  
ATOM    860 3HD2 LEU A  52     -36.536  17.941 -83.145  1.00 29.520          H  
ATOM    861  N   GLY A  53     -40.516  18.713 -80.916  1.00 17.050          N  
ATOM    862  CA  GLY A  53     -40.788  18.194 -79.600  1.00 16.670          C  
ATOM    863  C   GLY A  53     -42.283  17.993 -79.503  1.00 16.660          C  
ATOM    864  O   GLY A  53     -42.729  16.992 -78.955  1.00 16.020          O  
ATOM    865  H   GLY A  53     -40.044  19.615 -81.005  1.00 20.460          H  
ATOM    866 1HA  GLY A  53     -40.261  17.257 -79.448  1.00 20.000          H  
ATOM    867 2HA  GLY A  53     -40.448  18.902 -78.843  1.00 20.000          H  
ATOM    868  N   THR A  54     -43.049  18.923 -80.090  1.00 17.410          N  
ATOM    869  CA  THR A  54     -44.498  18.864 -80.122  1.00 17.580          C  
ATOM    870  C   THR A  54     -44.987  17.669 -80.950  1.00 16.990          C  
ATOM    871  O   THR A  54     -45.806  16.869 -80.481  1.00 16.590          O  
ATOM    872  CB  THR A  54     -45.100  20.172 -80.655  1.00 24.540          C  
ATOM    873  OG1 THR A  54     -44.707  21.262 -79.785  1.00 24.540          O  
ATOM    874  CG2 THR A  54     -46.623  20.058 -80.663  1.00 24.540          C  
ATOM    875  H   THR A  54     -42.585  19.740 -80.485  1.00 20.890          H  
ATOM    876  HA  THR A  54     -44.848  18.757 -79.105  1.00 21.100          H  
ATOM    877  HB  THR A  54     -44.739  20.364 -81.660  1.00 29.450          H  
ATOM    878  HG1 THR A  54     -43.739  21.424 -79.894  1.00 29.450          H  
ATOM    879 1HG2 THR A  54     -47.049  20.990 -81.026  1.00 29.450          H  
ATOM    880 2HG2 THR A  54     -46.941  19.244 -81.312  1.00 29.450          H  
ATOM    881 3HG2 THR A  54     -46.977  19.866 -79.649  1.00 29.450          H  
ATOM    882  N   GLN A  55     -44.440  17.453 -82.155  1.00 16.970          N  
ATOM    883  CA  GLN A  55     -44.936  16.316 -82.921  1.00 16.540          C  
ATOM    884  C   GLN A  55     -44.803  15.006 -82.160  1.00 15.560          C  
ATOM    885  O   GLN A  55     -45.712  14.175 -82.224  1.00 15.170          O  
ATOM    886  CB  GLN A  55     -44.223  16.149 -84.267  1.00 23.330          C  
ATOM    887  CG  GLN A  55     -44.547  17.175 -85.331  1.00 23.330          C  
ATOM    888  CD  GLN A  55     -43.796  16.906 -86.643  1.00 23.330          C  
ATOM    889  OE1 GLN A  55     -43.965  15.842 -87.279  1.00 23.330          O  
ATOM    890  NE2 GLN A  55     -42.978  17.862 -87.061  1.00 23.330          N  
ATOM    891  H   GLN A  55     -43.762  18.111 -82.555  1.00 20.360          H  
ATOM    892  HA  GLN A  55     -45.996  16.481 -83.114  1.00 19.850          H  
ATOM    893 1HB  GLN A  55     -43.142  16.190 -84.097  1.00 27.990          H  
ATOM    894 2HB  GLN A  55     -44.446  15.180 -84.661  1.00 27.990          H  
ATOM    895 1HG  GLN A  55     -45.617  17.141 -85.533  1.00 27.990          H  
ATOM    896 2HG  GLN A  55     -44.276  18.155 -84.979  1.00 27.990          H  
ATOM    897 1HE2 GLN A  55     -42.467  17.752 -87.915  1.00 27.990          H  
ATOM    898 2HE2 GLN A  55     -42.879  18.704 -86.523  1.00 27.990          H  
ATOM    899  N   VAL A  56     -43.694  14.817 -81.432  1.00 15.190          N  
ATOM    900  CA  VAL A  56     -43.563  13.574 -80.682  1.00 14.320          C  
ATOM    901  C   VAL A  56     -44.388  13.655 -79.379  1.00 14.150          C  
ATOM    902  O   VAL A  56     -44.999  12.665 -78.989  1.00 13.600          O  
ATOM    903  CB  VAL A  56     -42.080  13.172 -80.451  1.00 20.400          C  
ATOM    904  CG1 VAL A  56     -41.313  13.242 -81.789  1.00 20.400          C  
ATOM    905  CG2 VAL A  56     -41.426  13.996 -79.410  1.00 20.400          C  
ATOM    906  H   VAL A  56     -42.957  15.531 -81.460  1.00 18.230          H  
ATOM    907  HA  VAL A  56     -43.996  12.777 -81.277  1.00 17.180          H  
ATOM    908  HB  VAL A  56     -42.054  12.143 -80.146  1.00 24.480          H  
ATOM    909 1HG1 VAL A  56     -40.288  12.919 -81.648  1.00 24.480          H  
ATOM    910 2HG1 VAL A  56     -41.783  12.602 -82.521  1.00 24.480          H  
ATOM    911 3HG1 VAL A  56     -41.306  14.264 -82.163  1.00 24.480          H  
ATOM    912 1HG2 VAL A  56     -40.422  13.629 -79.297  1.00 24.480          H  
ATOM    913 2HG2 VAL A  56     -41.416  15.030 -79.725  1.00 24.480          H  
ATOM    914 3HG2 VAL A  56     -41.932  13.911 -78.459  1.00 24.480          H  
ATOM    915  N   LYS A  57     -44.416  14.826 -78.707  1.00 14.700          N  
ATOM    916  CA  LYS A  57     -45.158  15.084 -77.462  1.00 14.660          C  
ATOM    917  C   LYS A  57     -46.573  14.592 -77.550  1.00 14.620          C  
ATOM    918  O   LYS A  57     -47.094  13.970 -76.620  1.00 14.100          O  
ATOM    919  CB  LYS A  57     -45.231  16.579 -77.194  1.00 20.540          C  
ATOM    920  CG  LYS A  57     -46.038  17.022 -76.018  1.00 20.540          C  
ATOM    921  CD  LYS A  57     -46.021  18.547 -75.939  1.00 20.540          C  
ATOM    922  CE  LYS A  57     -46.891  19.037 -74.843  1.00 20.540          C  
ATOM    923  NZ  LYS A  57     -48.360  18.958 -75.177  1.00 20.540          N  
ATOM    924  H   LYS A  57     -43.868  15.606 -79.057  1.00 17.640          H  
ATOM    925  HA  LYS A  57     -44.657  14.586 -76.637  1.00 17.590          H  
ATOM    926 1HB  LYS A  57     -44.232  16.978 -77.070  1.00 24.650          H  
ATOM    927 2HB  LYS A  57     -45.678  17.047 -78.039  1.00 24.650          H  
ATOM    928 1HG  LYS A  57     -47.065  16.675 -76.106  1.00 24.650          H  
ATOM    929 2HG  LYS A  57     -45.604  16.609 -75.107  1.00 24.650          H  
ATOM    930 1HD  LYS A  57     -45.002  18.894 -75.766  1.00 24.650          H  
ATOM    931 2HD  LYS A  57     -46.373  18.965 -76.883  1.00 24.650          H  
ATOM    932 1HE  LYS A  57     -46.705  18.418 -73.980  1.00 24.650          H  
ATOM    933 2HE  LYS A  57     -46.634  20.072 -74.604  1.00 24.650          H  
ATOM    934 1HZ  LYS A  57     -48.856  19.302 -74.337  1.00 24.650          H  
ATOM    935 2HZ  LYS A  57     -48.589  19.540 -75.970  1.00 24.650          H  
ATOM    936 3HZ  LYS A  57     -48.638  18.015 -75.376  1.00 24.650          H  
ATOM    937  N   ASN A  58     -47.187  14.855 -78.692  1.00 15.200          N  
ATOM    938  CA  ASN A  58     -48.562  14.514 -78.971  1.00 15.320          C  
ATOM    939  C   ASN A  58     -48.890  13.030 -78.784  1.00 14.610          C  
ATOM    940  O   ASN A  58     -50.068  12.681 -78.663  1.00 14.480          O  
ATOM    941  CB  ASN A  58     -48.921  14.947 -80.375  1.00 21.400          C  
ATOM    942  CG  ASN A  58     -49.094  16.446 -80.520  1.00 21.400          C  
ATOM    943  OD1 ASN A  58     -49.280  17.182 -79.541  1.00 21.400          O  
ATOM    944  ND2 ASN A  58     -49.052  16.895 -81.748  1.00 21.400          N  
ATOM    945  H   ASN A  58     -46.665  15.410 -79.382  1.00 18.240          H  
ATOM    946  HA  ASN A  58     -49.190  15.066 -78.271  1.00 18.380          H  
ATOM    947 1HB  ASN A  58     -48.125  14.625 -81.055  1.00 25.680          H  
ATOM    948 2HB  ASN A  58     -49.836  14.450 -80.689  1.00 25.680          H  
ATOM    949 1HD2 ASN A  58     -49.184  17.866 -81.939  1.00 25.680          H  
ATOM    950 2HD2 ASN A  58     -48.896  16.251 -82.498  1.00 25.680          H  
ATOM    951  N   THR A  59     -47.882  12.147 -78.791  1.00 14.190          N  
ATOM    952  CA  THR A  59     -48.143  10.729 -78.616  1.00 13.590          C  
ATOM    953  C   THR A  59     -47.579  10.165 -77.301  1.00 12.830          C  
ATOM    954  O   THR A  59     -47.638   8.957 -77.095  1.00 12.410          O  
ATOM    955  CB  THR A  59     -47.618   9.887 -79.808  1.00 19.270          C  
ATOM    956  OG1 THR A  59     -46.211  10.012 -79.944  1.00 19.270          O  
ATOM    957  CG2 THR A  59     -48.243  10.395 -81.084  1.00 19.270          C  
ATOM    958  H   THR A  59     -46.912  12.456 -78.898  1.00 17.030          H  
ATOM    959  HA  THR A  59     -49.220  10.585 -78.581  1.00 16.310          H  
ATOM    960  HB  THR A  59     -47.875   8.837 -79.662  1.00 23.120          H  
ATOM    961  HG1 THR A  59     -45.909   9.368 -80.608  1.00 23.120          H  
ATOM    962 1HG2 THR A  59     -47.867   9.810 -81.912  1.00 23.120          H  
ATOM    963 2HG2 THR A  59     -49.326  10.306 -81.025  1.00 23.120          H  
ATOM    964 3HG2 THR A  59     -47.973  11.439 -81.233  1.00 23.120          H  
ATOM    965  N   LEU A  60     -47.107  11.004 -76.357  1.00 12.750          N  
ATOM    966  CA  LEU A  60     -46.579  10.435 -75.105  1.00 12.170          C  
ATOM    967  C   LEU A  60     -47.617   9.567 -74.430  1.00 11.950          C  
ATOM    968  O   LEU A  60     -48.724  10.001 -74.102  1.00 11.440          O  
ATOM    969  CB  LEU A  60     -46.149  11.521 -74.088  1.00 17.270          C  
ATOM    970  CG  LEU A  60     -45.651  10.992 -72.620  1.00 17.270          C  
ATOM    971  CD1 LEU A  60     -44.363  10.161 -72.694  1.00 17.270          C  
ATOM    972  CD2 LEU A  60     -45.424  12.205 -71.698  1.00 17.270          C  
ATOM    973  H   LEU A  60     -47.099  12.016 -76.519  1.00 15.300          H  
ATOM    974  HA  LEU A  60     -45.716   9.821 -75.354  1.00 14.600          H  
ATOM    975 1HB  LEU A  60     -45.373  12.123 -74.533  1.00 20.720          H  
ATOM    976 2HB  LEU A  60     -47.009  12.169 -73.919  1.00 20.720          H  
ATOM    977  HG  LEU A  60     -46.424  10.361 -72.195  1.00 20.720          H  
ATOM    978 1HD1 LEU A  60     -44.100   9.830 -71.692  1.00 20.720          H  
ATOM    979 2HD1 LEU A  60     -44.506   9.290 -73.324  1.00 20.720          H  
ATOM    980 3HD1 LEU A  60     -43.575  10.755 -73.078  1.00 20.720          H  
ATOM    981 1HD2 LEU A  60     -45.122  11.859 -70.706  1.00 20.720          H  
ATOM    982 2HD2 LEU A  60     -44.643  12.843 -72.113  1.00 20.720          H  
ATOM    983 3HD2 LEU A  60     -46.352  12.773 -71.614  1.00 20.720          H  
ATOM    984  N   LEU A  61     -47.219   8.346 -74.104  1.00 12.460          N  
ATOM    985  CA  LEU A  61     -48.126   7.374 -73.519  1.00 12.390          C  
ATOM    986  C   LEU A  61     -48.227   7.531 -72.008  1.00 12.380          C  
ATOM    987  O   LEU A  61     -47.985   6.598 -71.230  1.00 12.330          O  
ATOM    988  CB  LEU A  61     -47.616   5.984 -73.880  1.00 17.370          C  
ATOM    989  CG  LEU A  61     -47.332   5.763 -75.382  1.00 17.370          C  
ATOM    990  CD1 LEU A  61     -46.833   4.308 -75.586  1.00 17.370          C  
ATOM    991  CD2 LEU A  61     -48.557   6.122 -76.230  1.00 17.370          C  
ATOM    992  H   LEU A  61     -46.288   8.063 -74.364  1.00 14.950          H  
ATOM    993  HA  LEU A  61     -49.122   7.525 -73.927  1.00 14.870          H  
ATOM    994 1HB  LEU A  61     -46.717   5.775 -73.337  1.00 20.850          H  
ATOM    995 2HB  LEU A  61     -48.372   5.261 -73.583  1.00 20.850          H  
ATOM    996  HG  LEU A  61     -46.531   6.413 -75.677  1.00 20.850          H  
ATOM    997 1HD1 LEU A  61     -46.589   4.149 -76.639  1.00 20.850          H  
ATOM    998 2HD1 LEU A  61     -45.944   4.139 -74.978  1.00 20.850          H  
ATOM    999 3HD1 LEU A  61     -47.609   3.614 -75.280  1.00 20.850          H  
ATOM   1000 1HD2 LEU A  61     -48.317   5.986 -77.279  1.00 20.850          H  
ATOM   1001 2HD2 LEU A  61     -49.369   5.512 -75.962  1.00 20.850          H  
ATOM   1002 3HD2 LEU A  61     -48.841   7.147 -76.081  1.00 20.850          H  
ATOM   1003  N   PHE A  62     -48.687   8.708 -71.602  1.00 12.510          N  
ATOM   1004  CA  PHE A  62     -48.845   9.063 -70.197  1.00 12.640          C  
ATOM   1005  C   PHE A  62     -49.883   8.168 -69.543  1.00 12.050          C  
ATOM   1006  O   PHE A  62     -49.897   7.990 -68.320  1.00 12.300          O  
ATOM   1007  CB  PHE A  62     -49.232  10.520 -70.042  1.00 17.640          C  
ATOM   1008  CG  PHE A  62     -50.645  10.848 -70.405  1.00 17.640          C  
ATOM   1009  CD1 PHE A  62     -51.620  10.751 -69.449  1.00 17.640          C  
ATOM   1010  CD2 PHE A  62     -50.997  11.292 -71.667  1.00 17.640          C  
ATOM   1011  CE1 PHE A  62     -52.917  11.076 -69.709  1.00 17.640          C  
ATOM   1012  CE2 PHE A  62     -52.313  11.630 -71.940  1.00 17.640          C  
ATOM   1013  CZ  PHE A  62     -53.272  11.520 -70.954  1.00 17.640          C  
ATOM   1014  H   PHE A  62     -48.912   9.380 -72.341  1.00 15.010          H  
ATOM   1015  HA  PHE A  62     -47.888   8.909 -69.692  1.00 15.170          H  
ATOM   1016 1HB  PHE A  62     -49.071  10.822 -69.011  1.00 21.170          H  
ATOM   1017 2HB  PHE A  62     -48.577  11.132 -70.659  1.00 21.170          H  
ATOM   1018  HD1 PHE A  62     -51.326  10.419 -68.465  1.00 21.170          H  
ATOM   1019  HD2 PHE A  62     -50.231  11.388 -72.446  1.00 21.170          H  
ATOM   1020  HE1 PHE A  62     -53.651  11.000 -68.925  1.00 21.170          H  
ATOM   1021  HE2 PHE A  62     -52.591  11.989 -72.928  1.00 21.170          H  
ATOM   1022  HZ  PHE A  62     -54.303  11.796 -71.168  1.00 21.170          H  
ATOM   1023  N   THR A  63     -50.742   7.597 -70.381  1.00 11.400          N  
ATOM   1024  CA  THR A  63     -51.786   6.703 -69.987  1.00 11.290          C  
ATOM   1025  C   THR A  63     -51.220   5.345 -69.570  1.00 10.740          C  
ATOM   1026  O   THR A  63     -51.802   4.674 -68.722  1.00 10.270          O  
ATOM   1027  CB  THR A  63     -52.783   6.563 -71.147  1.00 15.850          C  
ATOM   1028  OG1 THR A  63     -52.095   6.097 -72.314  1.00 15.850          O  
ATOM   1029  CG2 THR A  63     -53.408   7.909 -71.433  1.00 15.850          C  
ATOM   1030  H   THR A  63     -50.654   7.802 -71.365  1.00 13.680          H  
ATOM   1031  HA  THR A  63     -52.307   7.137 -69.134  1.00 13.550          H  
ATOM   1032  HB  THR A  63     -53.543   5.848 -70.887  1.00 19.020          H  
ATOM   1033  HG1 THR A  63     -52.746   5.838 -72.978  1.00 19.020          H  
ATOM   1034 1HG2 THR A  63     -54.115   7.818 -72.254  1.00 19.020          H  
ATOM   1035 2HG2 THR A  63     -53.926   8.265 -70.547  1.00 19.020          H  
ATOM   1036 3HG2 THR A  63     -52.634   8.616 -71.705  1.00 19.020          H  
ATOM   1037  N   ASP A  64     -50.022   4.965 -70.025  1.00 10.920          N  
ATOM   1038  CA  ASP A  64     -49.508   3.697 -69.542  1.00 10.640          C  
ATOM   1039  C   ASP A  64     -48.926   3.949 -68.175  1.00 10.070          C  
ATOM   1040  O   ASP A  64     -49.089   3.127 -67.268  1.00  9.820          O  
ATOM   1041  CB  ASP A  64     -48.452   3.098 -70.468  1.00 15.010          C  
ATOM   1042  CG  ASP A  64     -48.996   2.535 -71.769  1.00 15.010          C  
ATOM   1043  OD1 ASP A  64     -49.729   1.559 -71.737  1.00 15.010          O  
ATOM   1044  OD2 ASP A  64     -48.646   3.030 -72.791  1.00 15.010          O  
ATOM   1045  H   ASP A  64     -49.482   5.511 -70.700  1.00 13.100          H  
ATOM   1046  HA  ASP A  64     -50.329   2.987 -69.447  1.00 12.770          H  
ATOM   1047 1HB  ASP A  64     -47.741   3.884 -70.724  1.00 18.010          H  
ATOM   1048 2HB  ASP A  64     -47.902   2.321 -69.941  1.00 18.010          H  
ATOM   1049  N   ASP A  65     -48.310   5.123 -67.985  1.00  9.970          N  
ATOM   1050  CA  ASP A  65     -47.785   5.405 -66.652  1.00  9.600          C  
ATOM   1051  C   ASP A  65     -48.916   5.481 -65.627  1.00  9.220          C  
ATOM   1052  O   ASP A  65     -48.837   4.852 -64.571  1.00  9.010          O  
ATOM   1053  CB  ASP A  65     -47.017   6.731 -66.584  1.00 13.590          C  
ATOM   1054  CG  ASP A  65     -45.592   6.768 -67.188  1.00 13.590          C  
ATOM   1055  OD1 ASP A  65     -44.982   5.751 -67.420  1.00 13.590          O  
ATOM   1056  OD2 ASP A  65     -45.115   7.875 -67.384  1.00 13.590          O  
ATOM   1057  H   ASP A  65     -48.182   5.759 -68.783  1.00 11.960          H  
ATOM   1058  HA  ASP A  65     -47.114   4.596 -66.364  1.00 11.520          H  
ATOM   1059 1HB  ASP A  65     -47.609   7.496 -67.088  1.00 16.310          H  
ATOM   1060 2HB  ASP A  65     -46.945   7.033 -65.540  1.00 16.310          H  
ATOM   1061  N   ILE A  66     -50.012   6.180 -65.960  1.00  9.260          N  
ATOM   1062  CA  ILE A  66     -51.108   6.295 -65.001  1.00  9.010          C  
ATOM   1063  C   ILE A  66     -51.804   4.963 -64.771  1.00  8.880          C  
ATOM   1064  O   ILE A  66     -52.144   4.639 -63.630  1.00  8.460          O  
ATOM   1065  CB  ILE A  66     -52.140   7.384 -65.353  1.00 12.710          C  
ATOM   1066  CG1 ILE A  66     -51.465   8.772 -65.252  1.00 12.710          C  
ATOM   1067  CG2 ILE A  66     -53.342   7.299 -64.336  1.00 12.710          C  
ATOM   1068  CD1 ILE A  66     -52.290   9.905 -65.809  1.00 12.710          C  
ATOM   1069  H   ILE A  66     -50.040   6.687 -66.851  1.00 11.110          H  
ATOM   1070  HA  ILE A  66     -50.675   6.596 -64.053  1.00 10.810          H  
ATOM   1071  HB  ILE A  66     -52.487   7.254 -66.379  1.00 15.260          H  
ATOM   1072 1HG1 ILE A  66     -51.233   8.987 -64.212  1.00 15.260          H  
ATOM   1073 2HG1 ILE A  66     -50.529   8.735 -65.815  1.00 15.260          H  
ATOM   1074 1HG2 ILE A  66     -54.073   8.063 -64.527  1.00 15.260          H  
ATOM   1075 2HG2 ILE A  66     -53.830   6.337 -64.415  1.00 15.260          H  
ATOM   1076 3HG2 ILE A  66     -52.970   7.432 -63.333  1.00 15.260          H  
ATOM   1077 1HD1 ILE A  66     -51.736  10.830 -65.720  1.00 15.260          H  
ATOM   1078 2HD1 ILE A  66     -52.509   9.704 -66.842  1.00 15.260          H  
ATOM   1079 3HD1 ILE A  66     -53.215  10.000 -65.266  1.00 15.260          H  
ATOM   1080  N   LEU A  67     -52.091   4.201 -65.826  1.00  9.320          N  
ATOM   1081  CA  LEU A  67     -52.772   2.934 -65.628  1.00  9.310          C  
ATOM   1082  C   LEU A  67     -51.955   2.025 -64.703  1.00  9.040          C  
ATOM   1083  O   LEU A  67     -52.522   1.361 -63.834  1.00  9.110          O  
ATOM   1084  CB  LEU A  67     -53.009   2.246 -66.983  1.00 13.040          C  
ATOM   1085  CG  LEU A  67     -53.795   0.894 -67.008  1.00 13.040          C  
ATOM   1086  CD1 LEU A  67     -55.223   1.091 -66.452  1.00 13.040          C  
ATOM   1087  CD2 LEU A  67     -53.850   0.391 -68.458  1.00 13.040          C  
ATOM   1088  H   LEU A  67     -51.838   4.479 -66.780  1.00 11.180          H  
ATOM   1089  HA  LEU A  67     -53.726   3.143 -65.152  1.00 11.170          H  
ATOM   1090 1HB  LEU A  67     -53.534   2.927 -67.617  1.00 15.650          H  
ATOM   1091 2HB  LEU A  67     -52.027   2.065 -67.437  1.00 15.650          H  
ATOM   1092  HG  LEU A  67     -53.284   0.156 -66.383  1.00 15.650          H  
ATOM   1093 1HD1 LEU A  67     -55.761   0.139 -66.478  1.00 15.650          H  
ATOM   1094 2HD1 LEU A  67     -55.177   1.427 -65.426  1.00 15.650          H  
ATOM   1095 3HD1 LEU A  67     -55.766   1.816 -67.042  1.00 15.650          H  
ATOM   1096 1HD2 LEU A  67     -54.387  -0.558 -68.494  1.00 15.650          H  
ATOM   1097 2HD2 LEU A  67     -54.357   1.121 -69.081  1.00 15.650          H  
ATOM   1098 3HD2 LEU A  67     -52.831   0.247 -68.827  1.00 15.650          H  
ATOM   1099  N   ASN A  68     -50.625   1.993 -64.880  1.00  8.880          N  
ATOM   1100  CA  ASN A  68     -49.778   1.167 -64.031  1.00  8.780          C  
ATOM   1101  C   ASN A  68     -49.643   1.714 -62.601  1.00  8.370          C  
ATOM   1102  O   ASN A  68     -49.588   0.941 -61.643  1.00  8.310          O  
ATOM   1103  CB  ASN A  68     -48.394   1.046 -64.641  1.00 12.330          C  
ATOM   1104  CG  ASN A  68     -48.348   0.175 -65.871  1.00 12.330          C  
ATOM   1105  OD1 ASN A  68     -49.210  -0.682 -66.105  1.00 12.330          O  
ATOM   1106  ND2 ASN A  68     -47.336   0.383 -66.674  1.00 12.330          N  
ATOM   1107  H   ASN A  68     -50.193   2.519 -65.647  1.00 10.660          H  
ATOM   1108  HA  ASN A  68     -50.228   0.178 -63.959  1.00 10.540          H  
ATOM   1109 1HB  ASN A  68     -48.041   2.047 -64.909  1.00 14.800          H  
ATOM   1110 2HB  ASN A  68     -47.706   0.647 -63.898  1.00 14.800          H  
ATOM   1111 1HD2 ASN A  68     -47.243  -0.158 -67.510  1.00 14.800          H  
ATOM   1112 2HD2 ASN A  68     -46.660   1.089 -66.457  1.00 14.800          H  
ATOM   1113  N   ASN A  69     -49.601   3.043 -62.460  1.00  8.200          N  
ATOM   1114  CA  ASN A  69     -49.414   3.688 -61.167  1.00  8.050          C  
ATOM   1115  C   ASN A  69     -50.670   3.815 -60.299  1.00  8.030          C  
ATOM   1116  O   ASN A  69     -50.573   3.780 -59.070  1.00  8.140          O  
ATOM   1117  CB  ASN A  69     -48.832   5.070 -61.368  1.00 11.330          C  
ATOM   1118  CG  ASN A  69     -47.414   5.054 -61.869  1.00 11.330          C  
ATOM   1119  OD1 ASN A  69     -46.671   4.075 -61.717  1.00 11.330          O  
ATOM   1120  ND2 ASN A  69     -47.017   6.144 -62.475  1.00 11.330          N  
ATOM   1121  H   ASN A  69     -49.603   3.629 -63.299  1.00  9.840          H  
ATOM   1122  HA  ASN A  69     -48.701   3.090 -60.601  1.00  9.660          H  
ATOM   1123 1HB  ASN A  69     -49.450   5.613 -62.083  1.00 13.600          H  
ATOM   1124 2HB  ASN A  69     -48.869   5.615 -60.427  1.00 13.600          H  
ATOM   1125 1HD2 ASN A  69     -46.089   6.202 -62.839  1.00 13.600          H  
ATOM   1126 2HD2 ASN A  69     -47.645   6.912 -62.579  1.00 13.600          H  
ATOM   1127  N   ASN A  70     -51.853   3.949 -60.909  1.00  8.100          N  
ATOM   1128  CA  ASN A  70     -53.085   4.179 -60.149  1.00  8.250          C  
ATOM   1129  C   ASN A  70     -54.284   3.190 -60.293  1.00  8.220          C  
ATOM   1130  O   ASN A  70     -55.438   3.627 -60.191  1.00  8.110          O  
ATOM   1131  CB  ASN A  70     -53.551   5.582 -60.448  1.00 11.490          C  
ATOM   1132  CG  ASN A  70     -52.628   6.628 -59.896  1.00 11.490          C  
ATOM   1133  OD1 ASN A  70     -52.597   6.879 -58.684  1.00 11.490          O  
ATOM   1134  ND2 ASN A  70     -51.862   7.238 -60.758  1.00 11.490          N  
ATOM   1135  H   ASN A  70     -51.886   3.986 -61.930  1.00  9.720          H  
ATOM   1136  HA  ASN A  70     -52.811   4.160 -59.095  1.00  9.900          H  
ATOM   1137 1HB  ASN A  70     -53.611   5.715 -61.527  1.00 13.790          H  
ATOM   1138 2HB  ASN A  70     -54.526   5.723 -60.047  1.00 13.790          H  
ATOM   1139 1HD2 ASN A  70     -51.221   7.941 -60.450  1.00 13.790          H  
ATOM   1140 2HD2 ASN A  70     -51.911   6.988 -61.727  1.00 13.790          H  
ATOM   1141  N   PRO A  71     -54.072   1.855 -60.377  1.00  8.450          N  
ATOM   1142  CA  PRO A  71     -55.081   0.809 -60.549  1.00  8.670          C  
ATOM   1143  C   PRO A  71     -56.100   0.746 -59.410  1.00  8.810          C  
ATOM   1144  O   PRO A  71     -57.112   0.055 -59.522  1.00  8.950          O  
ATOM   1145  CB  PRO A  71     -54.243  -0.470 -60.623  1.00 13.000          C  
ATOM   1146  CG  PRO A  71     -52.973  -0.140 -59.888  1.00 13.000          C  
ATOM   1147  CD  PRO A  71     -52.715   1.302 -60.198  1.00 13.000          C  
ATOM   1148  HA  PRO A  71     -55.597   0.980 -61.510  1.00 10.400          H  
ATOM   1149 1HB  PRO A  71     -54.797  -1.307 -60.171  1.00 15.610          H  
ATOM   1150 2HB  PRO A  71     -54.062  -0.733 -61.676  1.00 15.610          H  
ATOM   1151 1HG  PRO A  71     -53.077  -0.339 -58.813  1.00 15.610          H  
ATOM   1152 2HG  PRO A  71     -52.152  -0.783 -60.251  1.00 15.610          H  
ATOM   1153 1HD  PRO A  71     -52.200   1.751 -59.342  1.00 15.610          H  
ATOM   1154 2HD  PRO A  71     -52.144   1.360 -61.135  1.00 15.610          H  
ATOM   1155  N   SER A  72     -55.784   1.397 -58.275  1.00  8.940          N  
ATOM   1156  CA  SER A  72     -56.647   1.446 -57.098  1.00  9.210          C  
ATOM   1157  C   SER A  72     -57.969   2.176 -57.359  1.00  9.300          C  
ATOM   1158  O   SER A  72     -58.918   2.050 -56.577  1.00  9.330          O  
ATOM   1159  CB  SER A  72     -55.907   2.115 -55.957  1.00 12.790          C  
ATOM   1160  OG  SER A  72     -55.658   3.466 -56.238  1.00 12.790          O  
ATOM   1161  H   SER A  72     -54.930   1.925 -58.227  1.00 10.730          H  
ATOM   1162  HA  SER A  72     -56.878   0.422 -56.809  1.00 11.050          H  
ATOM   1163 1HB  SER A  72     -56.500   2.033 -55.049  1.00 15.340          H  
ATOM   1164 2HB  SER A  72     -54.968   1.595 -55.784  1.00 15.340          H  
ATOM   1165  HG  SER A  72     -55.204   3.817 -55.464  1.00 15.340          H  
ATOM   1166  N   LEU A  73     -58.044   2.920 -58.466  1.00  9.510          N  
ATOM   1167  CA  LEU A  73     -59.282   3.564 -58.865  1.00  9.790          C  
ATOM   1168  C   LEU A  73     -60.105   2.545 -59.622  1.00 10.000          C  
ATOM   1169  O   LEU A  73     -59.606   1.914 -60.555  1.00 10.350          O  
ATOM   1170  CB  LEU A  73     -59.038   4.784 -59.774  1.00 13.590          C  
ATOM   1171  CG  LEU A  73     -60.344   5.416 -60.418  1.00 13.590          C  
ATOM   1172  CD1 LEU A  73     -61.255   6.033 -59.389  1.00 13.590          C  
ATOM   1173  CD2 LEU A  73     -59.971   6.430 -61.413  1.00 13.590          C  
ATOM   1174  H   LEU A  73     -57.208   3.014 -59.052  1.00 11.410          H  
ATOM   1175  HA  LEU A  73     -59.822   3.869 -57.970  1.00 11.750          H  
ATOM   1176 1HB  LEU A  73     -58.533   5.554 -59.196  1.00 16.310          H  
ATOM   1177 2HB  LEU A  73     -58.371   4.478 -60.579  1.00 16.310          H  
ATOM   1178  HG  LEU A  73     -60.873   4.652 -60.904  1.00 16.310          H  
ATOM   1179 1HD1 LEU A  73     -62.138   6.413 -59.892  1.00 16.310          H  
ATOM   1180 2HD1 LEU A  73     -61.564   5.303 -58.653  1.00 16.310          H  
ATOM   1181 3HD1 LEU A  73     -60.757   6.848 -58.903  1.00 16.310          H  
ATOM   1182 1HD2 LEU A  73     -60.868   6.836 -61.871  1.00 16.310          H  
ATOM   1183 2HD2 LEU A  73     -59.453   7.202 -60.925  1.00 16.310          H  
ATOM   1184 3HD2 LEU A  73     -59.351   5.996 -62.163  1.00 16.310          H  
ATOM   1185  N   PHE A  74     -61.399   2.437 -59.328  1.00  9.940          N  
ATOM   1186  CA  PHE A  74     -62.224   1.484 -60.062  1.00 10.280          C  
ATOM   1187  C   PHE A  74     -62.074   1.582 -61.572  1.00 10.040          C  
ATOM   1188  O   PHE A  74     -61.859   0.575 -62.246  1.00 10.420          O  
ATOM   1189  CB  PHE A  74     -63.701   1.666 -59.734  1.00 14.260          C  
ATOM   1190  CG  PHE A  74     -64.568   0.814 -60.605  1.00 14.260          C  
ATOM   1191  CD1 PHE A  74     -64.735  -0.533 -60.342  1.00 14.260          C  
ATOM   1192  CD2 PHE A  74     -65.210   1.364 -61.714  1.00 14.260          C  
ATOM   1193  CE1 PHE A  74     -65.517  -1.312 -61.161  1.00 14.260          C  
ATOM   1194  CE2 PHE A  74     -65.985   0.589 -62.531  1.00 14.260          C  
ATOM   1195  CZ  PHE A  74     -66.141  -0.753 -62.256  1.00 14.260          C  
ATOM   1196  H   PHE A  74     -61.791   2.952 -58.548  1.00 11.930          H  
ATOM   1197  HA  PHE A  74     -61.920   0.481 -59.757  1.00 12.340          H  
ATOM   1198 1HB  PHE A  74     -63.886   1.397 -58.696  1.00 17.110          H  
ATOM   1199 2HB  PHE A  74     -63.991   2.705 -59.869  1.00 17.110          H  
ATOM   1200  HD1 PHE A  74     -64.237  -0.977 -59.480  1.00 17.110          H  
ATOM   1201  HD2 PHE A  74     -65.087   2.426 -61.933  1.00 17.110          H  
ATOM   1202  HE1 PHE A  74     -65.641  -2.375 -60.947  1.00 17.110          H  
ATOM   1203  HE2 PHE A  74     -66.479   1.031 -63.395  1.00 17.110          H  
ATOM   1204  HZ  PHE A  74     -66.759  -1.371 -62.904  1.00 17.110          H  
ATOM   1205  N   LEU A  75     -62.172   2.779 -62.130  1.00  9.520          N  
ATOM   1206  CA  LEU A  75     -62.120   2.907 -63.575  1.00  9.380          C  
ATOM   1207  C   LEU A  75     -60.833   2.393 -64.201  1.00  9.580          C  
ATOM   1208  O   LEU A  75     -60.896   1.729 -65.231  1.00  9.760          O  
ATOM   1209  CB  LEU A  75     -62.249   4.377 -63.978  1.00 13.190          C  
ATOM   1210  CG  LEU A  75     -63.583   5.067 -63.718  1.00 13.190          C  
ATOM   1211  CD1 LEU A  75     -63.411   6.541 -64.038  1.00 13.190          C  
ATOM   1212  CD2 LEU A  75     -64.689   4.446 -64.567  1.00 13.190          C  
ATOM   1213  H   LEU A  75     -62.341   3.575 -61.536  1.00 11.420          H  
ATOM   1214  HA  LEU A  75     -62.936   2.320 -63.993  1.00 11.260          H  
ATOM   1215 1HB  LEU A  75     -61.481   4.935 -63.457  1.00 15.830          H  
ATOM   1216 2HB  LEU A  75     -62.041   4.454 -65.041  1.00 15.830          H  
ATOM   1217  HG  LEU A  75     -63.848   4.980 -62.664  1.00 15.830          H  
ATOM   1218 1HD1 LEU A  75     -64.349   7.063 -63.847  1.00 15.830          H  
ATOM   1219 2HD1 LEU A  75     -62.633   6.966 -63.412  1.00 15.830          H  
ATOM   1220 3HD1 LEU A  75     -63.138   6.655 -65.084  1.00 15.830          H  
ATOM   1221 1HD2 LEU A  75     -65.626   4.972 -64.370  1.00 15.830          H  
ATOM   1222 2HD2 LEU A  75     -64.438   4.542 -65.621  1.00 15.830          H  
ATOM   1223 3HD2 LEU A  75     -64.821   3.399 -64.325  1.00 15.830          H  
ATOM   1224  N   LEU A  76     -59.679   2.650 -63.567  1.00  9.720          N  
ATOM   1225  CA  LEU A  76     -58.399   2.200 -64.112  1.00 10.090          C  
ATOM   1226  C   LEU A  76     -58.182   0.717 -63.848  1.00 10.840          C  
ATOM   1227  O   LEU A  76     -57.591   0.006 -64.659  1.00 11.280          O  
ATOM   1228  CB  LEU A  76     -57.258   3.018 -63.490  1.00 13.980          C  
ATOM   1229  CG  LEU A  76     -57.207   4.520 -63.860  1.00 13.980          C  
ATOM   1230  CD1 LEU A  76     -56.161   5.201 -63.008  1.00 13.980          C  
ATOM   1231  CD2 LEU A  76     -56.860   4.700 -65.315  1.00 13.980          C  
ATOM   1232  H   LEU A  76     -59.693   3.164 -62.697  1.00 11.660          H  
ATOM   1233  HA  LEU A  76     -58.416   2.332 -65.190  1.00 12.110          H  
ATOM   1234 1HB  LEU A  76     -57.349   2.950 -62.402  1.00 16.770          H  
ATOM   1235 2HB  LEU A  76     -56.313   2.570 -63.771  1.00 16.770          H  
ATOM   1236  HG  LEU A  76     -58.162   4.969 -63.675  1.00 16.770          H  
ATOM   1237 1HD1 LEU A  76     -56.121   6.261 -63.255  1.00 16.770          H  
ATOM   1238 2HD1 LEU A  76     -56.416   5.092 -61.960  1.00 16.770          H  
ATOM   1239 3HD1 LEU A  76     -55.187   4.744 -63.195  1.00 16.770          H  
ATOM   1240 1HD2 LEU A  76     -56.823   5.759 -65.537  1.00 16.770          H  
ATOM   1241 2HD2 LEU A  76     -55.889   4.253 -65.510  1.00 16.770          H  
ATOM   1242 3HD2 LEU A  76     -57.604   4.234 -65.949  1.00 16.770          H  
ATOM   1243  N   GLY A  77     -58.635   0.251 -62.694  1.00 11.100          N  
ATOM   1244  CA  GLY A  77     -58.516  -1.146 -62.338  1.00 11.830          C  
ATOM   1245  C   GLY A  77     -59.321  -2.006 -63.319  1.00 12.000          C  
ATOM   1246  O   GLY A  77     -58.813  -2.983 -63.875  1.00 12.170          O  
ATOM   1247  H   GLY A  77     -59.069   0.884 -62.019  1.00 13.320          H  
ATOM   1248 1HA  GLY A  77     -57.468  -1.439 -62.341  1.00 14.200          H  
ATOM   1249 2HA  GLY A  77     -58.888  -1.284 -61.321  1.00 14.200          H  
ATOM   1250  N   SER A  78     -60.599  -1.639 -63.487  1.00 12.100          N  
ATOM   1251  CA  SER A  78     -61.577  -2.305 -64.345  1.00 12.360          C  
ATOM   1252  C   SER A  78     -61.299  -2.228 -65.851  1.00 12.190          C  
ATOM   1253  O   SER A  78     -61.364  -3.248 -66.548  1.00 12.090          O  
ATOM   1254  CB  SER A  78     -62.949  -1.716 -64.082  1.00 17.200          C  
ATOM   1255  OG  SER A  78     -63.926  -2.329 -64.877  1.00 17.200          O  
ATOM   1256  H   SER A  78     -60.930  -0.826 -62.968  1.00 14.520          H  
ATOM   1257  HA  SER A  78     -61.594  -3.357 -64.065  1.00 14.830          H  
ATOM   1258 1HB  SER A  78     -63.198  -1.830 -63.030  1.00 20.640          H  
ATOM   1259 2HB  SER A  78     -62.927  -0.645 -64.293  1.00 20.640          H  
ATOM   1260  HG  SER A  78     -64.748  -1.877 -64.678  1.00 20.640          H  
ATOM   1261  N   LYS A  79     -61.001  -1.030 -66.376  1.00 12.280          N  
ATOM   1262  CA  LYS A  79     -60.818  -0.867 -67.807  1.00 12.280          C  
ATOM   1263  C   LYS A  79     -59.486  -0.202 -68.175  1.00 12.030          C  
ATOM   1264  O   LYS A  79     -59.139   0.827 -67.608  1.00 12.170          O  
ATOM   1265  CB  LYS A  79     -61.942   0.021 -68.355  1.00 17.190          C  
ATOM   1266  CG  LYS A  79     -63.372  -0.502 -68.173  1.00 17.190          C  
ATOM   1267  CD  LYS A  79     -63.644  -1.730 -69.046  1.00 17.190          C  
ATOM   1268  CE  LYS A  79     -65.095  -2.178 -68.947  1.00 17.190          C  
ATOM   1269  NZ  LYS A  79     -65.355  -3.408 -69.757  1.00 17.190          N  
ATOM   1270  H   LYS A  79     -60.943  -0.196 -65.786  1.00 14.740          H  
ATOM   1271  HA  LYS A  79     -60.896  -1.841 -68.258  1.00 14.740          H  
ATOM   1272 1HB  LYS A  79     -61.890   0.986 -67.852  1.00 20.630          H  
ATOM   1273 2HB  LYS A  79     -61.780   0.205 -69.402  1.00 20.630          H  
ATOM   1274 1HG  LYS A  79     -63.534  -0.762 -67.130  1.00 20.630          H  
ATOM   1275 2HG  LYS A  79     -64.071   0.289 -68.441  1.00 20.630          H  
ATOM   1276 1HD  LYS A  79     -63.393  -1.512 -70.087  1.00 20.630          H  
ATOM   1277 2HD  LYS A  79     -63.023  -2.557 -68.708  1.00 20.630          H  
ATOM   1278 1HE  LYS A  79     -65.329  -2.385 -67.902  1.00 20.630          H  
ATOM   1279 2HE  LYS A  79     -65.742  -1.376 -69.302  1.00 20.630          H  
ATOM   1280 1HZ  LYS A  79     -66.325  -3.679 -69.664  1.00 20.630          H  
ATOM   1281 2HZ  LYS A  79     -65.148  -3.225 -70.730  1.00 20.630          H  
ATOM   1282 3HZ  LYS A  79     -64.762  -4.157 -69.423  1.00 20.630          H  
ATOM   1283  N   PRO A  80     -58.734  -0.722 -69.157  1.00 11.810          N  
ATOM   1284  CA  PRO A  80     -57.533  -0.100 -69.661  1.00 11.410          C  
ATOM   1285  C   PRO A  80     -57.952   1.268 -70.152  1.00 10.670          C  
ATOM   1286  O   PRO A  80     -59.043   1.404 -70.713  1.00 10.320          O  
ATOM   1287  CB  PRO A  80     -57.110  -1.034 -70.800  1.00 17.120          C  
ATOM   1288  CG  PRO A  80     -57.701  -2.377 -70.426  1.00 17.120          C  
ATOM   1289  CD  PRO A  80     -59.014  -2.054 -69.728  1.00 17.120          C  
ATOM   1290  HA  PRO A  80     -56.785  -0.031 -68.863  1.00 13.690          H  
ATOM   1291 1HB  PRO A  80     -57.485  -0.659 -71.762  1.00 20.540          H  
ATOM   1292 2HB  PRO A  80     -56.009  -1.061 -70.869  1.00 20.540          H  
ATOM   1293 1HG  PRO A  80     -57.861  -2.981 -71.338  1.00 20.540          H  
ATOM   1294 2HG  PRO A  80     -57.007  -2.941 -69.790  1.00 20.540          H  
ATOM   1295 1HD  PRO A  80     -59.852  -2.010 -70.444  1.00 20.540          H  
ATOM   1296 2HD  PRO A  80     -59.157  -2.815 -68.940  1.00 20.540          H  
ATOM   1297  N   ILE A  81     -57.079   2.247 -70.044  1.00 10.570          N  
ATOM   1298  CA  ILE A  81     -57.445   3.590 -70.454  1.00 10.060          C  
ATOM   1299  C   ILE A  81     -58.022   3.654 -71.857  1.00  9.970          C  
ATOM   1300  O   ILE A  81     -58.971   4.399 -72.073  1.00  9.630          O  
ATOM   1301  CB  ILE A  81     -56.298   4.575 -70.256  1.00 14.290          C  
ATOM   1302  CG1 ILE A  81     -56.094   4.732 -68.739  1.00 14.290          C  
ATOM   1303  CG2 ILE A  81     -56.673   5.930 -70.897  1.00 14.290          C  
ATOM   1304  CD1 ILE A  81     -54.843   5.388 -68.358  1.00 14.290          C  
ATOM   1305  H   ILE A  81     -56.180   2.071 -69.616  1.00 12.680          H  
ATOM   1306  HA  ILE A  81     -58.229   3.921 -69.782  1.00 12.070          H  
ATOM   1307  HB  ILE A  81     -55.378   4.186 -70.689  1.00 17.150          H  
ATOM   1308 1HG1 ILE A  81     -56.920   5.306 -68.333  1.00 17.150          H  
ATOM   1309 2HG1 ILE A  81     -56.106   3.754 -68.284  1.00 17.150          H  
ATOM   1310 1HG2 ILE A  81     -55.895   6.651 -70.737  1.00 17.150          H  
ATOM   1311 2HG2 ILE A  81     -56.817   5.817 -71.969  1.00 17.150          H  
ATOM   1312 3HG2 ILE A  81     -57.596   6.294 -70.448  1.00 17.150          H  
ATOM   1313 1HD1 ILE A  81     -54.757   5.442 -67.278  1.00 17.150          H  
ATOM   1314 2HD1 ILE A  81     -54.066   4.800 -68.745  1.00 17.150          H  
ATOM   1315 3HD1 ILE A  81     -54.785   6.380 -68.770  1.00 17.150          H  
ATOM   1316  N   GLN A  82     -57.491   2.910 -72.825  1.00 10.360          N  
ATOM   1317  CA  GLN A  82     -58.062   3.010 -74.168  1.00 10.340          C  
ATOM   1318  C   GLN A  82     -59.556   2.680 -74.176  1.00  9.850          C  
ATOM   1319  O   GLN A  82     -60.295   3.225 -74.998  1.00  9.710          O  
ATOM   1320  CB  GLN A  82     -57.366   2.093 -75.164  1.00 14.480          C  
ATOM   1321  CG  GLN A  82     -57.825   2.306 -76.625  1.00 14.480          C  
ATOM   1322  CD  GLN A  82     -57.514   3.713 -77.152  1.00 14.480          C  
ATOM   1323  OE1 GLN A  82     -56.421   4.232 -76.891  1.00 14.480          O  
ATOM   1324  NE2 GLN A  82     -58.441   4.336 -77.894  1.00 14.480          N  
ATOM   1325  H   GLN A  82     -56.701   2.310 -72.636  1.00 12.430          H  
ATOM   1326  HA  GLN A  82     -57.939   4.034 -74.509  1.00 12.410          H  
ATOM   1327 1HB  GLN A  82     -56.300   2.203 -75.097  1.00 17.380          H  
ATOM   1328 2HB  GLN A  82     -57.595   1.058 -74.906  1.00 17.380          H  
ATOM   1329 1HG  GLN A  82     -57.298   1.593 -77.253  1.00 17.380          H  
ATOM   1330 2HG  GLN A  82     -58.891   2.139 -76.709  1.00 17.380          H  
ATOM   1331 1HE2 GLN A  82     -58.253   5.247 -78.265  1.00 17.380          H  
ATOM   1332 2HE2 GLN A  82     -59.350   3.912 -78.095  1.00 17.380          H  
ATOM   1333  N   ASP A  83     -60.013   1.777 -73.306  1.00  9.730          N  
ATOM   1334  CA  ASP A  83     -61.423   1.445 -73.271  1.00  9.480          C  
ATOM   1335  C   ASP A  83     -62.188   2.639 -72.713  1.00  9.140          C  
ATOM   1336  O   ASP A  83     -63.334   2.880 -73.102  1.00  9.090          O  
ATOM   1337  CB  ASP A  83     -61.688   0.184 -72.446  1.00 13.370          C  
ATOM   1338  CG  ASP A  83     -61.252  -1.133 -73.134  1.00 13.370          C  
ATOM   1339  OD1 ASP A  83     -61.017  -1.148 -74.322  1.00 13.370          O  
ATOM   1340  OD2 ASP A  83     -61.174  -2.123 -72.446  1.00 13.370          O  
ATOM   1341  H   ASP A  83     -59.403   1.340 -72.617  1.00 11.680          H  
ATOM   1342  HA  ASP A  83     -61.764   1.259 -74.289  1.00 11.380          H  
ATOM   1343 1HB  ASP A  83     -61.132   0.266 -71.522  1.00 16.050          H  
ATOM   1344 2HB  ASP A  83     -62.744   0.123 -72.192  1.00 16.050          H  
ATOM   1345  N   LEU A  84     -61.561   3.383 -71.785  1.00  9.050          N  
ATOM   1346  CA  LEU A  84     -62.209   4.570 -71.215  1.00  8.900          C  
ATOM   1347  C   LEU A  84     -62.341   5.627 -72.334  1.00  9.060          C  
ATOM   1348  O   LEU A  84     -63.369   6.306 -72.453  1.00  9.170          O  
ATOM   1349  CB  LEU A  84     -61.397   5.149 -70.026  1.00 12.520          C  
ATOM   1350  CG  LEU A  84     -61.254   4.234 -68.719  1.00 12.520          C  
ATOM   1351  CD1 LEU A  84     -60.308   4.926 -67.712  1.00 12.520          C  
ATOM   1352  CD2 LEU A  84     -62.612   3.968 -68.071  1.00 12.520          C  
ATOM   1353  H   LEU A  84     -60.621   3.096 -71.484  1.00 10.860          H  
ATOM   1354  HA  LEU A  84     -63.208   4.305 -70.883  1.00 10.680          H  
ATOM   1355 1HB  LEU A  84     -60.400   5.391 -70.372  1.00 15.020          H  
ATOM   1356 2HB  LEU A  84     -61.872   6.081 -69.721  1.00 15.020          H  
ATOM   1357  HG  LEU A  84     -60.797   3.277 -69.006  1.00 15.020          H  
ATOM   1358 1HD1 LEU A  84     -60.187   4.284 -66.834  1.00 15.020          H  
ATOM   1359 2HD1 LEU A  84     -59.343   5.098 -68.162  1.00 15.020          H  
ATOM   1360 3HD1 LEU A  84     -60.739   5.874 -67.412  1.00 15.020          H  
ATOM   1361 1HD2 LEU A  84     -62.469   3.335 -67.190  1.00 15.020          H  
ATOM   1362 2HD2 LEU A  84     -63.068   4.911 -67.773  1.00 15.020          H  
ATOM   1363 3HD2 LEU A  84     -63.264   3.454 -68.771  1.00 15.020          H  
ATOM   1364  N   VAL A  85     -61.311   5.699 -73.198  1.00  9.290          N  
ATOM   1365  CA  VAL A  85     -61.284   6.648 -74.318  1.00  9.690          C  
ATOM   1366  C   VAL A  85     -62.385   6.299 -75.298  1.00  9.680          C  
ATOM   1367  O   VAL A  85     -63.165   7.170 -75.718  1.00  9.980          O  
ATOM   1368  CB  VAL A  85     -59.952   6.564 -75.131  1.00 13.410          C  
ATOM   1369  CG1 VAL A  85     -60.034   7.459 -76.378  1.00 13.410          C  
ATOM   1370  CG2 VAL A  85     -58.756   6.930 -74.297  1.00 13.410          C  
ATOM   1371  H   VAL A  85     -60.503   5.104 -72.992  1.00 11.150          H  
ATOM   1372  HA  VAL A  85     -61.448   7.652 -73.960  1.00 11.630          H  
ATOM   1373  HB  VAL A  85     -59.831   5.552 -75.479  1.00 16.090          H  
ATOM   1374 1HG1 VAL A  85     -59.111   7.360 -76.946  1.00 16.090          H  
ATOM   1375 2HG1 VAL A  85     -60.867   7.171 -77.016  1.00 16.090          H  
ATOM   1376 3HG1 VAL A  85     -60.160   8.496 -76.070  1.00 16.090          H  
ATOM   1377 1HG2 VAL A  85     -57.853   6.824 -74.897  1.00 16.090          H  
ATOM   1378 2HG2 VAL A  85     -58.835   7.921 -73.967  1.00 16.090          H  
ATOM   1379 3HG2 VAL A  85     -58.694   6.287 -73.454  1.00 16.090          H  
ATOM   1380  N   ASN A  86     -62.447   5.018 -75.661  1.00  9.480          N  
ATOM   1381  CA  ASN A  86     -63.417   4.551 -76.621  1.00  9.540          C  
ATOM   1382  C   ASN A  86     -64.827   4.736 -76.093  1.00  9.420          C  
ATOM   1383  O   ASN A  86     -65.709   5.133 -76.852  1.00  9.730          O  
ATOM   1384  CB  ASN A  86     -63.163   3.099 -76.954  1.00 13.330          C  
ATOM   1385  CG  ASN A  86     -61.890   2.883 -77.758  1.00 13.330          C  
ATOM   1386  OD1 ASN A  86     -61.291   3.811 -78.321  1.00 13.330          O  
ATOM   1387  ND2 ASN A  86     -61.476   1.646 -77.837  1.00 13.330          N  
ATOM   1388  H   ASN A  86     -61.758   4.359 -75.290  1.00 11.380          H  
ATOM   1389  HA  ASN A  86     -63.324   5.148 -77.528  1.00 11.450          H  
ATOM   1390 1HB  ASN A  86     -63.086   2.532 -76.027  1.00 16.000          H  
ATOM   1391 2HB  ASN A  86     -64.008   2.700 -77.514  1.00 16.000          H  
ATOM   1392 1HD2 ASN A  86     -60.661   1.418 -78.366  1.00 16.000          H  
ATOM   1393 2HD2 ASN A  86     -61.980   0.917 -77.372  1.00 16.000          H  
ATOM   1394  N   SER A  87     -65.034   4.506 -74.789  1.00  9.130          N  
ATOM   1395  CA  SER A  87     -66.339   4.666 -74.172  1.00  9.220          C  
ATOM   1396  C   SER A  87     -66.822   6.100 -74.285  1.00  9.610          C  
ATOM   1397  O   SER A  87     -67.929   6.344 -74.776  1.00 10.020          O  
ATOM   1398  CB  SER A  87     -66.283   4.255 -72.715  1.00 12.870          C  
ATOM   1399  OG  SER A  87     -67.529   4.408 -72.092  1.00 12.870          O  
ATOM   1400  H   SER A  87     -64.274   4.145 -74.208  1.00 10.960          H  
ATOM   1401  HA  SER A  87     -67.047   4.020 -74.688  1.00 11.060          H  
ATOM   1402 1HB  SER A  87     -65.962   3.217 -72.647  1.00 15.450          H  
ATOM   1403 2HB  SER A  87     -65.539   4.856 -72.198  1.00 15.450          H  
ATOM   1404  HG  SER A  87     -67.405   4.106 -71.190  1.00 15.450          H  
ATOM   1405  N   ILE A  88     -65.960   7.072 -73.956  1.00  9.640          N  
ATOM   1406  CA  ILE A  88     -66.395   8.457 -74.053  1.00 10.200          C  
ATOM   1407  C   ILE A  88     -66.793   8.796 -75.473  1.00 10.730          C  
ATOM   1408  O   ILE A  88     -67.822   9.438 -75.654  1.00 11.340          O  
ATOM   1409  CB  ILE A  88     -65.336   9.453 -73.526  1.00 14.060          C  
ATOM   1410  CG1 ILE A  88     -65.234   9.293 -71.972  1.00 14.060          C  
ATOM   1411  CG2 ILE A  88     -65.706  10.935 -73.941  1.00 14.060          C  
ATOM   1412  CD1 ILE A  88     -64.046   9.975 -71.309  1.00 14.060          C  
ATOM   1413  H   ILE A  88     -65.036   6.825 -73.582  1.00 11.570          H  
ATOM   1414  HA  ILE A  88     -67.274   8.576 -73.430  1.00 12.240          H  
ATOM   1415  HB  ILE A  88     -64.369   9.182 -73.941  1.00 16.870          H  
ATOM   1416 1HG1 ILE A  88     -66.142   9.699 -71.535  1.00 16.870          H  
ATOM   1417 2HG1 ILE A  88     -65.182   8.228 -71.737  1.00 16.870          H  
ATOM   1418 1HG2 ILE A  88     -64.955  11.618 -73.572  1.00 16.870          H  
ATOM   1419 2HG2 ILE A  88     -65.750  11.024 -75.024  1.00 16.870          H  
ATOM   1420 3HG2 ILE A  88     -66.677  11.199 -73.520  1.00 16.870          H  
ATOM   1421 1HD1 ILE A  88     -64.089   9.798 -70.249  1.00 16.870          H  
ATOM   1422 2HD1 ILE A  88     -63.143   9.558 -71.699  1.00 16.870          H  
ATOM   1423 3HD1 ILE A  88     -64.057  11.038 -71.490  1.00 16.870          H  
ATOM   1424  N   SER A  89     -66.001   8.390 -76.466  1.00 10.630          N  
ATOM   1425  CA  SER A  89     -66.344   8.658 -77.861  1.00 11.210          C  
ATOM   1426  C   SER A  89     -67.676   7.984 -78.259  1.00 11.690          C  
ATOM   1427  O   SER A  89     -68.582   8.609 -78.826  1.00 12.340          O  
ATOM   1428  CB  SER A  89     -65.228   8.157 -78.757  1.00 15.460          C  
ATOM   1429  OG  SER A  89     -65.505   8.391 -80.112  1.00 15.460          O  
ATOM   1430  H   SER A  89     -65.136   7.881 -76.245  1.00 12.760          H  
ATOM   1431  HA  SER A  89     -66.439   9.732 -77.988  1.00 13.450          H  
ATOM   1432 1HB  SER A  89     -64.296   8.649 -78.480  1.00 18.550          H  
ATOM   1433 2HB  SER A  89     -65.090   7.087 -78.591  1.00 18.550          H  
ATOM   1434  HG  SER A  89     -64.775   8.003 -80.598  1.00 18.550          H  
ATOM   1435  N   ASN A  90     -67.825   6.707 -77.908  1.00 11.500          N  
ATOM   1436  CA  ASN A  90     -69.006   5.932 -78.265  1.00 12.090          C  
ATOM   1437  C   ASN A  90     -70.283   6.472 -77.635  1.00 12.410          C  
ATOM   1438  O   ASN A  90     -71.361   6.395 -78.229  1.00 13.120          O  
ATOM   1439  CB  ASN A  90     -68.817   4.486 -77.862  1.00 16.690          C  
ATOM   1440  CG  ASN A  90     -67.823   3.763 -78.730  1.00 16.690          C  
ATOM   1441  OD1 ASN A  90     -67.502   4.193 -79.844  1.00 16.690          O  
ATOM   1442  ND2 ASN A  90     -67.326   2.661 -78.236  1.00 16.690          N  
ATOM   1443  H   ASN A  90     -67.062   6.233 -77.422  1.00 13.800          H  
ATOM   1444  HA  ASN A  90     -69.131   5.985 -79.346  1.00 14.510          H  
ATOM   1445 1HB  ASN A  90     -68.468   4.450 -76.827  1.00 20.030          H  
ATOM   1446 2HB  ASN A  90     -69.773   3.968 -77.903  1.00 20.030          H  
ATOM   1447 1HD2 ASN A  90     -66.661   2.136 -78.763  1.00 20.030          H  
ATOM   1448 2HD2 ASN A  90     -67.609   2.344 -77.333  1.00 20.030          H  
ATOM   1449  N   ASN A  91     -70.157   7.080 -76.464  1.00 12.050          N  
ATOM   1450  CA  ASN A  91     -71.289   7.597 -75.728  1.00 12.430          C  
ATOM   1451  C   ASN A  91     -71.627   9.058 -76.010  1.00 12.800          C  
ATOM   1452  O   ASN A  91     -72.464   9.640 -75.313  1.00 13.090          O  
ATOM   1453  CB  ASN A  91     -71.053   7.405 -74.245  1.00 17.250          C  
ATOM   1454  CG  ASN A  91     -71.093   5.956 -73.840  1.00 17.250          C  
ATOM   1455  OD1 ASN A  91     -71.858   5.153 -74.393  1.00 17.250          O  
ATOM   1456  ND2 ASN A  91     -70.283   5.603 -72.876  1.00 17.250          N  
ATOM   1457  H   ASN A  91     -69.241   7.079 -76.002  1.00 14.460          H  
ATOM   1458  HA  ASN A  91     -72.162   7.012 -76.012  1.00 14.920          H  
ATOM   1459 1HB  ASN A  91     -70.070   7.813 -73.988  1.00 20.700          H  
ATOM   1460 2HB  ASN A  91     -71.798   7.955 -73.675  1.00 20.700          H  
ATOM   1461 1HD2 ASN A  91     -70.256   4.654 -72.566  1.00 20.700          H  
ATOM   1462 2HD2 ASN A  91     -69.677   6.276 -72.457  1.00 20.700          H  
ATOM   1463  N   LEU A  92     -71.054   9.666 -77.053  1.00 12.970          N  
ATOM   1464  CA  LEU A  92     -71.374  11.068 -77.365  1.00 13.460          C  
ATOM   1465  C   LEU A  92     -72.678  11.182 -78.153  1.00 13.980          C  
ATOM   1466  O   LEU A  92     -72.679  11.675 -79.284  1.00 14.220          O  
ATOM   1467  CB  LEU A  92     -70.274  11.650 -78.250  1.00 18.650          C  
ATOM   1468  CG  LEU A  92     -68.864  11.648 -77.715  1.00 18.650          C  
ATOM   1469  CD1 LEU A  92     -67.995  12.231 -78.755  1.00 18.650          C  
ATOM   1470  CD2 LEU A  92     -68.746  12.367 -76.402  1.00 18.650          C  
ATOM   1471  H   LEU A  92     -70.359   9.163 -77.620  1.00 15.560          H  
ATOM   1472  HA  LEU A  92     -71.482  11.628 -76.440  1.00 16.150          H  
ATOM   1473 1HB  LEU A  92     -70.242  11.030 -79.147  1.00 22.380          H  
ATOM   1474 2HB  LEU A  92     -70.528  12.632 -78.556  1.00 22.380          H  
ATOM   1475  HG  LEU A  92     -68.559  10.652 -77.567  1.00 22.380          H  
ATOM   1476 1HD1 LEU A  92     -66.972  12.196 -78.413  1.00 22.380          H  
ATOM   1477 2HD1 LEU A  92     -68.089  11.647 -79.671  1.00 22.380          H  
ATOM   1478 3HD1 LEU A  92     -68.294  13.258 -78.941  1.00 22.380          H  
ATOM   1479 1HD2 LEU A  92     -67.714  12.326 -76.066  1.00 22.380          H  
ATOM   1480 2HD2 LEU A  92     -69.043  13.380 -76.502  1.00 22.380          H  
ATOM   1481 3HD2 LEU A  92     -69.374  11.874 -75.670  1.00 22.380          H  
ATOM   1482  N   VAL A  93     -73.752  10.664 -77.550  1.00 14.310          N  
ATOM   1483  CA  VAL A  93     -75.117  10.569 -78.076  1.00 14.960          C  
ATOM   1484  C   VAL A  93     -76.201  10.924 -77.040  1.00 15.770          C  
ATOM   1485  O   VAL A  93     -75.914  11.110 -75.858  1.00 16.080          O  
ATOM   1486  CB  VAL A  93     -75.375   9.153 -78.640  1.00 20.680          C  
ATOM   1487  CG1 VAL A  93     -74.431   8.855 -79.795  1.00 20.680          C  
ATOM   1488  CG2 VAL A  93     -75.166   8.116 -77.538  1.00 20.680          C  
ATOM   1489  H   VAL A  93     -73.577  10.333 -76.599  1.00 17.170          H  
ATOM   1490  HA  VAL A  93     -75.206  11.272 -78.902  1.00 17.950          H  
ATOM   1491  HB  VAL A  93     -76.398   9.101 -79.020  1.00 24.820          H  
ATOM   1492 1HG1 VAL A  93     -74.645   7.860 -80.187  1.00 24.820          H  
ATOM   1493 2HG1 VAL A  93     -74.579   9.594 -80.580  1.00 24.820          H  
ATOM   1494 3HG1 VAL A  93     -73.397   8.885 -79.459  1.00 24.820          H  
ATOM   1495 1HG2 VAL A  93     -75.354   7.124 -77.938  1.00 24.820          H  
ATOM   1496 2HG2 VAL A  93     -74.147   8.167 -77.178  1.00 24.820          H  
ATOM   1497 3HG2 VAL A  93     -75.851   8.311 -76.712  1.00 24.820          H  
ATOM   1498  N   ASP A  94     -77.460  10.987 -77.495  1.00 16.240          N  
ATOM   1499  CA  ASP A  94     -78.633  11.173 -76.632  1.00 17.120          C  
ATOM   1500  C   ASP A  94     -78.765  10.009 -75.650  1.00 17.520          C  
ATOM   1501  O   ASP A  94     -78.251   8.917 -75.899  1.00 18.060          O  
ATOM   1502  CB  ASP A  94     -79.918  11.277 -77.462  1.00 23.620          C  
ATOM   1503  CG  ASP A  94     -81.137  11.691 -76.662  1.00 23.620          C  
ATOM   1504  OD1 ASP A  94     -81.430  12.864 -76.516  1.00 23.620          O  
ATOM   1505  OD2 ASP A  94     -81.776  10.799 -76.155  1.00 23.620          O  
ATOM   1506  H   ASP A  94     -77.639  10.850 -78.493  1.00 19.490          H  
ATOM   1507  HA  ASP A  94     -78.503  12.089 -76.055  1.00 20.540          H  
ATOM   1508 1HB  ASP A  94     -79.779  11.981 -78.257  1.00 28.340          H  
ATOM   1509 2HB  ASP A  94     -80.116  10.320 -77.926  1.00 28.340          H  
ATOM   1510  N   SER A  95     -79.469  10.198 -74.530  1.00 17.420          N  
ATOM   1511  CA  SER A  95     -79.644   9.092 -73.585  1.00 17.760          C  
ATOM   1512  C   SER A  95     -80.383   7.898 -74.219  1.00 17.700          C  
ATOM   1513  O   SER A  95     -80.211   6.757 -73.784  1.00 17.900          O  
ATOM   1514  CB  SER A  95     -80.387   9.558 -72.345  1.00 24.730          C  
ATOM   1515  OG  SER A  95     -81.714   9.891 -72.638  1.00 24.730          O  
ATOM   1516  H   SER A  95     -79.900  11.091 -74.322  1.00 20.900          H  
ATOM   1517  HA  SER A  95     -78.655   8.750 -73.278  1.00 21.310          H  
ATOM   1518 1HB  SER A  95     -80.367   8.770 -71.594  1.00 29.670          H  
ATOM   1519 2HB  SER A  95     -79.879  10.423 -71.924  1.00 29.670          H  
ATOM   1520  HG  SER A  95     -82.105  10.177 -71.806  1.00 29.670          H  
ATOM   1521  N   ARG A  96     -81.140   8.139 -75.302  1.00 17.510          N  
ATOM   1522  CA  ARG A  96     -81.830   7.073 -76.023  1.00 17.550          C  
ATOM   1523  C   ARG A  96     -80.943   6.472 -77.127  1.00 16.840          C  
ATOM   1524  O   ARG A  96     -81.393   5.630 -77.904  1.00 16.900          O  
ATOM   1525  CB  ARG A  96     -83.112   7.585 -76.661  1.00 24.550          C  
ATOM   1526  CG  ARG A  96     -84.188   8.026 -75.695  1.00 24.550          C  
ATOM   1527  CD  ARG A  96     -85.405   8.471 -76.417  1.00 24.550          C  
ATOM   1528  NE  ARG A  96     -86.452   8.907 -75.502  1.00 24.550          N  
ATOM   1529  CZ  ARG A  96     -87.688   9.313 -75.868  1.00 24.550          C  
ATOM   1530  NH1 ARG A  96     -88.035   9.333 -77.141  1.00 24.550          N  
ATOM   1531  NH2 ARG A  96     -88.554   9.693 -74.942  1.00 24.550          N  
ATOM   1532  H   ARG A  96     -81.294   9.115 -75.603  1.00 21.010          H  
ATOM   1533  HA  ARG A  96     -82.084   6.286 -75.313  1.00 21.060          H  
ATOM   1534 1HB  ARG A  96     -82.872   8.448 -77.286  1.00 29.460          H  
ATOM   1535 2HB  ARG A  96     -83.535   6.817 -77.307  1.00 29.460          H  
ATOM   1536 1HG  ARG A  96     -84.452   7.201 -75.037  1.00 29.460          H  
ATOM   1537 2HG  ARG A  96     -83.814   8.865 -75.101  1.00 29.460          H  
ATOM   1538 1HD  ARG A  96     -85.144   9.308 -77.066  1.00 29.460          H  
ATOM   1539 2HD  ARG A  96     -85.788   7.645 -77.016  1.00 29.460          H  
ATOM   1540  HE  ARG A  96     -86.229   8.910 -74.514  1.00 29.460          H  
ATOM   1541 1HH1 ARG A  96     -87.381   9.043 -77.853  1.00 29.460          H  
ATOM   1542 2HH1 ARG A  96     -88.961   9.636 -77.409  1.00 29.460          H  
ATOM   1543 1HH2 ARG A  96     -88.291   9.677 -73.966  1.00 29.460          H  
ATOM   1544 2HH2 ARG A  96     -89.479   9.997 -75.207  1.00 29.460          H  
ATOM   1545  N   GLY A  97     -79.700   6.956 -77.233  1.00 16.260          N  
ATOM   1546  CA  GLY A  97     -78.707   6.531 -78.221  1.00 15.650          C  
ATOM   1547  C   GLY A  97     -78.828   7.240 -79.571  1.00 15.100          C  
ATOM   1548  O   GLY A  97     -78.050   6.978 -80.493  1.00 14.860          O  
ATOM   1549  H   GLY A  97     -79.382   7.645 -76.555  1.00 19.510          H  
ATOM   1550 1HA  GLY A  97     -77.719   6.714 -77.807  1.00 18.780          H  
ATOM   1551 2HA  GLY A  97     -78.789   5.455 -78.368  1.00 18.780          H  
ATOM   1552  N   GLY A  98     -79.794   8.143 -79.672  1.00 14.990          N  
ATOM   1553  CA  GLY A  98     -80.063   8.873 -80.906  1.00 14.630          C  
ATOM   1554  C   GLY A  98     -79.112  10.033 -81.228  1.00 13.870          C  
ATOM   1555  O   GLY A  98     -78.471  10.642 -80.349  1.00 13.570          O  
ATOM   1556  H   GLY A  98     -80.385   8.251 -78.858  1.00 17.990          H  
ATOM   1557 1HA  GLY A  98     -80.047   8.165 -81.736  1.00 17.560          H  
ATOM   1558 2HA  GLY A  98     -81.083   9.255 -80.864  1.00 17.560          H  
ATOM   1559  N   SER A  99     -79.136  10.412 -82.518  1.00 13.710          N  
ATOM   1560  CA  SER A  99     -78.343  11.498 -83.102  1.00 13.150          C  
ATOM   1561  C   SER A  99     -78.689  12.876 -82.551  1.00 12.460          C  
ATOM   1562  O   SER A  99     -77.884  13.805 -82.613  1.00 12.040          O  
ATOM   1563  CB  SER A  99     -78.525  11.503 -84.602  1.00 18.630          C  
ATOM   1564  OG  SER A  99     -79.845  11.832 -84.935  1.00 18.630          O  
ATOM   1565  H   SER A  99     -79.712   9.881 -83.159  1.00 16.450          H  
ATOM   1566  HA  SER A  99     -77.298  11.287 -82.887  1.00 15.780          H  
ATOM   1567 1HB  SER A  99     -77.842  12.229 -85.046  1.00 22.360          H  
ATOM   1568 2HB  SER A  99     -78.274  10.524 -85.007  1.00 22.360          H  
ATOM   1569  HG  SER A  99     -79.880  11.847 -85.897  1.00 22.360          H  
ATOM   1570  N   ARG A 100     -79.857  12.988 -81.938  1.00 12.510          N  
ATOM   1571  CA  ARG A 100     -80.337  14.228 -81.341  1.00 12.050          C  
ATOM   1572  C   ARG A 100     -79.337  14.795 -80.338  1.00 11.910          C  
ATOM   1573  O   ARG A 100     -79.286  16.006 -80.119  1.00 11.820          O  
ATOM   1574  CB  ARG A 100     -81.666  14.015 -80.624  1.00 17.050          C  
ATOM   1575  CG  ARG A 100     -82.288  15.300 -80.062  1.00 17.050          C  
ATOM   1576  CD  ARG A 100     -83.610  15.088 -79.425  1.00 17.050          C  
ATOM   1577  NE  ARG A 100     -83.520  14.311 -78.184  1.00 17.050          N  
ATOM   1578  CZ  ARG A 100     -84.561  13.953 -77.412  1.00 17.050          C  
ATOM   1579  NH1 ARG A 100     -85.802  14.285 -77.730  1.00 17.050          N  
ATOM   1580  NH2 ARG A 100     -84.303  13.268 -76.321  1.00 17.050          N  
ATOM   1581  H   ARG A 100     -80.445  12.169 -81.932  1.00 15.010          H  
ATOM   1582  HA  ARG A 100     -80.482  14.957 -82.137  1.00 14.460          H  
ATOM   1583 1HB  ARG A 100     -82.382  13.565 -81.307  1.00 20.460          H  
ATOM   1584 2HB  ARG A 100     -81.522  13.321 -79.793  1.00 20.460          H  
ATOM   1585 1HG  ARG A 100     -81.640  15.711 -79.291  1.00 20.460          H  
ATOM   1586 2HG  ARG A 100     -82.402  16.030 -80.864  1.00 20.460          H  
ATOM   1587 1HD  ARG A 100     -84.046  16.058 -79.189  1.00 20.460          H  
ATOM   1588 2HD  ARG A 100     -84.258  14.554 -80.117  1.00 20.460          H  
ATOM   1589  HE  ARG A 100     -82.592  14.000 -77.841  1.00 20.460          H  
ATOM   1590 1HH1 ARG A 100     -85.987  14.814 -78.568  1.00 20.460          H  
ATOM   1591 2HH1 ARG A 100     -86.567  14.010 -77.132  1.00 20.460          H  
ATOM   1592 1HH2 ARG A 100     -83.308  13.035 -76.118  1.00 20.460          H  
ATOM   1593 2HH2 ARG A 100     -85.037  12.975 -75.704  1.00 20.460          H  
ATOM   1594  N   GLY A 101     -78.619  13.901 -79.662  1.00 12.050          N  
ATOM   1595  CA  GLY A 101     -77.672  14.267 -78.623  1.00 12.150          C  
ATOM   1596  C   GLY A 101     -76.239  14.074 -79.078  1.00 11.780          C  
ATOM   1597  O   GLY A 101     -75.338  13.926 -78.253  1.00 11.930          O  
ATOM   1598  H   GLY A 101     -78.689  12.919 -79.947  1.00 14.460          H  
ATOM   1599 1HA  GLY A 101     -77.829  15.305 -78.349  1.00 14.580          H  
ATOM   1600 2HA  GLY A 101     -77.858  13.688 -77.728  1.00 14.580          H  
ATOM   1601  N   LEU A 102     -76.032  14.007 -80.388  1.00 11.430          N  
ATOM   1602  CA  LEU A 102     -74.716  13.794 -80.953  1.00 11.210          C  
ATOM   1603  C   LEU A 102     -73.865  15.055 -80.824  1.00 11.230          C  
ATOM   1604  O   LEU A 102     -74.317  16.169 -81.159  1.00 11.400          O  
ATOM   1605  CB  LEU A 102     -74.858  13.420 -82.434  1.00 15.780          C  
ATOM   1606  CG  LEU A 102     -73.621  12.956 -83.210  1.00 15.780          C  
ATOM   1607  CD1 LEU A 102     -73.157  11.593 -82.709  1.00 15.780          C  
ATOM   1608  CD2 LEU A 102     -73.970  12.917 -84.689  1.00 15.780          C  
ATOM   1609  H   LEU A 102     -76.814  14.115 -81.037  1.00 13.720          H  
ATOM   1610  HA  LEU A 102     -74.242  12.991 -80.409  1.00 13.450          H  
ATOM   1611 1HB  LEU A 102     -75.564  12.623 -82.493  1.00 18.940          H  
ATOM   1612 2HB  LEU A 102     -75.278  14.279 -82.962  1.00 18.940          H  
ATOM   1613  HG  LEU A 102     -72.818  13.641 -83.044  1.00 18.940          H  
ATOM   1614 1HD1 LEU A 102     -72.275  11.283 -83.271  1.00 18.940          H  
ATOM   1615 2HD1 LEU A 102     -72.904  11.639 -81.667  1.00 18.940          H  
ATOM   1616 3HD1 LEU A 102     -73.952  10.861 -82.853  1.00 18.940          H  
ATOM   1617 1HD2 LEU A 102     -73.097  12.604 -85.263  1.00 18.940          H  
ATOM   1618 2HD2 LEU A 102     -74.787  12.216 -84.857  1.00 18.940          H  
ATOM   1619 3HD2 LEU A 102     -74.275  13.918 -85.010  1.00 18.940          H  
ATOM   1620  N   LEU A 103     -72.612  14.886 -80.403  1.00 11.200          N  
ATOM   1621  CA  LEU A 103     -71.742  16.055 -80.244  1.00 11.310          C  
ATOM   1622  C   LEU A 103     -71.165  16.650 -81.530  1.00 11.270          C  
ATOM   1623  O   LEU A 103     -69.958  16.593 -81.792  1.00 11.040          O  
ATOM   1624  CB  LEU A 103     -70.596  15.798 -79.254  1.00 15.790          C  
ATOM   1625  CG  LEU A 103     -70.936  16.096 -77.769  1.00 15.790          C  
ATOM   1626  CD1 LEU A 103     -71.767  14.980 -77.134  1.00 15.790          C  
ATOM   1627  CD2 LEU A 103     -69.647  16.339 -77.024  1.00 15.790          C  
ATOM   1628  H   LEU A 103     -72.324  13.937 -80.133  1.00 13.440          H  
ATOM   1629  HA  LEU A 103     -72.359  16.828 -79.798  1.00 13.570          H  
ATOM   1630 1HB  LEU A 103     -70.294  14.768 -79.337  1.00 18.950          H  
ATOM   1631 2HB  LEU A 103     -69.747  16.427 -79.526  1.00 18.950          H  
ATOM   1632  HG  LEU A 103     -71.539  16.992 -77.730  1.00 18.950          H  
ATOM   1633 1HD1 LEU A 103     -72.001  15.251 -76.122  1.00 18.950          H  
ATOM   1634 2HD1 LEU A 103     -72.694  14.832 -77.680  1.00 18.950          H  
ATOM   1635 3HD1 LEU A 103     -71.223  14.079 -77.122  1.00 18.950          H  
ATOM   1636 1HD2 LEU A 103     -69.871  16.593 -76.004  1.00 18.950          H  
ATOM   1637 2HD2 LEU A 103     -69.028  15.467 -77.050  1.00 18.950          H  
ATOM   1638 3HD2 LEU A 103     -69.112  17.149 -77.487  1.00 18.950          H  
ATOM   1639  N   THR A 104     -72.077  17.203 -82.329  1.00 11.620          N  
ATOM   1640  CA  THR A 104     -71.814  17.921 -83.564  1.00 11.820          C  
ATOM   1641  C   THR A 104     -72.601  19.204 -83.420  1.00 11.760          C  
ATOM   1642  O   THR A 104     -72.414  20.167 -84.154  1.00 11.670          O  
ATOM   1643  CB  THR A 104     -72.241  17.151 -84.827  1.00 16.470          C  
ATOM   1644  OG1 THR A 104     -73.662  16.934 -84.816  1.00 16.470          O  
ATOM   1645  CG2 THR A 104     -71.529  15.829 -84.860  1.00 16.470          C  
ATOM   1646  H   THR A 104     -73.044  17.149 -82.011  1.00 13.940          H  
ATOM   1647  HA  THR A 104     -70.756  18.171 -83.634  1.00 14.180          H  
ATOM   1648  HB  THR A 104     -71.974  17.724 -85.714  1.00 19.760          H  
ATOM   1649  HG1 THR A 104     -74.113  17.755 -85.030  1.00 19.760          H  
ATOM   1650 1HG2 THR A 104     -71.823  15.278 -85.750  1.00 19.760          H  
ATOM   1651 2HG2 THR A 104     -70.453  16.001 -84.872  1.00 19.760          H  
ATOM   1652 3HG2 THR A 104     -71.784  15.268 -83.993  1.00 19.760          H  
ATOM   1653  N   ASN A 105     -73.510  19.175 -82.447  1.00 11.970          N  
ATOM   1654  CA  ASN A 105     -74.425  20.282 -82.134  1.00 12.050          C  
ATOM   1655  C   ASN A 105     -73.978  21.072 -80.893  1.00 11.660          C  
ATOM   1656  O   ASN A 105     -73.956  20.520 -79.788  1.00 11.180          O  
ATOM   1657  CB  ASN A 105     -75.851  19.788 -81.996  1.00 16.840          C  
ATOM   1658  CG  ASN A 105     -76.890  20.921 -81.807  1.00 16.840          C  
ATOM   1659  OD1 ASN A 105     -76.631  22.024 -81.266  1.00 16.840          O  
ATOM   1660  ND2 ASN A 105     -78.094  20.644 -82.271  1.00 16.840          N  
ATOM   1661  H   ASN A 105     -73.581  18.293 -81.919  1.00 14.360          H  
ATOM   1662  HA  ASN A 105     -74.406  20.978 -82.972  1.00 14.460          H  
ATOM   1663 1HB  ASN A 105     -76.115  19.233 -82.897  1.00 20.210          H  
ATOM   1664 2HB  ASN A 105     -75.905  19.097 -81.180  1.00 20.210          H  
ATOM   1665 1HD2 ASN A 105     -78.833  21.320 -82.195  1.00 20.210          H  
ATOM   1666 2HD2 ASN A 105     -78.277  19.754 -82.699  1.00 20.210          H  
ATOM   1667  N   GLU A 106     -73.654  22.356 -81.065  1.00 12.010          N  
ATOM   1668  CA  GLU A 106     -73.173  23.218 -79.977  1.00 11.630          C  
ATOM   1669  C   GLU A 106     -73.992  23.083 -78.682  1.00 11.130          C  
ATOM   1670  O   GLU A 106     -73.414  23.094 -77.585  1.00 10.550          O  
ATOM   1671  CB  GLU A 106     -73.253  24.700 -80.383  1.00 16.430          C  
ATOM   1672  CG  GLU A 106     -72.640  25.670 -79.361  1.00 16.430          C  
ATOM   1673  CD  GLU A 106     -72.765  27.126 -79.745  1.00 16.430          C  
ATOM   1674  OE1 GLU A 106     -73.410  27.423 -80.721  1.00 16.430          O  
ATOM   1675  OE2 GLU A 106     -72.186  27.945 -79.061  1.00 16.430          O  
ATOM   1676  H   GLU A 106     -73.692  22.733 -82.016  1.00 14.410          H  
ATOM   1677  HA  GLU A 106     -72.136  22.953 -79.765  1.00 13.960          H  
ATOM   1678 1HB  GLU A 106     -72.786  24.864 -81.340  1.00 19.720          H  
ATOM   1679 2HB  GLU A 106     -74.301  24.977 -80.491  1.00 19.720          H  
ATOM   1680 1HG  GLU A 106     -73.132  25.532 -78.402  1.00 19.720          H  
ATOM   1681 2HG  GLU A 106     -71.585  25.418 -79.235  1.00 19.720          H  
ATOM   1682  N   ASP A 107     -75.335  22.995 -78.790  1.00 11.440          N  
ATOM   1683  CA  ASP A 107     -76.176  22.901 -77.587  1.00 11.190          C  
ATOM   1684  C   ASP A 107     -75.904  21.622 -76.810  1.00 10.380          C  
ATOM   1685  O   ASP A 107     -75.984  21.601 -75.573  1.00 10.030          O  
ATOM   1686  CB  ASP A 107     -77.664  22.955 -77.928  1.00 15.770          C  
ATOM   1687  CG  ASP A 107     -78.174  24.344 -78.344  1.00 15.770          C  
ATOM   1688  OD1 ASP A 107     -77.504  25.326 -78.118  1.00 15.770          O  
ATOM   1689  OD2 ASP A 107     -79.247  24.396 -78.890  1.00 15.770          O  
ATOM   1690  H   ASP A 107     -75.771  22.973 -79.717  1.00 13.730          H  
ATOM   1691  HA  ASP A 107     -75.940  23.747 -76.940  1.00 13.430          H  
ATOM   1692 1HB  ASP A 107     -77.862  22.261 -78.745  1.00 18.920          H  
ATOM   1693 2HB  ASP A 107     -78.241  22.614 -77.068  1.00 18.920          H  
ATOM   1694  N   VAL A 108     -75.618  20.541 -77.542  1.00 10.200          N  
ATOM   1695  CA  VAL A 108     -75.352  19.250 -76.952  1.00  9.570          C  
ATOM   1696  C   VAL A 108     -74.068  19.368 -76.211  1.00  8.980          C  
ATOM   1697  O   VAL A 108     -73.934  18.887 -75.092  1.00  8.440          O  
ATOM   1698  CB  VAL A 108     -75.218  18.159 -78.018  1.00 13.650          C  
ATOM   1699  CG1 VAL A 108     -74.754  16.889 -77.403  1.00 13.650          C  
ATOM   1700  CG2 VAL A 108     -76.545  17.955 -78.701  1.00 13.650          C  
ATOM   1701  H   VAL A 108     -75.518  20.627 -78.552  1.00 12.240          H  
ATOM   1702  HA  VAL A 108     -76.152  18.997 -76.256  1.00 11.480          H  
ATOM   1703  HB  VAL A 108     -74.472  18.454 -78.738  1.00 16.380          H  
ATOM   1704 1HG1 VAL A 108     -74.647  16.177 -78.186  1.00 16.380          H  
ATOM   1705 2HG1 VAL A 108     -73.801  17.020 -76.918  1.00 16.380          H  
ATOM   1706 3HG1 VAL A 108     -75.481  16.539 -76.673  1.00 16.380          H  
ATOM   1707 1HG2 VAL A 108     -76.444  17.185 -79.474  1.00 16.380          H  
ATOM   1708 2HG2 VAL A 108     -77.283  17.644 -77.969  1.00 16.380          H  
ATOM   1709 3HG2 VAL A 108     -76.869  18.883 -79.154  1.00 16.380          H  
ATOM   1710  N   GLY A 109     -73.099  19.989 -76.864  1.00  9.190          N  
ATOM   1711  CA  GLY A 109     -71.791  20.173 -76.281  1.00  8.800          C  
ATOM   1712  C   GLY A 109     -71.906  20.829 -74.933  1.00  8.340          C  
ATOM   1713  O   GLY A 109     -71.464  20.293 -73.919  1.00  7.720          O  
ATOM   1714  H   GLY A 109     -73.319  20.343 -77.806  1.00 11.030          H  
ATOM   1715 1HA  GLY A 109     -71.282  19.215 -76.190  1.00 10.560          H  
ATOM   1716 2HA  GLY A 109     -71.211  20.822 -76.931  1.00 10.560          H  
ATOM   1717  N   LYS A 110     -72.543  21.984 -74.894  1.00  8.760          N  
ATOM   1718  CA  LYS A 110     -72.644  22.684 -73.629  1.00  8.510          C  
ATOM   1719  C   LYS A 110     -73.307  21.844 -72.526  1.00  8.060          C  
ATOM   1720  O   LYS A 110     -72.776  21.770 -71.409  1.00  7.550          O  
ATOM   1721  CB  LYS A 110     -73.414  23.979 -73.858  1.00 12.010          C  
ATOM   1722  CG  LYS A 110     -72.622  25.031 -74.642  1.00 12.010          C  
ATOM   1723  CD  LYS A 110     -73.460  26.272 -74.941  1.00 12.010          C  
ATOM   1724  CE  LYS A 110     -72.643  27.320 -75.706  1.00 12.010          C  
ATOM   1725  NZ  LYS A 110     -73.482  28.478 -76.161  1.00 12.010          N  
ATOM   1726  H   LYS A 110     -72.923  22.378 -75.764  1.00 10.510          H  
ATOM   1727  HA  LYS A 110     -71.638  22.928 -73.298  1.00 10.210          H  
ATOM   1728 1HB  LYS A 110     -74.325  23.757 -74.424  1.00 14.420          H  
ATOM   1729 2HB  LYS A 110     -73.713  24.402 -72.901  1.00 14.420          H  
ATOM   1730 1HG  LYS A 110     -71.740  25.320 -74.070  1.00 14.420          H  
ATOM   1731 2HG  LYS A 110     -72.292  24.594 -75.587  1.00 14.420          H  
ATOM   1732 1HD  LYS A 110     -74.324  25.985 -75.549  1.00 14.420          H  
ATOM   1733 2HD  LYS A 110     -73.818  26.706 -74.010  1.00 14.420          H  
ATOM   1734 1HE  LYS A 110     -71.858  27.695 -75.052  1.00 14.420          H  
ATOM   1735 2HE  LYS A 110     -72.184  26.855 -76.574  1.00 14.420          H  
ATOM   1736 1HZ  LYS A 110     -72.893  29.142 -76.658  1.00 14.420          H  
ATOM   1737 2HZ  LYS A 110     -74.204  28.137 -76.790  1.00 14.420          H  
ATOM   1738 3HZ  LYS A 110     -73.907  28.933 -75.368  1.00 14.420          H  
ATOM   1739  N   LEU A 111     -74.419  21.162 -72.826  1.00  8.340          N  
ATOM   1740  CA  LEU A 111     -75.080  20.381 -71.785  1.00  8.170          C  
ATOM   1741  C   LEU A 111     -74.272  19.150 -71.360  1.00  7.460          C  
ATOM   1742  O   LEU A 111     -74.179  18.839 -70.163  1.00  7.160          O  
ATOM   1743  CB  LEU A 111     -76.465  19.954 -72.288  1.00 11.510          C  
ATOM   1744  CG  LEU A 111     -77.518  21.098 -72.484  1.00 11.510          C  
ATOM   1745  CD1 LEU A 111     -78.739  20.530 -73.203  1.00 11.510          C  
ATOM   1746  CD2 LEU A 111     -77.934  21.692 -71.121  1.00 11.510          C  
ATOM   1747  H   LEU A 111     -74.829  21.222 -73.767  1.00 10.010          H  
ATOM   1748  HA  LEU A 111     -75.185  21.013 -70.909  1.00  9.800          H  
ATOM   1749 1HB  LEU A 111     -76.328  19.470 -73.260  1.00 13.810          H  
ATOM   1750 2HB  LEU A 111     -76.878  19.224 -71.597  1.00 13.810          H  
ATOM   1751  HG  LEU A 111     -77.089  21.884 -73.110  1.00 13.810          H  
ATOM   1752 1HD1 LEU A 111     -79.470  21.323 -73.359  1.00 13.810          H  
ATOM   1753 2HD1 LEU A 111     -78.432  20.127 -74.171  1.00 13.810          H  
ATOM   1754 3HD1 LEU A 111     -79.184  19.739 -72.603  1.00 13.810          H  
ATOM   1755 1HD2 LEU A 111     -78.669  22.479 -71.286  1.00 13.810          H  
ATOM   1756 2HD2 LEU A 111     -78.371  20.911 -70.499  1.00 13.810          H  
ATOM   1757 3HD2 LEU A 111     -77.076  22.117 -70.612  1.00 13.810          H  
ATOM   1758  N   PHE A 112     -73.692  18.458 -72.345  1.00  7.380          N  
ATOM   1759  CA  PHE A 112     -72.897  17.259 -72.144  1.00  6.970          C  
ATOM   1760  C   PHE A 112     -71.718  17.542 -71.265  1.00  6.460          C  
ATOM   1761  O   PHE A 112     -71.484  16.846 -70.276  1.00  6.230          O  
ATOM   1762  CB  PHE A 112     -72.362  16.742 -73.482  1.00  9.920          C  
ATOM   1763  CG  PHE A 112     -71.401  15.568 -73.396  1.00  9.920          C  
ATOM   1764  CD1 PHE A 112     -71.852  14.264 -73.313  1.00  9.920          C  
ATOM   1765  CD2 PHE A 112     -70.034  15.788 -73.404  1.00  9.920          C  
ATOM   1766  CE1 PHE A 112     -70.950  13.220 -73.250  1.00  9.920          C  
ATOM   1767  CE2 PHE A 112     -69.141  14.763 -73.338  1.00  9.920          C  
ATOM   1768  CZ  PHE A 112     -69.594  13.477 -73.260  1.00  9.920          C  
ATOM   1769  H   PHE A 112     -73.814  18.775 -73.305  1.00  8.860          H  
ATOM   1770  HA  PHE A 112     -73.517  16.500 -71.669  1.00  8.360          H  
ATOM   1771 1HB  PHE A 112     -73.201  16.453 -74.111  1.00 11.910          H  
ATOM   1772 2HB  PHE A 112     -71.854  17.557 -73.997  1.00 11.910          H  
ATOM   1773  HD1 PHE A 112     -72.925  14.063 -73.307  1.00 11.910          H  
ATOM   1774  HD2 PHE A 112     -69.674  16.799 -73.468  1.00 11.910          H  
ATOM   1775  HE1 PHE A 112     -71.310  12.188 -73.192  1.00 11.910          H  
ATOM   1776  HE2 PHE A 112     -68.072  14.968 -73.347  1.00 11.910          H  
ATOM   1777  HZ  PHE A 112     -68.885  12.652 -73.209  1.00 11.910          H  
ATOM   1778  N   TYR A 113     -70.964  18.566 -71.636  1.00  6.430          N  
ATOM   1779  CA  TYR A 113     -69.773  18.861 -70.904  1.00  6.040          C  
ATOM   1780  C   TYR A 113     -70.072  19.321 -69.485  1.00  5.730          C  
ATOM   1781  O   TYR A 113     -69.411  18.882 -68.542  1.00  5.350          O  
ATOM   1782  CB  TYR A 113     -68.898  19.806 -71.704  1.00  8.610          C  
ATOM   1783  CG  TYR A 113     -68.147  19.059 -72.800  1.00  8.610          C  
ATOM   1784  CD1 TYR A 113     -68.447  19.238 -74.139  1.00  8.610          C  
ATOM   1785  CD2 TYR A 113     -67.156  18.162 -72.443  1.00  8.610          C  
ATOM   1786  CE1 TYR A 113     -67.769  18.548 -75.091  1.00  8.610          C  
ATOM   1787  CE2 TYR A 113     -66.495  17.457 -73.407  1.00  8.610          C  
ATOM   1788  CZ  TYR A 113     -66.795  17.651 -74.724  1.00  8.610          C  
ATOM   1789  OH  TYR A 113     -66.137  16.947 -75.694  1.00  8.610          O  
ATOM   1790  H   TYR A 113     -71.216  19.122 -72.455  1.00  7.720          H  
ATOM   1791  HA  TYR A 113     -69.230  17.935 -70.843  1.00  7.250          H  
ATOM   1792 1HB  TYR A 113     -69.521  20.565 -72.164  1.00 10.330          H  
ATOM   1793 2HB  TYR A 113     -68.197  20.283 -71.086  1.00 10.330          H  
ATOM   1794  HD1 TYR A 113     -69.208  19.927 -74.439  1.00 10.330          H  
ATOM   1795  HD2 TYR A 113     -66.909  18.011 -71.399  1.00 10.330          H  
ATOM   1796  HE1 TYR A 113     -68.001  18.700 -76.134  1.00 10.330          H  
ATOM   1797  HE2 TYR A 113     -65.735  16.752 -73.130  1.00 10.330          H  
ATOM   1798  HH  TYR A 113     -66.266  17.401 -76.550  1.00 10.330          H  
ATOM   1799  N   LYS A 114     -71.109  20.125 -69.259  1.00  6.110          N  
ATOM   1800  CA  LYS A 114     -71.351  20.491 -67.869  1.00  6.140          C  
ATOM   1801  C   LYS A 114     -71.533  19.226 -67.011  1.00  6.020          C  
ATOM   1802  O   LYS A 114     -70.961  19.127 -65.909  1.00  5.890          O  
ATOM   1803  CB  LYS A 114     -72.550  21.427 -67.759  1.00  8.580          C  
ATOM   1804  CG  LYS A 114     -72.268  22.837 -68.278  1.00  8.580          C  
ATOM   1805  CD  LYS A 114     -73.494  23.735 -68.201  1.00  8.580          C  
ATOM   1806  CE  LYS A 114     -73.185  25.139 -68.721  1.00  8.580          C  
ATOM   1807  NZ  LYS A 114     -74.385  26.030 -68.663  1.00  8.580          N  
ATOM   1808  H   LYS A 114     -71.672  20.511 -70.025  1.00  7.330          H  
ATOM   1809  HA  LYS A 114     -70.481  21.023 -67.495  1.00  7.370          H  
ATOM   1810 1HB  LYS A 114     -73.381  21.012 -68.343  1.00 10.300          H  
ATOM   1811 2HB  LYS A 114     -72.873  21.491 -66.723  1.00 10.300          H  
ATOM   1812 1HG  LYS A 114     -71.485  23.275 -67.671  1.00 10.300          H  
ATOM   1813 2HG  LYS A 114     -71.915  22.787 -69.303  1.00 10.300          H  
ATOM   1814 1HD  LYS A 114     -74.291  23.300 -68.811  1.00 10.300          H  
ATOM   1815 2HD  LYS A 114     -73.838  23.801 -67.171  1.00 10.300          H  
ATOM   1816 1HE  LYS A 114     -72.388  25.577 -68.120  1.00 10.300          H  
ATOM   1817 2HE  LYS A 114     -72.848  25.070 -69.758  1.00 10.300          H  
ATOM   1818 1HZ  LYS A 114     -74.145  26.947 -69.014  1.00 10.300          H  
ATOM   1819 2HZ  LYS A 114     -75.124  25.637 -69.229  1.00 10.300          H  
ATOM   1820 3HZ  LYS A 114     -74.700  26.110 -67.706  1.00 10.300          H  
ATOM   1821  N   GLU A 115     -72.261  18.227 -67.540  1.00  6.240          N  
ATOM   1822  CA  GLU A 115     -72.450  16.994 -66.787  1.00  6.440          C  
ATOM   1823  C   GLU A 115     -71.129  16.227 -66.605  1.00  6.020          C  
ATOM   1824  O   GLU A 115     -70.862  15.719 -65.506  1.00  6.170          O  
ATOM   1825  CB  GLU A 115     -73.482  16.094 -67.484  1.00  8.940          C  
ATOM   1826  CG  GLU A 115     -74.925  16.650 -67.485  1.00  8.940          C  
ATOM   1827  CD  GLU A 115     -75.545  16.788 -66.116  1.00  8.940          C  
ATOM   1828  OE1 GLU A 115     -75.660  15.813 -65.419  1.00  8.940          O  
ATOM   1829  OE2 GLU A 115     -75.898  17.897 -65.764  1.00  8.940          O  
ATOM   1830  H   GLU A 115     -72.742  18.367 -68.439  1.00  7.490          H  
ATOM   1831  HA  GLU A 115     -72.828  17.249 -65.804  1.00  7.730          H  
ATOM   1832 1HB  GLU A 115     -73.186  15.946 -68.523  1.00 10.720          H  
ATOM   1833 2HB  GLU A 115     -73.493  15.118 -67.006  1.00 10.720          H  
ATOM   1834 1HG  GLU A 115     -74.912  17.633 -67.954  1.00 10.720          H  
ATOM   1835 2HG  GLU A 115     -75.548  16.001 -68.097  1.00 10.720          H  
ATOM   1836  N   VAL A 116     -70.246  16.204 -67.624  1.00  5.730          N  
ATOM   1837  CA  VAL A 116     -69.019  15.429 -67.426  1.00  5.660          C  
ATOM   1838  C   VAL A 116     -68.133  16.083 -66.394  1.00  5.280          C  
ATOM   1839  O   VAL A 116     -67.442  15.373 -65.680  1.00  5.490          O  
ATOM   1840  CB  VAL A 116     -68.144  15.178 -68.695  1.00  7.950          C  
ATOM   1841  CG1 VAL A 116     -68.983  14.624 -69.801  1.00  7.950          C  
ATOM   1842  CG2 VAL A 116     -67.334  16.416 -69.123  1.00  7.950          C  
ATOM   1843  H   VAL A 116     -70.514  16.614 -68.527  1.00  6.880          H  
ATOM   1844  HA  VAL A 116     -69.304  14.448 -67.053  1.00  6.790          H  
ATOM   1845  HB  VAL A 116     -67.446  14.395 -68.451  1.00  9.540          H  
ATOM   1846 1HG1 VAL A 116     -68.339  14.387 -70.639  1.00  9.540          H  
ATOM   1847 2HG1 VAL A 116     -69.487  13.722 -69.460  1.00  9.540          H  
ATOM   1848 3HG1 VAL A 116     -69.708  15.340 -70.106  1.00  9.540          H  
ATOM   1849 1HG2 VAL A 116     -66.741  16.162 -69.991  1.00  9.540          H  
ATOM   1850 2HG2 VAL A 116     -67.968  17.192 -69.360  1.00  9.540          H  
ATOM   1851 3HG2 VAL A 116     -66.662  16.743 -68.344  1.00  9.540          H  
ATOM   1852  N   TYR A 117     -68.109  17.419 -66.317  1.00  4.910          N  
ATOM   1853  CA  TYR A 117     -67.252  18.073 -65.335  1.00  4.680          C  
ATOM   1854  C   TYR A 117     -67.691  17.685 -63.909  1.00  4.930          C  
ATOM   1855  O   TYR A 117     -66.860  17.420 -63.028  1.00  5.050          O  
ATOM   1856  CB  TYR A 117     -67.232  19.579 -65.551  1.00  6.640          C  
ATOM   1857  CG  TYR A 117     -66.590  19.956 -66.899  1.00  6.640          C  
ATOM   1858  CD1 TYR A 117     -67.297  20.753 -67.749  1.00  6.640          C  
ATOM   1859  CD2 TYR A 117     -65.333  19.479 -67.295  1.00  6.640          C  
ATOM   1860  CE1 TYR A 117     -66.813  21.084 -68.961  1.00  6.640          C  
ATOM   1861  CE2 TYR A 117     -64.846  19.821 -68.545  1.00  6.640          C  
ATOM   1862  CZ  TYR A 117     -65.605  20.615 -69.372  1.00  6.640          C  
ATOM   1863  OH  TYR A 117     -65.162  20.983 -70.605  1.00  6.640          O  
ATOM   1864  H   TYR A 117     -68.664  17.963 -66.991  1.00  5.890          H  
ATOM   1865  HA  TYR A 117     -66.247  17.723 -65.484  1.00  5.620          H  
ATOM   1866 1HB  TYR A 117     -68.255  19.964 -65.538  1.00  7.970          H  
ATOM   1867 2HB  TYR A 117     -66.676  20.070 -64.749  1.00  7.970          H  
ATOM   1868  HD1 TYR A 117     -68.261  21.124 -67.440  1.00  7.970          H  
ATOM   1869  HD2 TYR A 117     -64.742  18.842 -66.646  1.00  7.970          H  
ATOM   1870  HE1 TYR A 117     -67.397  21.727 -69.611  1.00  7.970          H  
ATOM   1871  HE2 TYR A 117     -63.871  19.459 -68.875  1.00  7.970          H  
ATOM   1872  HH  TYR A 117     -64.188  21.075 -70.605  1.00  7.970          H  
ATOM   1873  N   LYS A 118     -69.000  17.617 -63.680  1.00  5.300          N  
ATOM   1874  CA  LYS A 118     -69.481  17.179 -62.371  1.00  5.890          C  
ATOM   1875  C   LYS A 118     -69.062  15.722 -62.066  1.00  6.280          C  
ATOM   1876  O   LYS A 118     -68.633  15.410 -60.939  1.00  6.710          O  
ATOM   1877  CB  LYS A 118     -71.000  17.318 -62.305  1.00  8.010          C  
ATOM   1878  CG  LYS A 118     -71.495  18.775 -62.238  1.00  8.010          C  
ATOM   1879  CD  LYS A 118     -73.012  18.870 -61.986  1.00  8.010          C  
ATOM   1880  CE  LYS A 118     -73.802  18.499 -63.245  1.00  8.010          C  
ATOM   1881  NZ  LYS A 118     -75.270  18.721 -63.104  1.00  8.010          N  
ATOM   1882  H   LYS A 118     -69.650  17.919 -64.416  1.00  6.360          H  
ATOM   1883  HA  LYS A 118     -69.035  17.821 -61.613  1.00  7.070          H  
ATOM   1884 1HB  LYS A 118     -71.426  16.851 -63.193  1.00  9.610          H  
ATOM   1885 2HB  LYS A 118     -71.378  16.778 -61.438  1.00  9.610          H  
ATOM   1886 1HG  LYS A 118     -70.967  19.298 -61.440  1.00  9.610          H  
ATOM   1887 2HG  LYS A 118     -71.262  19.268 -63.183  1.00  9.610          H  
ATOM   1888 1HD  LYS A 118     -73.296  18.199 -61.175  1.00  9.610          H  
ATOM   1889 2HD  LYS A 118     -73.265  19.889 -61.699  1.00  9.610          H  
ATOM   1890 1HE  LYS A 118     -73.437  19.100 -64.080  1.00  9.610          H  
ATOM   1891 2HE  LYS A 118     -73.644  17.447 -63.475  1.00  9.610          H  
ATOM   1892 1HZ  LYS A 118     -75.692  18.439 -64.011  1.00  9.610          H  
ATOM   1893 2HZ  LYS A 118     -75.643  18.151 -62.363  1.00  9.610          H  
ATOM   1894 3HZ  LYS A 118     -75.466  19.688 -62.922  1.00  9.610          H  
ATOM   1895  N   TYR A 119     -69.167  14.834 -63.070  1.00  6.300          N  
ATOM   1896  CA  TYR A 119     -68.821  13.433 -62.856  1.00  6.890          C  
ATOM   1897  C   TYR A 119     -67.326  13.190 -62.754  1.00  6.900          C  
ATOM   1898  O   TYR A 119     -66.883  12.415 -61.908  1.00  7.520          O  
ATOM   1899  CB  TYR A 119     -69.393  12.537 -63.956  1.00  9.410          C  
ATOM   1900  CG  TYR A 119     -70.884  12.335 -63.866  1.00  9.410          C  
ATOM   1901  CD1 TYR A 119     -71.720  12.841 -64.847  1.00  9.410          C  
ATOM   1902  CD2 TYR A 119     -71.420  11.647 -62.783  1.00  9.410          C  
ATOM   1903  CE1 TYR A 119     -73.077  12.667 -64.750  1.00  9.410          C  
ATOM   1904  CE2 TYR A 119     -72.782  11.472 -62.688  1.00  9.410          C  
ATOM   1905  CZ  TYR A 119     -73.608  11.981 -63.666  1.00  9.410          C  
ATOM   1906  OH  TYR A 119     -74.965  11.811 -63.579  1.00  9.410          O  
ATOM   1907  H   TYR A 119     -69.565  15.142 -63.967  1.00  7.560          H  
ATOM   1908  HA  TYR A 119     -69.263  13.127 -61.912  1.00  8.270          H  
ATOM   1909 1HB  TYR A 119     -69.165  12.981 -64.927  1.00 11.290          H  
ATOM   1910 2HB  TYR A 119     -68.908  11.560 -63.917  1.00 11.290          H  
ATOM   1911  HD1 TYR A 119     -71.307  13.374 -65.695  1.00 11.290          H  
ATOM   1912  HD2 TYR A 119     -70.765  11.246 -62.008  1.00 11.290          H  
ATOM   1913  HE1 TYR A 119     -73.735  13.069 -65.522  1.00 11.290          H  
ATOM   1914  HE2 TYR A 119     -73.207  10.931 -61.841  1.00 11.290          H  
ATOM   1915  HH  TYR A 119     -75.375  12.243 -64.332  1.00 11.290          H  
ATOM   1916  N   ILE A 120     -66.526  13.863 -63.567  1.00  6.360          N  
ATOM   1917  CA  ILE A 120     -65.097  13.638 -63.499  1.00  6.530          C  
ATOM   1918  C   ILE A 120     -64.589  13.881 -62.085  1.00  6.630          C  
ATOM   1919  O   ILE A 120     -63.805  13.079 -61.602  1.00  7.280          O  
ATOM   1920  CB  ILE A 120     -64.352  14.478 -64.568  1.00  9.070          C  
ATOM   1921  CG1 ILE A 120     -62.897  14.096 -64.642  1.00  9.070          C  
ATOM   1922  CG2 ILE A 120     -64.510  15.871 -64.336  1.00  9.070          C  
ATOM   1923  CD1 ILE A 120     -62.117  14.683 -65.795  1.00  9.070          C  
ATOM   1924  H   ILE A 120     -66.918  14.491 -64.258  1.00  7.630          H  
ATOM   1925  HA  ILE A 120     -64.916  12.589 -63.736  1.00  7.840          H  
ATOM   1926  HB  ILE A 120     -64.805  14.249 -65.534  1.00 10.890          H  
ATOM   1927 1HG1 ILE A 120     -62.431  14.426 -63.741  1.00 10.890          H  
ATOM   1928 2HG1 ILE A 120     -62.837  13.015 -64.694  1.00 10.890          H  
ATOM   1929 1HG2 ILE A 120     -64.073  16.429 -65.136  1.00 10.890          H  
ATOM   1930 2HG2 ILE A 120     -65.522  16.041 -64.319  1.00 10.890          H  
ATOM   1931 3HG2 ILE A 120     -64.068  16.165 -63.397  1.00 10.890          H  
ATOM   1932 1HD1 ILE A 120     -61.106  14.328 -65.736  1.00 10.890          H  
ATOM   1933 2HD1 ILE A 120     -62.557  14.369 -66.721  1.00 10.890          H  
ATOM   1934 3HD1 ILE A 120     -62.098  15.767 -65.765  1.00 10.890          H  
ATOM   1935  N   MET A 121     -65.090  14.912 -61.382  1.00  6.170          N  
ATOM   1936  CA  MET A 121     -64.668  15.111 -59.999  1.00  6.450          C  
ATOM   1937  C   MET A 121     -65.098  13.930 -59.130  1.00  7.390          C  
ATOM   1938  O   MET A 121     -64.331  13.405 -58.318  1.00  7.980          O  
ATOM   1939  CB  MET A 121     -65.268  16.381 -59.412  1.00  8.920          C  
ATOM   1940  CG  MET A 121     -64.827  16.630 -57.983  1.00  8.920          C  
ATOM   1941  SD  MET A 121     -65.487  18.113 -57.262  1.00  8.920          S  
ATOM   1942  CE  MET A 121     -64.866  17.919 -55.581  1.00  8.920          C  
ATOM   1943  H   MET A 121     -65.719  15.588 -61.834  1.00  7.400          H  
ATOM   1944  HA  MET A 121     -63.579  15.179 -59.976  1.00  7.740          H  
ATOM   1945 1HB  MET A 121     -64.966  17.241 -60.016  1.00 10.700          H  
ATOM   1946 2HB  MET A 121     -66.360  16.323 -59.443  1.00 10.700          H  
ATOM   1947 1HG  MET A 121     -65.120  15.799 -57.356  1.00 10.700          H  
ATOM   1948 2HG  MET A 121     -63.742  16.705 -57.972  1.00 10.700          H  
ATOM   1949 1HE  MET A 121     -65.180  18.768 -54.979  1.00 10.700          H  
ATOM   1950 2HE  MET A 121     -65.253  16.998 -55.148  1.00 10.700          H  
ATOM   1951 3HE  MET A 121     -63.779  17.880 -55.602  1.00 10.700          H  
ATOM   1952  N   ALA A 122     -66.357  13.499 -59.308  1.00  7.620          N  
ATOM   1953  CA  ALA A 122     -66.928  12.388 -58.544  1.00  8.560          C  
ATOM   1954  C   ALA A 122     -66.131  11.094 -58.732  1.00  9.180          C  
ATOM   1955  O   ALA A 122     -66.016  10.287 -57.806  1.00 10.000          O  
ATOM   1956  CB  ALA A 122     -68.373  12.158 -58.957  1.00 11.610          C  
ATOM   1957  H   ALA A 122     -66.965  14.001 -59.965  1.00  9.140          H  
ATOM   1958  HA  ALA A 122     -66.897  12.659 -57.491  1.00 10.270          H  
ATOM   1959 1HB  ALA A 122     -68.795  11.354 -58.358  1.00 13.930          H  
ATOM   1960 2HB  ALA A 122     -68.945  13.073 -58.802  1.00 13.930          H  
ATOM   1961 3HB  ALA A 122     -68.408  11.880 -60.002  1.00 13.930          H  
ATOM   1962  N   ASP A 123     -65.542  10.923 -59.911  1.00  8.920          N  
ATOM   1963  CA  ASP A 123     -64.775   9.738 -60.263  1.00  9.670          C  
ATOM   1964  C   ASP A 123     -63.348   9.711 -59.702  1.00 10.040          C  
ATOM   1965  O   ASP A 123     -62.620   8.755 -59.962  1.00 10.860          O  
ATOM   1966  CB  ASP A 123     -64.625   9.612 -61.791  1.00 13.240          C  
ATOM   1967  CG  ASP A 123     -65.910   9.275 -62.598  1.00 13.240          C  
ATOM   1968  OD1 ASP A 123     -66.859   8.768 -62.048  1.00 13.240          O  
ATOM   1969  OD2 ASP A 123     -65.888   9.509 -63.815  1.00 13.240          O  
ATOM   1970  H   ASP A 123     -65.726  11.615 -60.647  1.00 10.700          H  
ATOM   1971  HA  ASP A 123     -65.309   8.869 -59.880  1.00 11.600          H  
ATOM   1972 1HB  ASP A 123     -64.236  10.560 -62.165  1.00 15.890          H  
ATOM   1973 2HB  ASP A 123     -63.877   8.855 -62.007  1.00 15.890          H  
ATOM   1974  N   PHE A 124     -62.891  10.742 -58.994  1.00  9.510          N  
ATOM   1975  CA  PHE A 124     -61.511  10.674 -58.518  1.00  9.900          C  
ATOM   1976  C   PHE A 124     -61.374   9.892 -57.212  1.00 10.610          C  
ATOM   1977  O   PHE A 124     -62.147  10.055 -56.269  1.00 11.170          O  
ATOM   1978  CB  PHE A 124     -60.918  12.074 -58.308  1.00 13.700          C  
ATOM   1979  CG  PHE A 124     -60.674  12.903 -59.582  1.00 13.700          C  
ATOM   1980  CD1 PHE A 124     -60.998  12.448 -60.844  1.00 13.700          C  
ATOM   1981  CD2 PHE A 124     -60.129  14.170 -59.503  1.00 13.700          C  
ATOM   1982  CE1 PHE A 124     -60.799  13.237 -61.940  1.00 13.700          C  
ATOM   1983  CE2 PHE A 124     -59.955  14.937 -60.611  1.00 13.700          C  
ATOM   1984  CZ  PHE A 124     -60.292  14.472 -61.822  1.00 13.700          C  
ATOM   1985  H   PHE A 124     -63.486  11.555 -58.782  1.00 11.410          H  
ATOM   1986  HA  PHE A 124     -60.914  10.155 -59.265  1.00 11.880          H  
ATOM   1987 1HB  PHE A 124     -61.600  12.642 -57.673  1.00 16.440          H  
ATOM   1988 2HB  PHE A 124     -59.975  11.987 -57.766  1.00 16.440          H  
ATOM   1989  HD1 PHE A 124     -61.431  11.470 -60.997  1.00 16.440          H  
ATOM   1990  HD2 PHE A 124     -59.841  14.570 -58.551  1.00 16.440          H  
ATOM   1991  HE1 PHE A 124     -61.073  12.857 -62.913  1.00 16.440          H  
ATOM   1992  HE2 PHE A 124     -59.550  15.936 -60.521  1.00 16.440          H  
ATOM   1993  HZ  PHE A 124     -60.165  15.092 -62.699  1.00 16.440          H  
ATOM   1994  N   ALA A 125     -60.334   9.074 -57.163  1.00 10.690          N  
ATOM   1995  CA  ALA A 125     -59.929   8.277 -56.016  1.00 11.440          C  
ATOM   1996  C   ALA A 125     -59.194   9.152 -55.017  1.00 12.170          C  
ATOM   1997  O   ALA A 125     -58.708  10.232 -55.367  1.00 12.400          O  
ATOM   1998  CB  ALA A 125     -59.010   7.134 -56.458  1.00 15.720          C  
ATOM   1999  H   ALA A 125     -59.774   8.998 -58.001  1.00 12.830          H  
ATOM   2000  HA  ALA A 125     -60.829   7.877 -55.549  1.00 13.730          H  
ATOM   2001 1HB  ALA A 125     -58.686   6.526 -55.637  1.00 18.860          H  
ATOM   2002 2HB  ALA A 125     -59.514   6.506 -57.153  1.00 18.860          H  
ATOM   2003 3HB  ALA A 125     -58.145   7.550 -56.917  1.00 18.860          H  
ATOM   2004  N   PRO A 126     -59.055   8.731 -53.753  1.00 12.650          N  
ATOM   2005  CA  PRO A 126     -58.221   9.385 -52.767  1.00 13.440          C  
ATOM   2006  C   PRO A 126     -56.764   9.062 -53.099  1.00 14.010          C  
ATOM   2007  O   PRO A 126     -56.105   8.273 -52.421  1.00 14.790          O  
ATOM   2008  CB  PRO A 126     -58.712   8.772 -51.450  1.00 20.160          C  
ATOM   2009  CG  PRO A 126     -59.180   7.389 -51.835  1.00 20.160          C  
ATOM   2010  CD  PRO A 126     -59.829   7.578 -53.211  1.00 20.160          C  
ATOM   2011  HA  PRO A 126     -58.397  10.471 -52.800  1.00 16.130          H  
ATOM   2012 1HB  PRO A 126     -57.889   8.754 -50.719  1.00 24.190          H  
ATOM   2013 2HB  PRO A 126     -59.511   9.391 -51.019  1.00 24.190          H  
ATOM   2014 1HG  PRO A 126     -58.319   6.699 -51.861  1.00 24.190          H  
ATOM   2015 2HG  PRO A 126     -59.878   6.997 -51.077  1.00 24.190          H  
ATOM   2016 1HD  PRO A 126     -59.707   6.663 -53.772  1.00 24.190          H  
ATOM   2017 2HD  PRO A 126     -60.890   7.853 -53.101  1.00 24.190          H  
ATOM   2018  N   PHE A 127     -56.328   9.658 -54.203  1.00 13.720          N  
ATOM   2019  CA  PHE A 127     -55.036   9.509 -54.841  1.00 14.380          C  
ATOM   2020  C   PHE A 127     -53.993  10.234 -54.029  1.00 15.160          C  
ATOM   2021  O   PHE A 127     -54.316  11.197 -53.342  1.00 15.170          O  
ATOM   2022  CB  PHE A 127     -55.026  10.196 -56.208  1.00 19.870          C  
ATOM   2023  CG  PHE A 127     -55.835   9.636 -57.314  1.00 19.870          C  
ATOM   2024  CD1 PHE A 127     -56.911  10.370 -57.811  1.00 19.870          C  
ATOM   2025  CD2 PHE A 127     -55.534   8.424 -57.896  1.00 19.870          C  
ATOM   2026  CE1 PHE A 127     -57.642   9.900 -58.872  1.00 19.870          C  
ATOM   2027  CE2 PHE A 127     -56.283   7.961 -58.944  1.00 19.870          C  
ATOM   2028  CZ  PHE A 127     -57.315   8.696 -59.424  1.00 19.870          C  
ATOM   2029  H   PHE A 127     -56.999  10.275 -54.665  1.00 16.460          H  
ATOM   2030  HA  PHE A 127     -54.781   8.452 -54.917  1.00 17.260          H  
ATOM   2031 1HB  PHE A 127     -55.388  11.205 -56.050  1.00 23.840          H  
ATOM   2032 2HB  PHE A 127     -54.004  10.293 -56.557  1.00 23.840          H  
ATOM   2033  HD1 PHE A 127     -57.158  11.341 -57.359  1.00 23.840          H  
ATOM   2034  HD2 PHE A 127     -54.696   7.830 -57.523  1.00 23.840          H  
ATOM   2035  HE1 PHE A 127     -58.469  10.484 -59.270  1.00 23.840          H  
ATOM   2036  HE2 PHE A 127     -56.059   7.012 -59.397  1.00 23.840          H  
ATOM   2037  HZ  PHE A 127     -57.862   8.315 -60.236  1.00 23.840          H  
ATOM   2038  N   LYS A 128     -52.732   9.813 -54.128  1.00 15.870          N  
ATOM   2039  CA  LYS A 128     -51.675  10.559 -53.452  1.00 16.700          C  
ATOM   2040  C   LYS A 128     -51.670  12.022 -53.907  1.00 16.980          C  
ATOM   2041  O   LYS A 128     -51.535  12.931 -53.094  1.00 17.250          O  
ATOM   2042  CB  LYS A 128     -50.296   9.929 -53.706  1.00 23.050          C  
ATOM   2043  CG  LYS A 128     -49.134  10.615 -52.958  1.00 23.050          C  
ATOM   2044  CD  LYS A 128     -47.787   9.897 -53.188  1.00 23.050          C  
ATOM   2045  CE  LYS A 128     -46.646  10.575 -52.416  1.00 23.050          C  
ATOM   2046  NZ  LYS A 128     -45.319   9.941 -52.673  1.00 23.050          N  
ATOM   2047  H   LYS A 128     -52.513   8.990 -54.674  1.00 19.040          H  
ATOM   2048  HA  LYS A 128     -51.877  10.546 -52.380  1.00 20.040          H  
ATOM   2049 1HB  LYS A 128     -50.315   8.881 -53.408  1.00 27.660          H  
ATOM   2050 2HB  LYS A 128     -50.071   9.965 -54.773  1.00 27.660          H  
ATOM   2051 1HG  LYS A 128     -49.039  11.636 -53.317  1.00 27.660          H  
ATOM   2052 2HG  LYS A 128     -49.354  10.648 -51.891  1.00 27.660          H  
ATOM   2053 1HD  LYS A 128     -47.864   8.857 -52.867  1.00 27.660          H  
ATOM   2054 2HD  LYS A 128     -47.548   9.913 -54.246  1.00 27.660          H  
ATOM   2055 1HE  LYS A 128     -46.589  11.604 -52.704  1.00 27.660          H  
ATOM   2056 2HE  LYS A 128     -46.861  10.521 -51.350  1.00 27.660          H  
ATOM   2057 1HZ  LYS A 128     -44.608  10.436 -52.147  1.00 27.660          H  
ATOM   2058 2HZ  LYS A 128     -45.334   8.972 -52.395  1.00 27.660          H  
ATOM   2059 3HZ  LYS A 128     -45.100  10.011 -53.659  1.00 27.660          H  
ATOM   2060  N   VAL A 129     -51.860  12.251 -55.206  1.00 17.030          N  
ATOM   2061  CA  VAL A 129     -51.827  13.601 -55.767  1.00 17.420          C  
ATOM   2062  C   VAL A 129     -53.212  13.997 -56.234  1.00 16.760          C  
ATOM   2063  O   VAL A 129     -54.071  13.147 -56.415  1.00 16.480          O  
ATOM   2064  CB  VAL A 129     -50.832  13.689 -56.937  1.00 24.230          C  
ATOM   2065  CG1 VAL A 129     -49.455  13.386 -56.475  1.00 24.230          C  
ATOM   2066  CG2 VAL A 129     -51.231  12.712 -58.017  1.00 24.230          C  
ATOM   2067  H   VAL A 129     -52.023  11.458 -55.801  1.00 20.440          H  
ATOM   2068  HA  VAL A 129     -51.512  14.301 -54.993  1.00 20.900          H  
ATOM   2069  HB  VAL A 129     -50.831  14.705 -57.334  1.00 29.080          H  
ATOM   2070 1HG1 VAL A 129     -48.808  13.482 -57.325  1.00 29.080          H  
ATOM   2071 2HG1 VAL A 129     -49.168  14.091 -55.719  1.00 29.080          H  
ATOM   2072 3HG1 VAL A 129     -49.401  12.379 -56.071  1.00 29.080          H  
ATOM   2073 1HG2 VAL A 129     -50.539  12.774 -58.841  1.00 29.080          H  
ATOM   2074 2HG2 VAL A 129     -51.226  11.699 -57.630  1.00 29.080          H  
ATOM   2075 3HG2 VAL A 129     -52.211  12.958 -58.363  1.00 29.080          H  
ATOM   2076  N   GLY A 130     -53.414  15.280 -56.485  1.00 16.600          N  
ATOM   2077  CA  GLY A 130     -54.753  15.783 -56.822  1.00 16.060          C  
ATOM   2078  C   GLY A 130     -55.567  15.112 -57.950  1.00 15.660          C  
ATOM   2079  O   GLY A 130     -56.662  14.609 -57.691  1.00 15.110          O  
ATOM   2080  H   GLY A 130     -52.627  15.931 -56.379  1.00 19.920          H  
ATOM   2081 1HA  GLY A 130     -55.355  15.753 -55.911  1.00 19.270          H  
ATOM   2082 2HA  GLY A 130     -54.668  16.840 -57.058  1.00 19.270          H  
ATOM   2083  N   ASP A 131     -55.075  15.096 -59.193  1.00 16.010          N  
ATOM   2084  CA  ASP A 131     -55.930  14.600 -60.274  1.00 15.730          C  
ATOM   2085  C   ASP A 131     -55.393  13.824 -61.503  1.00 14.860          C  
ATOM   2086  O   ASP A 131     -55.597  14.286 -62.632  1.00 14.390          O  
ATOM   2087  CB  ASP A 131     -56.710  15.800 -60.765  1.00 22.130          C  
ATOM   2088  CG  ASP A 131     -55.826  16.943 -61.224  1.00 22.130          C  
ATOM   2089  OD1 ASP A 131     -54.623  16.879 -61.048  1.00 22.130          O  
ATOM   2090  OD2 ASP A 131     -56.370  17.918 -61.709  1.00 22.130          O  
ATOM   2091  H   ASP A 131     -54.164  15.502 -59.392  1.00 19.210          H  
ATOM   2092  HA  ASP A 131     -56.654  13.935 -59.803  1.00 18.880          H  
ATOM   2093 1HB  ASP A 131     -57.355  15.504 -61.564  1.00 26.560          H  
ATOM   2094 2HB  ASP A 131     -57.338  16.167 -59.954  1.00 26.560          H  
ATOM   2095  N   PRO A 132     -54.781  12.628 -61.360  1.00 14.650          N  
ATOM   2096  CA  PRO A 132     -54.291  11.792 -62.463  1.00 13.850          C  
ATOM   2097  C   PRO A 132     -55.381  11.578 -63.527  1.00 12.960          C  
ATOM   2098  O   PRO A 132     -55.099  11.545 -64.727  1.00 12.300          O  
ATOM   2099  CB  PRO A 132     -53.965  10.474 -61.746  1.00 20.770          C  
ATOM   2100  CG  PRO A 132     -53.615  10.903 -60.340  1.00 20.770          C  
ATOM   2101  CD  PRO A 132     -54.587  12.043 -60.038  1.00 20.770          C  
ATOM   2102  HA  PRO A 132     -53.392  12.250 -62.904  1.00 16.620          H  
ATOM   2103 1HB  PRO A 132     -54.823   9.782 -61.794  1.00 24.930          H  
ATOM   2104 2HB  PRO A 132     -53.126   9.976 -62.256  1.00 24.930          H  
ATOM   2105 1HG  PRO A 132     -53.718  10.056 -59.642  1.00 24.930          H  
ATOM   2106 2HG  PRO A 132     -52.564  11.220 -60.294  1.00 24.930          H  
ATOM   2107 1HD  PRO A 132     -55.523  11.673 -59.671  1.00 24.930          H  
ATOM   2108 2HD  PRO A 132     -54.139  12.732 -59.347  1.00 24.930          H  
ATOM   2109  N   MET A 133     -56.639  11.497 -63.079  1.00 13.020          N  
ATOM   2110  CA  MET A 133     -57.734  11.309 -64.005  1.00 12.290          C  
ATOM   2111  C   MET A 133     -58.066  12.556 -64.789  1.00 12.140          C  
ATOM   2112  O   MET A 133     -58.655  12.442 -65.863  1.00 11.420          O  
ATOM   2113  CB  MET A 133     -58.954  10.768 -63.310  1.00 17.500          C  
ATOM   2114  CG  MET A 133     -58.857   9.364 -62.860  1.00 17.500          C  
ATOM   2115  SD  MET A 133     -58.441   8.182 -64.174  1.00 17.500          S  
ATOM   2116  CE  MET A 133     -59.817   8.249 -65.300  1.00 17.500          C  
ATOM   2117  H   MET A 133     -56.845  11.520 -62.090  1.00 15.620          H  
ATOM   2118  HA  MET A 133     -57.420  10.567 -64.732  1.00 14.750          H  
ATOM   2119 1HB  MET A 133     -59.058  11.311 -62.405  1.00 21.000          H  
ATOM   2120 2HB  MET A 133     -59.850  10.922 -63.911  1.00 21.000          H  
ATOM   2121 1HG  MET A 133     -58.083   9.315 -62.126  1.00 21.000          H  
ATOM   2122 2HG  MET A 133     -59.801   9.079 -62.403  1.00 21.000          H  
ATOM   2123 1HE  MET A 133     -59.635   7.563 -66.123  1.00 21.000          H  
ATOM   2124 2HE  MET A 133     -60.729   7.965 -64.781  1.00 21.000          H  
ATOM   2125 3HE  MET A 133     -59.915   9.259 -65.693  1.00 21.000          H  
ATOM   2126  N   ALA A 134     -57.774  13.759 -64.261  1.00 12.900          N  
ATOM   2127  CA  ALA A 134     -58.035  14.947 -65.054  1.00 12.980          C  
ATOM   2128  C   ALA A 134     -57.122  14.866 -66.250  1.00 12.690          C  
ATOM   2129  O   ALA A 134     -57.514  15.108 -67.375  1.00 12.320          O  
ATOM   2130  CB  ALA A 134     -57.799  16.235 -64.291  1.00 18.140          C  
ATOM   2131  H   ALA A 134     -57.290  13.857 -63.371  1.00 15.480          H  
ATOM   2132  HA  ALA A 134     -59.058  14.928 -65.398  1.00 15.580          H  
ATOM   2133 1HB  ALA A 134     -57.996  17.082 -64.954  1.00 21.770          H  
ATOM   2134 2HB  ALA A 134     -58.454  16.299 -63.442  1.00 21.770          H  
ATOM   2135 3HB  ALA A 134     -56.764  16.276 -63.954  1.00 21.770          H  
ATOM   2136  N   TYR A 135     -55.901  14.392 -66.027  1.00 12.930          N  
ATOM   2137  CA  TYR A 135     -54.956  14.312 -67.137  1.00 12.830          C  
ATOM   2138  C   TYR A 135     -55.547  13.384 -68.213  1.00 11.790          C  
ATOM   2139  O   TYR A 135     -55.624  13.747 -69.397  1.00 11.580          O  
ATOM   2140  CB  TYR A 135     -53.592  13.838 -66.599  1.00 18.000          C  
ATOM   2141  CG  TYR A 135     -52.368  13.844 -67.538  1.00 18.000          C  
ATOM   2142  CD1 TYR A 135     -52.405  14.293 -68.847  1.00 18.000          C  
ATOM   2143  CD2 TYR A 135     -51.165  13.422 -67.018  1.00 18.000          C  
ATOM   2144  CE1 TYR A 135     -51.257  14.275 -69.590  1.00 18.000          C  
ATOM   2145  CE2 TYR A 135     -50.032  13.427 -67.756  1.00 18.000          C  
ATOM   2146  CZ  TYR A 135     -50.071  13.845 -69.041  1.00 18.000          C  
ATOM   2147  OH  TYR A 135     -48.931  13.815 -69.802  1.00 18.000          O  
ATOM   2148  H   TYR A 135     -55.630  14.196 -65.053  1.00 15.520          H  
ATOM   2149  HA  TYR A 135     -54.847  15.303 -67.576  1.00 15.400          H  
ATOM   2150 1HB  TYR A 135     -53.343  14.417 -65.717  1.00 21.600          H  
ATOM   2151 2HB  TYR A 135     -53.706  12.818 -66.261  1.00 21.600          H  
ATOM   2152  HD1 TYR A 135     -53.320  14.644 -69.308  1.00 21.600          H  
ATOM   2153  HD2 TYR A 135     -51.125  13.078 -66.007  1.00 21.600          H  
ATOM   2154  HE1 TYR A 135     -51.288  14.595 -70.618  1.00 21.600          H  
ATOM   2155  HE2 TYR A 135     -49.099  13.084 -67.320  1.00 21.600          H  
ATOM   2156  HH  TYR A 135     -49.142  14.069 -70.703  1.00 21.600          H  
ATOM   2157  N   ILE A 136     -56.048  12.216 -67.799  1.00 11.210          N  
ATOM   2158  CA  ILE A 136     -56.624  11.289 -68.777  1.00 10.260          C  
ATOM   2159  C   ILE A 136     -57.899  11.797 -69.444  1.00  9.890          C  
ATOM   2160  O   ILE A 136     -57.960  11.877 -70.677  1.00  9.380          O  
ATOM   2161  CB  ILE A 136     -56.931   9.943 -68.095  1.00 14.740          C  
ATOM   2162  CG1 ILE A 136     -55.634   9.301 -67.718  1.00 14.740          C  
ATOM   2163  CG2 ILE A 136     -57.766   9.006 -69.037  1.00 14.740          C  
ATOM   2164  CD1 ILE A 136     -55.772   8.192 -66.789  1.00 14.740          C  
ATOM   2165  H   ILE A 136     -55.962  11.971 -66.806  1.00 13.450          H  
ATOM   2166  HA  ILE A 136     -55.893  11.120 -69.556  1.00 12.310          H  
ATOM   2167  HB  ILE A 136     -57.490  10.124 -67.177  1.00 17.690          H  
ATOM   2168 1HG1 ILE A 136     -55.167   8.930 -68.622  1.00 17.690          H  
ATOM   2169 2HG1 ILE A 136     -54.978  10.037 -67.266  1.00 17.690          H  
ATOM   2170 1HG2 ILE A 136     -57.981   8.063 -68.552  1.00 17.690          H  
ATOM   2171 2HG2 ILE A 136     -58.712   9.465 -69.291  1.00 17.690          H  
ATOM   2172 3HG2 ILE A 136     -57.203   8.822 -69.953  1.00 17.690          H  
ATOM   2173 1HD1 ILE A 136     -54.804   7.791 -66.609  1.00 17.690          H  
ATOM   2174 2HD1 ILE A 136     -56.194   8.558 -65.868  1.00 17.690          H  
ATOM   2175 3HD1 ILE A 136     -56.399   7.426 -67.189  1.00 17.690          H  
ATOM   2176  N   LYS A 137     -58.911  12.148 -68.657  1.00 10.270          N  
ATOM   2177  CA  LYS A 137     -60.167  12.569 -69.249  1.00 10.120          C  
ATOM   2178  C   LYS A 137     -60.142  13.947 -69.880  1.00 10.340          C  
ATOM   2179  O   LYS A 137     -60.755  14.130 -70.929  1.00  9.930          O  
ATOM   2180  CB  LYS A 137     -61.330  12.395 -68.291  1.00 14.230          C  
ATOM   2181  CG  LYS A 137     -61.777  10.940 -68.063  1.00 14.230          C  
ATOM   2182  CD  LYS A 137     -63.029  10.877 -67.149  1.00 14.230          C  
ATOM   2183  CE  LYS A 137     -63.612   9.448 -67.050  1.00 14.230          C  
ATOM   2184  NZ  LYS A 137     -64.923   9.401 -66.267  1.00 14.230          N  
ATOM   2185  H   LYS A 137     -58.805  12.108 -67.642  1.00 12.320          H  
ATOM   2186  HA  LYS A 137     -60.376  11.886 -70.060  1.00 12.140          H  
ATOM   2187 1HB  LYS A 137     -61.008  12.746 -67.335  1.00 17.070          H  
ATOM   2188 2HB  LYS A 137     -62.172  12.983 -68.619  1.00 17.070          H  
ATOM   2189 1HG  LYS A 137     -62.007  10.484 -69.023  1.00 17.070          H  
ATOM   2190 2HG  LYS A 137     -60.962  10.383 -67.605  1.00 17.070          H  
ATOM   2191 1HD  LYS A 137     -62.752  11.200 -66.149  1.00 17.070          H  
ATOM   2192 2HD  LYS A 137     -63.796  11.552 -67.531  1.00 17.070          H  
ATOM   2193 1HE  LYS A 137     -63.800   9.091 -68.055  1.00 17.070          H  
ATOM   2194 2HE  LYS A 137     -62.889   8.785 -66.573  1.00 17.070          H  
ATOM   2195 1HZ  LYS A 137     -65.294   8.465 -66.262  1.00 17.070          H  
ATOM   2196 2HZ  LYS A 137     -64.847   9.698 -65.285  1.00 17.070          H  
ATOM   2197 3HZ  LYS A 137     -65.596   9.995 -66.712  1.00 17.070          H  
ATOM   2198  N   ASP A 138     -59.429  14.928 -69.315  1.00 11.100          N  
ATOM   2199  CA  ASP A 138     -59.414  16.223 -69.972  1.00 11.540          C  
ATOM   2200  C   ASP A 138     -58.794  16.044 -71.358  1.00 11.170          C  
ATOM   2201  O   ASP A 138     -59.281  16.645 -72.314  1.00 11.170          O  
ATOM   2202  CB  ASP A 138     -58.647  17.296 -69.181  1.00 15.980          C  
ATOM   2203  CG  ASP A 138     -59.360  17.787 -67.861  1.00 15.980          C  
ATOM   2204  OD1 ASP A 138     -60.532  17.519 -67.651  1.00 15.980          O  
ATOM   2205  OD2 ASP A 138     -58.713  18.457 -67.071  1.00 15.980          O  
ATOM   2206  H   ASP A 138     -58.909  14.809 -68.452  1.00 13.320          H  
ATOM   2207  HA  ASP A 138     -60.438  16.567 -70.096  1.00 13.850          H  
ATOM   2208 1HB  ASP A 138     -57.654  16.926 -68.938  1.00 19.180          H  
ATOM   2209 2HB  ASP A 138     -58.505  18.164 -69.826  1.00 19.180          H  
ATOM   2210  N   THR A 139     -57.764  15.170 -71.492  1.00 10.900          N  
ATOM   2211  CA  THR A 139     -57.161  14.921 -72.799  1.00 10.680          C  
ATOM   2212  C   THR A 139     -58.208  14.355 -73.752  1.00  9.890          C  
ATOM   2213  O   THR A 139     -58.320  14.812 -74.894  1.00  9.940          O  
ATOM   2214  CB  THR A 139     -55.986  13.910 -72.730  1.00 15.040          C  
ATOM   2215  OG1 THR A 139     -54.954  14.411 -71.890  1.00 15.040          O  
ATOM   2216  CG2 THR A 139     -55.400  13.698 -74.136  1.00 15.040          C  
ATOM   2217  H   THR A 139     -57.338  14.711 -70.680  1.00 13.080          H  
ATOM   2218  HA  THR A 139     -56.796  15.865 -73.203  1.00 12.820          H  
ATOM   2219  HB  THR A 139     -56.340  12.960 -72.333  1.00 18.050          H  
ATOM   2220  HG1 THR A 139     -55.218  14.306 -70.952  1.00 18.050          H  
ATOM   2221 1HG2 THR A 139     -54.576  12.994 -74.072  1.00 18.050          H  
ATOM   2222 2HG2 THR A 139     -56.156  13.298 -74.809  1.00 18.050          H  
ATOM   2223 3HG2 THR A 139     -55.038  14.649 -74.523  1.00 18.050          H  
ATOM   2224  N   ILE A 140     -58.991  13.381 -73.277  1.00  9.300          N  
ATOM   2225  CA  ILE A 140     -60.004  12.739 -74.106  1.00  8.670          C  
ATOM   2226  C   ILE A 140     -61.035  13.757 -74.564  1.00  8.970          C  
ATOM   2227  O   ILE A 140     -61.429  13.753 -75.733  1.00  8.840          O  
ATOM   2228  CB  ILE A 140     -60.717  11.607 -73.340  1.00 12.390          C  
ATOM   2229  CG1 ILE A 140     -59.719  10.474 -73.069  1.00 12.390          C  
ATOM   2230  CG2 ILE A 140     -61.882  11.068 -74.223  1.00 12.390          C  
ATOM   2231  CD1 ILE A 140     -60.174   9.427 -72.010  1.00 12.390          C  
ATOM   2232  H   ILE A 140     -58.811  13.033 -72.328  1.00 11.160          H  
ATOM   2233  HA  ILE A 140     -59.523  12.319 -74.981  1.00 10.400          H  
ATOM   2234  HB  ILE A 140     -61.104  11.971 -72.389  1.00 14.870          H  
ATOM   2235 1HG1 ILE A 140     -59.542   9.980 -74.006  1.00 14.870          H  
ATOM   2236 2HG1 ILE A 140     -58.784  10.905 -72.740  1.00 14.870          H  
ATOM   2237 1HG2 ILE A 140     -62.374  10.268 -73.724  1.00 14.870          H  
ATOM   2238 2HG2 ILE A 140     -62.610  11.851 -74.423  1.00 14.870          H  
ATOM   2239 3HG2 ILE A 140     -61.482  10.703 -75.169  1.00 14.870          H  
ATOM   2240 1HD1 ILE A 140     -59.404   8.671 -71.885  1.00 14.870          H  
ATOM   2241 2HD1 ILE A 140     -60.332   9.914 -71.066  1.00 14.870          H  
ATOM   2242 3HD1 ILE A 140     -61.075   8.954 -72.299  1.00 14.870          H  
ATOM   2243  N   PHE A 141     -61.505  14.598 -73.648  1.00  9.500          N  
ATOM   2244  CA  PHE A 141     -62.495  15.608 -73.973  1.00  9.910          C  
ATOM   2245  C   PHE A 141     -61.939  16.587 -75.015  1.00 10.440          C  
ATOM   2246  O   PHE A 141     -62.647  16.947 -75.964  1.00 10.540          O  
ATOM   2247  CB  PHE A 141     -62.906  16.327 -72.686  1.00 13.710          C  
ATOM   2248  CG  PHE A 141     -63.692  15.434 -71.684  1.00 13.710          C  
ATOM   2249  CD1 PHE A 141     -63.527  15.630 -70.315  1.00 13.710          C  
ATOM   2250  CD2 PHE A 141     -64.567  14.403 -72.092  1.00 13.710          C  
ATOM   2251  CE1 PHE A 141     -64.182  14.837 -69.403  1.00 13.710          C  
ATOM   2252  CE2 PHE A 141     -65.212  13.626 -71.166  1.00 13.710          C  
ATOM   2253  CZ  PHE A 141     -65.012  13.835 -69.829  1.00 13.710          C  
ATOM   2254  H   PHE A 141     -61.164  14.519 -72.685  1.00 11.400          H  
ATOM   2255  HA  PHE A 141     -63.356  15.125 -74.422  1.00 11.890          H  
ATOM   2256 1HB  PHE A 141     -62.003  16.674 -72.183  1.00 16.450          H  
ATOM   2257 2HB  PHE A 141     -63.497  17.206 -72.923  1.00 16.450          H  
ATOM   2258  HD1 PHE A 141     -62.861  16.416 -69.961  1.00 16.450          H  
ATOM   2259  HD2 PHE A 141     -64.742  14.203 -73.140  1.00 16.450          H  
ATOM   2260  HE1 PHE A 141     -64.036  15.007 -68.340  1.00 16.450          H  
ATOM   2261  HE2 PHE A 141     -65.882  12.833 -71.493  1.00 16.450          H  
ATOM   2262  HZ  PHE A 141     -65.521  13.209 -69.104  1.00 16.450          H  
ATOM   2263  N   ASP A 142     -60.672  17.012 -74.871  1.00 10.890          N  
ATOM   2264  CA  ASP A 142     -60.096  17.902 -75.872  1.00 11.560          C  
ATOM   2265  C   ASP A 142     -60.034  17.222 -77.237  1.00 11.270          C  
ATOM   2266  O   ASP A 142     -60.324  17.864 -78.249  1.00 11.750          O  
ATOM   2267  CB  ASP A 142     -58.694  18.382 -75.481  1.00 15.920          C  
ATOM   2268  CG  ASP A 142     -58.674  19.435 -74.359  1.00 15.920          C  
ATOM   2269  OD1 ASP A 142     -59.701  19.989 -74.061  1.00 15.920          O  
ATOM   2270  OD2 ASP A 142     -57.615  19.691 -73.840  1.00 15.920          O  
ATOM   2271  H   ASP A 142     -60.125  16.753 -74.042  1.00 13.070          H  
ATOM   2272  HA  ASP A 142     -60.738  18.778 -75.958  1.00 13.870          H  
ATOM   2273 1HB  ASP A 142     -58.115  17.518 -75.144  1.00 19.100          H  
ATOM   2274 2HB  ASP A 142     -58.191  18.788 -76.355  1.00 19.100          H  
ATOM   2275  N   LEU A 143     -59.698  15.918 -77.270  1.00 10.550          N  
ATOM   2276  CA  LEU A 143     -59.643  15.183 -78.534  1.00 10.380          C  
ATOM   2277  C   LEU A 143     -61.013  15.125 -79.187  1.00 10.160          C  
ATOM   2278  O   LEU A 143     -61.123  15.290 -80.407  1.00 10.520          O  
ATOM   2279  CB  LEU A 143     -59.132  13.750 -78.313  1.00 14.600          C  
ATOM   2280  CG  LEU A 143     -57.642  13.584 -77.932  1.00 14.600          C  
ATOM   2281  CD1 LEU A 143     -57.400  12.130 -77.525  1.00 14.600          C  
ATOM   2282  CD2 LEU A 143     -56.746  13.957 -79.119  1.00 14.600          C  
ATOM   2283  H   LEU A 143     -59.413  15.460 -76.398  1.00 12.660          H  
ATOM   2284  HA  LEU A 143     -58.978  15.707 -79.205  1.00 12.460          H  
ATOM   2285 1HB  LEU A 143     -59.719  13.304 -77.517  1.00 17.520          H  
ATOM   2286 2HB  LEU A 143     -59.311  13.182 -79.221  1.00 17.520          H  
ATOM   2287  HG  LEU A 143     -57.405  14.223 -77.090  1.00 17.520          H  
ATOM   2288 1HD1 LEU A 143     -56.354  12.004 -77.244  1.00 17.520          H  
ATOM   2289 2HD1 LEU A 143     -58.029  11.879 -76.680  1.00 17.520          H  
ATOM   2290 3HD1 LEU A 143     -57.633  11.473 -78.357  1.00 17.520          H  
ATOM   2291 1HD2 LEU A 143     -55.703  13.824 -78.831  1.00 17.520          H  
ATOM   2292 2HD2 LEU A 143     -56.972  13.312 -79.967  1.00 17.520          H  
ATOM   2293 3HD2 LEU A 143     -56.899  14.991 -79.405  1.00 17.520          H  
ATOM   2294  N   VAL A 144     -62.066  14.950 -78.389  1.00  9.720          N  
ATOM   2295  CA  VAL A 144     -63.409  14.935 -78.947  1.00  9.650          C  
ATOM   2296  C   VAL A 144     -63.745  16.253 -79.610  1.00 10.440          C  
ATOM   2297  O   VAL A 144     -64.278  16.266 -80.726  1.00 10.650          O  
ATOM   2298  CB  VAL A 144     -64.475  14.665 -77.854  1.00 13.540          C  
ATOM   2299  CG1 VAL A 144     -65.895  14.919 -78.417  1.00 13.540          C  
ATOM   2300  CG2 VAL A 144     -64.364  13.205 -77.367  1.00 13.540          C  
ATOM   2301  H   VAL A 144     -61.902  14.757 -77.392  1.00 11.660          H  
ATOM   2302  HA  VAL A 144     -63.459  14.143 -79.693  1.00 11.580          H  
ATOM   2303  HB  VAL A 144     -64.316  15.342 -77.015  1.00 16.250          H  
ATOM   2304 1HG1 VAL A 144     -66.627  14.721 -77.636  1.00 16.250          H  
ATOM   2305 2HG1 VAL A 144     -66.013  15.952 -78.743  1.00 16.250          H  
ATOM   2306 3HG1 VAL A 144     -66.067  14.263 -79.262  1.00 16.250          H  
ATOM   2307 1HG2 VAL A 144     -65.108  13.021 -76.595  1.00 16.250          H  
ATOM   2308 2HG2 VAL A 144     -64.531  12.529 -78.203  1.00 16.250          H  
ATOM   2309 3HG2 VAL A 144     -63.379  13.029 -76.963  1.00 16.250          H  
ATOM   2310  N   ASN A 145     -63.463  17.351 -78.913  1.00 10.990          N  
ATOM   2311  CA  ASN A 145     -63.788  18.675 -79.410  1.00 11.810          C  
ATOM   2312  C   ASN A 145     -62.941  19.047 -80.626  1.00 12.410          C  
ATOM   2313  O   ASN A 145     -63.398  19.759 -81.522  1.00 13.160          O  
ATOM   2314  CB  ASN A 145     -63.637  19.630 -78.271  1.00 16.210          C  
ATOM   2315  CG  ASN A 145     -64.681  19.313 -77.279  1.00 16.210          C  
ATOM   2316  OD1 ASN A 145     -65.733  18.734 -77.611  1.00 16.210          O  
ATOM   2317  ND2 ASN A 145     -64.403  19.601 -76.055  1.00 16.210          N  
ATOM   2318  H   ASN A 145     -63.055  17.241 -77.975  1.00 13.190          H  
ATOM   2319  HA  ASN A 145     -64.826  18.680 -79.722  1.00 14.170          H  
ATOM   2320 1HB  ASN A 145     -62.648  19.524 -77.817  1.00 19.450          H  
ATOM   2321 2HB  ASN A 145     -63.756  20.658 -78.617  1.00 19.450          H  
ATOM   2322 1HD2 ASN A 145     -65.054  19.373 -75.323  1.00 19.450          H  
ATOM   2323 2HD2 ASN A 145     -63.519  20.004 -75.824  1.00 19.450          H  
ATOM   2324  N   TYR A 146     -61.696  18.569 -80.639  1.00 12.230          N  
ATOM   2325  CA  TYR A 146     -60.767  18.757 -81.739  1.00 12.920          C  
ATOM   2326  C   TYR A 146     -61.275  18.094 -83.019  1.00 13.430          C  
ATOM   2327  O   TYR A 146     -61.256  18.699 -84.092  1.00 13.350          O  
ATOM   2328  CB  TYR A 146     -59.393  18.203 -81.355  1.00 17.810          C  
ATOM   2329  CG  TYR A 146     -58.376  18.245 -82.447  1.00 17.810          C  
ATOM   2330  CD1 TYR A 146     -57.733  19.429 -82.758  1.00 17.810          C  
ATOM   2331  CD2 TYR A 146     -58.076  17.084 -83.143  1.00 17.810          C  
ATOM   2332  CE1 TYR A 146     -56.796  19.454 -83.768  1.00 17.810          C  
ATOM   2333  CE2 TYR A 146     -57.144  17.107 -84.149  1.00 17.810          C  
ATOM   2334  CZ  TYR A 146     -56.503  18.286 -84.465  1.00 17.810          C  
ATOM   2335  OH  TYR A 146     -55.567  18.308 -85.473  1.00 17.810          O  
ATOM   2336  H   TYR A 146     -61.366  18.061 -79.815  1.00 14.680          H  
ATOM   2337  HA  TYR A 146     -60.677  19.825 -81.932  1.00 15.500          H  
ATOM   2338 1HB  TYR A 146     -59.006  18.757 -80.500  1.00 21.370          H  
ATOM   2339 2HB  TYR A 146     -59.503  17.174 -81.044  1.00 21.370          H  
ATOM   2340  HD1 TYR A 146     -57.969  20.339 -82.208  1.00 21.370          H  
ATOM   2341  HD2 TYR A 146     -58.580  16.156 -82.893  1.00 21.370          H  
ATOM   2342  HE1 TYR A 146     -56.288  20.384 -84.017  1.00 21.370          H  
ATOM   2343  HE2 TYR A 146     -56.910  16.195 -84.697  1.00 21.370          H  
ATOM   2344  HH  TYR A 146     -55.217  19.198 -85.567  1.00 21.370          H  
ATOM   2345  N   LYS A 147     -61.658  16.815 -82.898  1.00 14.110          N  
ATOM   2346  CA  LYS A 147     -62.137  15.990 -84.003  1.00 14.800          C  
ATOM   2347  C   LYS A 147     -63.500  16.395 -84.591  1.00 15.250          C  
ATOM   2348  O   LYS A 147     -63.706  16.274 -85.801  1.00 15.910          O  
ATOM   2349  CB  LYS A 147     -62.158  14.529 -83.562  1.00 20.440          C  
ATOM   2350  CG  LYS A 147     -60.758  13.929 -83.381  1.00 20.440          C  
ATOM   2351  CD  LYS A 147     -60.812  12.491 -82.900  1.00 20.440          C  
ATOM   2352  CE  LYS A 147     -59.407  11.927 -82.686  1.00 20.440          C  
ATOM   2353  NZ  LYS A 147     -59.438  10.517 -82.196  1.00 20.440          N  
ATOM   2354  H   LYS A 147     -61.596  16.382 -81.973  1.00 16.930          H  
ATOM   2355  HA  LYS A 147     -61.410  16.080 -84.808  1.00 17.760          H  
ATOM   2356 1HB  LYS A 147     -62.684  14.453 -82.606  1.00 24.530          H  
ATOM   2357 2HB  LYS A 147     -62.703  13.934 -84.291  1.00 24.530          H  
ATOM   2358 1HG  LYS A 147     -60.223  13.974 -84.328  1.00 24.530          H  
ATOM   2359 2HG  LYS A 147     -60.211  14.518 -82.652  1.00 24.530          H  
ATOM   2360 1HD  LYS A 147     -61.357  12.452 -81.954  1.00 24.530          H  
ATOM   2361 2HD  LYS A 147     -61.338  11.878 -83.631  1.00 24.530          H  
ATOM   2362 1HE  LYS A 147     -58.861  11.963 -83.627  1.00 24.530          H  
ATOM   2363 2HE  LYS A 147     -58.886  12.544 -81.951  1.00 24.530          H  
ATOM   2364 1HZ  LYS A 147     -58.492  10.185 -82.065  1.00 24.530          H  
ATOM   2365 2HZ  LYS A 147     -59.933  10.477 -81.316  1.00 24.530          H  
ATOM   2366 3HZ  LYS A 147     -59.908   9.931 -82.874  1.00 24.530          H  
ATOM   2367  N   THR A 148     -64.432  16.862 -83.756  1.00 15.050          N  
ATOM   2368  CA  THR A 148     -65.763  17.244 -84.237  1.00 15.590          C  
ATOM   2369  C   THR A 148     -65.771  18.671 -84.765  1.00 15.740          C  
ATOM   2370  O   THR A 148     -64.727  19.305 -84.950  1.00 15.870          O  
ATOM   2371  CB  THR A 148     -66.862  17.073 -83.154  1.00 21.610          C  
ATOM   2372  OG1 THR A 148     -68.172  17.228 -83.761  1.00 21.610          O  
ATOM   2373  CG2 THR A 148     -66.710  18.091 -82.058  1.00 21.610          C  
ATOM   2374  H   THR A 148     -64.233  16.899 -82.752  1.00 18.060          H  
ATOM   2375  HA  THR A 148     -66.027  16.586 -85.064  1.00 18.710          H  
ATOM   2376  HB  THR A 148     -66.781  16.076 -82.721  1.00 25.930          H  
ATOM   2377  HG1 THR A 148     -68.867  16.977 -83.082  1.00 25.930          H  
ATOM   2378 1HG2 THR A 148     -67.487  17.931 -81.310  1.00 25.930          H  
ATOM   2379 2HG2 THR A 148     -65.753  17.975 -81.613  1.00 25.930          H  
ATOM   2380 3HG2 THR A 148     -66.792  19.088 -82.445  1.00 25.930          H  
ATOM   2381  N   GLU A 149     -66.950  19.176 -85.083  1.00 15.900          N  
ATOM   2382  CA  GLU A 149     -66.996  20.493 -85.689  1.00 16.220          C  
ATOM   2383  C   GLU A 149     -66.664  21.575 -84.674  1.00 16.600          C  
ATOM   2384  O   GLU A 149     -67.551  22.139 -84.027  1.00 16.830          O  
ATOM   2385  CB  GLU A 149     -68.371  20.761 -86.313  1.00 22.580          C  
ATOM   2386  CG  GLU A 149     -68.486  22.120 -87.029  1.00 22.580          C  
ATOM   2387  CD  GLU A 149     -69.805  22.328 -87.705  1.00 22.580          C  
ATOM   2388  OE1 GLU A 149     -70.336  21.384 -88.235  1.00 22.580          O  
ATOM   2389  OE2 GLU A 149     -70.305  23.435 -87.675  1.00 22.580          O  
ATOM   2390  H   GLU A 149     -67.777  18.620 -84.878  1.00 19.080          H  
ATOM   2391  HA  GLU A 149     -66.246  20.531 -86.481  1.00 19.460          H  
ATOM   2392 1HB  GLU A 149     -68.605  19.976 -87.034  1.00 27.100          H  
ATOM   2393 2HB  GLU A 149     -69.138  20.729 -85.534  1.00 27.100          H  
ATOM   2394 1HG  GLU A 149     -68.366  22.903 -86.292  1.00 27.100          H  
ATOM   2395 2HG  GLU A 149     -67.681  22.217 -87.755  1.00 27.100          H  
ATOM   2396  N   ASP A 150     -65.384  21.945 -84.653  1.00 16.830          N  
ATOM   2397  CA  ASP A 150     -64.762  22.874 -83.713  1.00 17.360          C  
ATOM   2398  C   ASP A 150     -65.308  24.291 -83.814  1.00 17.010          C  
ATOM   2399  O   ASP A 150     -65.102  25.109 -82.918  1.00 17.160          O  
ATOM   2400  CB  ASP A 150     -63.251  22.856 -83.911  1.00 24.090          C  
ATOM   2401  CG  ASP A 150     -62.852  23.246 -85.314  1.00 24.090          C  
ATOM   2402  OD1 ASP A 150     -63.580  22.904 -86.230  1.00 24.090          O  
ATOM   2403  OD2 ASP A 150     -61.837  23.877 -85.478  1.00 24.090          O  
ATOM   2404  H   ASP A 150     -64.754  21.427 -85.274  1.00 20.200          H  
ATOM   2405  HA  ASP A 150     -64.949  22.500 -82.712  1.00 20.830          H  
ATOM   2406 1HB  ASP A 150     -62.785  23.534 -83.196  1.00 28.910          H  
ATOM   2407 2HB  ASP A 150     -62.875  21.841 -83.700  1.00 28.910          H  
ATOM   2408  N   LYS A 151     -66.023  24.574 -84.900  1.00 16.700          N  
ATOM   2409  CA  LYS A 151     -66.695  25.855 -85.070  1.00 16.480          C  
ATOM   2410  C   LYS A 151     -67.753  25.998 -83.970  1.00 16.260          C  
ATOM   2411  O   LYS A 151     -68.058  27.104 -83.523  1.00 16.110          O  
ATOM   2412  CB  LYS A 151     -67.326  25.981 -86.454  1.00 23.160          C  
ATOM   2413  CG  LYS A 151     -66.317  26.122 -87.588  1.00 23.160          C  
ATOM   2414  CD  LYS A 151     -67.014  26.225 -88.943  1.00 23.160          C  
ATOM   2415  CE  LYS A 151     -66.004  26.366 -90.082  1.00 23.160          C  
ATOM   2416  NZ  LYS A 151     -66.671  26.431 -91.414  1.00 23.160          N  
ATOM   2417  H   LYS A 151     -66.109  23.849 -85.604  1.00 20.040          H  
ATOM   2418  HA  LYS A 151     -65.964  26.654 -84.944  1.00 19.780          H  
ATOM   2419 1HB  LYS A 151     -67.949  25.118 -86.656  1.00 27.790          H  
ATOM   2420 2HB  LYS A 151     -67.974  26.857 -86.472  1.00 27.790          H  
ATOM   2421 1HG  LYS A 151     -65.716  27.017 -87.424  1.00 27.790          H  
ATOM   2422 2HG  LYS A 151     -65.653  25.255 -87.584  1.00 27.790          H  
ATOM   2423 1HD  LYS A 151     -67.620  25.329 -89.108  1.00 27.790          H  
ATOM   2424 2HD  LYS A 151     -67.676  27.092 -88.947  1.00 27.790          H  
ATOM   2425 1HE  LYS A 151     -65.424  27.275 -89.932  1.00 27.790          H  
ATOM   2426 2HE  LYS A 151     -65.329  25.509 -90.066  1.00 27.790          H  
ATOM   2427 1HZ  LYS A 151     -65.972  26.523 -92.138  1.00 27.790          H  
ATOM   2428 2HZ  LYS A 151     -67.204  25.586 -91.568  1.00 27.790          H  
ATOM   2429 3HZ  LYS A 151     -67.291  27.229 -91.443  1.00 27.790          H  
ATOM   2430  N   GLN A 152     -68.340  24.859 -83.564  1.00 16.370          N  
ATOM   2431  CA  GLN A 152     -69.335  24.792 -82.506  1.00 16.300          C  
ATOM   2432  C   GLN A 152     -68.641  24.317 -81.228  1.00 15.940          C  
ATOM   2433  O   GLN A 152     -68.941  24.769 -80.121  1.00 15.760          O  
ATOM   2434  CB  GLN A 152     -70.478  23.848 -82.918  1.00 22.850          C  
ATOM   2435  CG  GLN A 152     -71.305  24.390 -84.097  1.00 22.850          C  
ATOM   2436  CD  GLN A 152     -72.486  23.501 -84.539  1.00 22.850          C  
ATOM   2437  OE1 GLN A 152     -73.378  23.120 -83.748  1.00 22.850          O  
ATOM   2438  NE2 GLN A 152     -72.500  23.162 -85.823  1.00 22.850          N  
ATOM   2439  H   GLN A 152     -68.064  23.973 -83.986  1.00 19.640          H  
ATOM   2440  HA  GLN A 152     -69.739  25.787 -82.325  1.00 19.560          H  
ATOM   2441 1HB  GLN A 152     -70.045  22.902 -83.253  1.00 27.420          H  
ATOM   2442 2HB  GLN A 152     -71.101  23.622 -82.079  1.00 27.420          H  
ATOM   2443 1HG  GLN A 152     -71.700  25.365 -83.816  1.00 27.420          H  
ATOM   2444 2HG  GLN A 152     -70.637  24.496 -84.957  1.00 27.420          H  
ATOM   2445 1HE2 GLN A 152     -73.223  22.576 -86.179  1.00 27.420          H  
ATOM   2446 2HE2 GLN A 152     -71.750  23.462 -86.458  1.00 27.420          H  
ATOM   2447  N   TYR A 153     -67.666  23.437 -81.398  1.00 15.980          N  
ATOM   2448  CA  TYR A 153     -66.908  22.883 -80.291  1.00 15.830          C  
ATOM   2449  C   TYR A 153     -65.591  23.570 -80.055  1.00 15.320          C  
ATOM   2450  O   TYR A 153     -64.508  23.043 -80.334  1.00 14.890          O  
ATOM   2451  CB  TYR A 153     -66.739  21.395 -80.467  1.00 22.220          C  
ATOM   2452  CG  TYR A 153     -68.001  20.763 -80.210  1.00 22.220          C  
ATOM   2453  CD1 TYR A 153     -68.956  20.637 -81.189  1.00 22.220          C  
ATOM   2454  CD2 TYR A 153     -68.231  20.317 -78.949  1.00 22.220          C  
ATOM   2455  CE1 TYR A 153     -70.137  20.081 -80.875  1.00 22.220          C  
ATOM   2456  CE2 TYR A 153     -69.391  19.756 -78.653  1.00 22.220          C  
ATOM   2457  CZ  TYR A 153     -70.356  19.640 -79.600  1.00 22.220          C  
ATOM   2458  OH  TYR A 153     -71.545  19.096 -79.276  1.00 22.220          O  
ATOM   2459  H   TYR A 153     -67.476  23.105 -82.341  1.00 19.180          H  
ATOM   2460  HA  TYR A 153     -67.500  23.032 -79.398  1.00 19.000          H  
ATOM   2461 1HB  TYR A 153     -66.426  21.168 -81.478  1.00 26.670          H  
ATOM   2462 2HB  TYR A 153     -65.995  21.006 -79.777  1.00 26.670          H  
ATOM   2463  HD1 TYR A 153     -68.778  20.993 -82.199  1.00 26.670          H  
ATOM   2464  HD2 TYR A 153     -67.469  20.425 -78.182  1.00 26.670          H  
ATOM   2465  HE1 TYR A 153     -70.895  19.996 -81.614  1.00 26.670          H  
ATOM   2466  HE2 TYR A 153     -69.562  19.407 -77.652  1.00 26.670          H  
ATOM   2467  HH  TYR A 153     -71.563  18.897 -78.342  1.00 26.670          H  
ATOM   2468  N   ASP A 154     -65.657  24.758 -79.494  1.00 15.500          N  
ATOM   2469  CA  ASP A 154     -64.423  25.462 -79.312  1.00 15.200          C  
ATOM   2470  C   ASP A 154     -63.772  24.843 -78.106  1.00 14.440          C  
ATOM   2471  O   ASP A 154     -64.193  25.083 -76.960  1.00 14.400          O  
ATOM   2472  CB  ASP A 154     -64.625  26.965 -79.131  1.00 21.400          C  
ATOM   2473  CG  ASP A 154     -63.291  27.718 -79.049  1.00 21.400          C  
ATOM   2474  OD1 ASP A 154     -62.254  27.065 -78.887  1.00 21.400          O  
ATOM   2475  OD2 ASP A 154     -63.302  28.924 -79.165  1.00 21.400          O  
ATOM   2476  H   ASP A 154     -66.549  25.176 -79.243  1.00 18.600          H  
ATOM   2477  HA  ASP A 154     -63.784  25.303 -80.185  1.00 18.240          H  
ATOM   2478 1HB  ASP A 154     -65.203  27.356 -79.973  1.00 25.680          H  
ATOM   2479 2HB  ASP A 154     -65.196  27.153 -78.223  1.00 25.680          H  
ATOM   2480  N   SER A 155     -62.759  24.026 -78.387  1.00 13.980          N  
ATOM   2481  CA  SER A 155     -62.041  23.243 -77.404  1.00 13.360          C  
ATOM   2482  C   SER A 155     -61.383  24.134 -76.379  1.00 12.570          C  
ATOM   2483  O   SER A 155     -61.067  23.672 -75.288  1.00 12.260          O  
ATOM   2484  CB  SER A 155     -61.000  22.360 -78.075  1.00 18.950          C  
ATOM   2485  OG  SER A 155     -59.985  23.127 -78.656  1.00 18.950          O  
ATOM   2486  H   SER A 155     -62.531  23.912 -79.372  1.00 16.780          H  
ATOM   2487  HA  SER A 155     -62.754  22.599 -76.892  1.00 16.030          H  
ATOM   2488 1HB  SER A 155     -60.571  21.676 -77.337  1.00 22.740          H  
ATOM   2489 2HB  SER A 155     -61.480  21.753 -78.843  1.00 22.740          H  
ATOM   2490  HG  SER A 155     -59.351  22.497 -79.014  1.00 22.740          H  
ATOM   2491  N   SER A 156     -61.190  25.418 -76.705  1.00 12.360          N  
ATOM   2492  CA  SER A 156     -60.597  26.369 -75.786  1.00 11.710          C  
ATOM   2493  C   SER A 156     -61.464  26.495 -74.550  1.00 10.950          C  
ATOM   2494  O   SER A 156     -60.959  26.613 -73.434  1.00 10.620          O  
ATOM   2495  CB  SER A 156     -60.457  27.729 -76.431  1.00 16.650          C  
ATOM   2496  OG  SER A 156     -59.865  28.644 -75.547  1.00 16.650          O  
ATOM   2497  H   SER A 156     -61.495  25.766 -77.629  1.00 14.830          H  
ATOM   2498  HA  SER A 156     -59.612  26.010 -75.492  1.00 14.050          H  
ATOM   2499 1HB  SER A 156     -59.863  27.644 -77.339  1.00 19.980          H  
ATOM   2500 2HB  SER A 156     -61.442  28.093 -76.719  1.00 19.980          H  
ATOM   2501  HG  SER A 156     -59.792  29.466 -76.035  1.00 19.980          H  
ATOM   2502  N   ASN A 157     -62.781  26.507 -74.745  1.00 10.850          N  
ATOM   2503  CA  ASN A 157     -63.700  26.698 -73.646  1.00 10.300          C  
ATOM   2504  C   ASN A 157     -63.862  25.396 -72.891  1.00  9.860          C  
ATOM   2505  O   ASN A 157     -63.860  25.344 -71.660  1.00  9.500          O  
ATOM   2506  CB  ASN A 157     -65.016  27.179 -74.193  1.00 14.640          C  
ATOM   2507  CG  ASN A 157     -64.915  28.566 -74.750  1.00 14.640          C  
ATOM   2508  OD1 ASN A 157     -64.069  29.389 -74.367  1.00 14.640          O  
ATOM   2509  ND2 ASN A 157     -65.767  28.832 -75.694  1.00 14.640          N  
ATOM   2510  H   ASN A 157     -63.160  26.345 -75.682  1.00 13.020          H  
ATOM   2511  HA  ASN A 157     -63.291  27.442 -72.961  1.00 12.360          H  
ATOM   2512 1HB  ASN A 157     -65.346  26.503 -74.986  1.00 17.570          H  
ATOM   2513 2HB  ASN A 157     -65.774  27.161 -73.409  1.00 17.570          H  
ATOM   2514 1HD2 ASN A 157     -65.761  29.726 -76.141  1.00 17.570          H  
ATOM   2515 2HD2 ASN A 157     -66.412  28.127 -75.977  1.00 17.570          H  
ATOM   2516  N   PHE A 158     -63.889  24.292 -73.613  1.00 10.050          N  
ATOM   2517  CA  PHE A 158     -64.061  23.045 -72.885  1.00  9.860          C  
ATOM   2518  C   PHE A 158     -62.785  22.735 -72.079  1.00  9.010          C  
ATOM   2519  O   PHE A 158     -62.833  22.040 -71.056  1.00  8.720          O  
ATOM   2520  CB  PHE A 158     -64.470  21.943 -73.834  1.00 13.880          C  
ATOM   2521  CG  PHE A 158     -65.862  22.202 -74.391  1.00 13.880          C  
ATOM   2522  CD1 PHE A 158     -66.057  22.474 -75.741  1.00 13.880          C  
ATOM   2523  CD2 PHE A 158     -66.971  22.231 -73.556  1.00 13.880          C  
ATOM   2524  CE1 PHE A 158     -67.316  22.739 -76.227  1.00 13.880          C  
ATOM   2525  CE2 PHE A 158     -68.233  22.510 -74.054  1.00 13.880          C  
ATOM   2526  CZ  PHE A 158     -68.403  22.756 -75.391  1.00 13.880          C  
ATOM   2527  H   PHE A 158     -63.884  24.348 -74.638  1.00 12.060          H  
ATOM   2528  HA  PHE A 158     -64.871  23.182 -72.170  1.00 11.830          H  
ATOM   2529 1HB  PHE A 158     -63.759  21.898 -74.653  1.00 16.660          H  
ATOM   2530 2HB  PHE A 158     -64.467  20.980 -73.321  1.00 16.660          H  
ATOM   2531  HD1 PHE A 158     -65.207  22.479 -76.424  1.00 16.660          H  
ATOM   2532  HD2 PHE A 158     -66.843  22.034 -72.490  1.00 16.660          H  
ATOM   2533  HE1 PHE A 158     -67.448  22.945 -77.267  1.00 16.660          H  
ATOM   2534  HE2 PHE A 158     -69.093  22.529 -73.386  1.00 16.660          H  
ATOM   2535  HZ  PHE A 158     -69.397  22.975 -75.786  1.00 16.660          H  
ATOM   2536  N   PHE A 159     -61.650  23.255 -72.558  1.00  8.720          N  
ATOM   2537  CA  PHE A 159     -60.364  23.201 -71.888  1.00  8.030          C  
ATOM   2538  C   PHE A 159     -60.286  24.118 -70.650  1.00  7.610          C  
ATOM   2539  O   PHE A 159     -59.874  23.656 -69.592  1.00  7.340          O  
ATOM   2540  CB  PHE A 159     -59.260  23.506 -72.913  1.00 11.520          C  
ATOM   2541  CG  PHE A 159     -57.890  23.715 -72.395  1.00 11.520          C  
ATOM   2542  CD1 PHE A 159     -57.209  22.732 -71.717  1.00 11.520          C  
ATOM   2543  CD2 PHE A 159     -57.245  24.920 -72.655  1.00 11.520          C  
ATOM   2544  CE1 PHE A 159     -55.934  22.959 -71.270  1.00 11.520          C  
ATOM   2545  CE2 PHE A 159     -55.968  25.145 -72.214  1.00 11.520          C  
ATOM   2546  CZ  PHE A 159     -55.313  24.172 -71.517  1.00 11.520          C  
ATOM   2547  H   PHE A 159     -61.661  23.694 -73.479  1.00 10.460          H  
ATOM   2548  HA  PHE A 159     -60.214  22.175 -71.554  1.00  9.640          H  
ATOM   2549 1HB  PHE A 159     -59.224  22.685 -73.643  1.00 13.820          H  
ATOM   2550 2HB  PHE A 159     -59.536  24.395 -73.457  1.00 13.820          H  
ATOM   2551  HD1 PHE A 159     -57.699  21.769 -71.533  1.00 13.820          H  
ATOM   2552  HD2 PHE A 159     -57.773  25.695 -73.215  1.00 13.820          H  
ATOM   2553  HE1 PHE A 159     -55.421  22.175 -70.733  1.00 13.820          H  
ATOM   2554  HE2 PHE A 159     -55.472  26.094 -72.420  1.00 13.820          H  
ATOM   2555  HZ  PHE A 159     -54.302  24.358 -71.175  1.00 13.820          H  
ATOM   2556  N   ILE A 160     -60.618  25.419 -70.790  1.00  7.800          N  
ATOM   2557  CA  ILE A 160     -60.515  26.382 -69.677  1.00  7.640          C  
ATOM   2558  C   ILE A 160     -61.691  27.339 -69.355  1.00  7.590          C  
ATOM   2559  O   ILE A 160     -61.435  28.425 -68.821  1.00  7.480          O  
ATOM   2560  CB  ILE A 160     -59.228  27.205 -69.825  1.00 10.760          C  
ATOM   2561  CG1 ILE A 160     -59.236  27.859 -71.199  1.00 10.760          C  
ATOM   2562  CG2 ILE A 160     -58.031  26.318 -69.541  1.00 10.760          C  
ATOM   2563  CD1 ILE A 160     -58.198  28.859 -71.415  1.00 10.760          C  
ATOM   2564  H   ILE A 160     -60.936  25.759 -71.702  1.00  9.360          H  
ATOM   2565  HA  ILE A 160     -60.378  25.782 -68.778  1.00  9.170          H  
ATOM   2566  HB  ILE A 160     -59.221  28.015 -69.101  1.00 12.910          H  
ATOM   2567 1HG1 ILE A 160     -59.112  27.095 -71.945  1.00 12.910          H  
ATOM   2568 2HG1 ILE A 160     -60.204  28.337 -71.352  1.00 12.910          H  
ATOM   2569 1HG2 ILE A 160     -57.109  26.837 -69.622  1.00 12.910          H  
ATOM   2570 2HG2 ILE A 160     -58.141  25.943 -68.550  1.00 12.910          H  
ATOM   2571 3HG2 ILE A 160     -58.012  25.509 -70.203  1.00 12.910          H  
ATOM   2572 1HD1 ILE A 160     -58.294  29.264 -72.422  1.00 12.910          H  
ATOM   2573 2HD1 ILE A 160     -58.317  29.657 -70.687  1.00 12.910          H  
ATOM   2574 3HD1 ILE A 160     -57.243  28.393 -71.313  1.00 12.910          H  
ATOM   2575  N   GLU A 161     -62.957  26.987 -69.622  1.00  7.950          N  
ATOM   2576  CA  GLU A 161     -64.076  27.901 -69.340  1.00  8.250          C  
ATOM   2577  C   GLU A 161     -64.347  28.079 -67.846  1.00  7.830          C  
ATOM   2578  O   GLU A 161     -65.284  27.509 -67.269  1.00  7.920          O  
ATOM   2579  CB  GLU A 161     -65.374  27.399 -70.007  1.00 11.430          C  
ATOM   2580  CG  GLU A 161     -66.626  28.292 -69.851  1.00 11.430          C  
ATOM   2581  CD  GLU A 161     -67.867  27.664 -70.460  1.00 11.430          C  
ATOM   2582  OE1 GLU A 161     -67.894  27.468 -71.652  1.00 11.430          O  
ATOM   2583  OE2 GLU A 161     -68.785  27.357 -69.715  1.00 11.430          O  
ATOM   2584  H   GLU A 161     -63.165  26.115 -70.100  1.00  9.540          H  
ATOM   2585  HA  GLU A 161     -63.826  28.878 -69.757  1.00  9.900          H  
ATOM   2586 1HB  GLU A 161     -65.209  27.325 -71.066  1.00 13.720          H  
ATOM   2587 2HB  GLU A 161     -65.617  26.408 -69.648  1.00 13.720          H  
ATOM   2588 1HG  GLU A 161     -66.834  28.501 -68.808  1.00 13.720          H  
ATOM   2589 2HG  GLU A 161     -66.432  29.242 -70.345  1.00 13.720          H  
ATOM   2590  N   ASN A 162     -63.489  28.883 -67.250  1.00  7.670          N  
ATOM   2591  CA  ASN A 162     -63.499  29.296 -65.866  1.00  7.710          C  
ATOM   2592  C   ASN A 162     -63.832  28.135 -64.931  1.00  7.150          C  
ATOM   2593  O   ASN A 162     -63.157  27.097 -64.945  1.00  7.260          O  
ATOM   2594  CB  ASN A 162     -64.468  30.444 -65.729  1.00 10.780          C  
ATOM   2595  CG  ASN A 162     -64.052  31.573 -66.612  1.00 10.780          C  
ATOM   2596  OD1 ASN A 162     -62.877  31.716 -66.967  1.00 10.780          O  
ATOM   2597  ND2 ASN A 162     -65.008  32.385 -66.996  1.00 10.780          N  
ATOM   2598  H   ASN A 162     -62.740  29.221 -67.855  1.00  9.200          H  
ATOM   2599  HA  ASN A 162     -62.500  29.652 -65.615  1.00  9.250          H  
ATOM   2600 1HB  ASN A 162     -65.476  30.128 -66.006  1.00 12.930          H  
ATOM   2601 2HB  ASN A 162     -64.482  30.804 -64.696  1.00 12.930          H  
ATOM   2602 1HD2 ASN A 162     -64.799  33.159 -67.597  1.00 12.930          H  
ATOM   2603 2HD2 ASN A 162     -65.949  32.232 -66.693  1.00 12.930          H  
ATOM   2604  N   MET A 163     -64.920  28.318 -64.156  1.00  6.820          N  
ATOM   2605  CA  MET A 163     -65.425  27.355 -63.188  1.00  6.320          C  
ATOM   2606  C   MET A 163     -66.042  26.125 -63.821  1.00  5.740          C  
ATOM   2607  O   MET A 163     -65.944  25.033 -63.266  1.00  5.690          O  
ATOM   2608  CB  MET A 163     -66.476  28.014 -62.294  1.00  9.050          C  
ATOM   2609  CG  MET A 163     -65.983  29.127 -61.363  1.00  9.050          C  
ATOM   2610  SD  MET A 163     -64.738  28.572 -60.183  1.00  9.050          S  
ATOM   2611  CE  MET A 163     -63.246  29.132 -60.935  1.00  9.050          C  
ATOM   2612  H   MET A 163     -65.420  29.186 -64.242  1.00  8.180          H  
ATOM   2613  HA  MET A 163     -64.606  27.022 -62.570  1.00  7.580          H  
ATOM   2614 1HB  MET A 163     -67.264  28.429 -62.920  1.00 10.860          H  
ATOM   2615 2HB  MET A 163     -66.941  27.243 -61.664  1.00 10.860          H  
ATOM   2616 1HG  MET A 163     -65.556  29.938 -61.949  1.00 10.860          H  
ATOM   2617 2HG  MET A 163     -66.830  29.522 -60.806  1.00 10.860          H  
ATOM   2618 1HE  MET A 163     -62.405  28.858 -60.319  1.00 10.860          H  
ATOM   2619 2HE  MET A 163     -63.131  28.684 -61.906  1.00 10.860          H  
ATOM   2620 3HE  MET A 163     -63.279  30.213 -61.036  1.00 10.860          H  
ATOM   2621  N   THR A 164     -66.611  26.257 -65.027  1.00  5.660          N  
ATOM   2622  CA  THR A 164     -67.297  25.133 -65.642  1.00  5.460          C  
ATOM   2623  C   THR A 164     -66.319  23.994 -65.734  1.00  4.890          C  
ATOM   2624  O   THR A 164     -66.624  22.853 -65.387  1.00  4.930          O  
ATOM   2625  CB  THR A 164     -67.804  25.483 -67.065  1.00  7.720          C  
ATOM   2626  OG1 THR A 164     -68.733  26.581 -67.016  1.00  7.720          O  
ATOM   2627  CG2 THR A 164     -68.494  24.289 -67.676  1.00  7.720          C  
ATOM   2628  H   THR A 164     -66.595  27.135 -65.544  1.00  6.790          H  
ATOM   2629  HA  THR A 164     -68.135  24.832 -65.013  1.00  6.550          H  
ATOM   2630  HB  THR A 164     -66.966  25.759 -67.692  1.00  9.270          H  
ATOM   2631  HG1 THR A 164     -68.843  26.935 -67.941  1.00  9.270          H  
ATOM   2632 1HG2 THR A 164     -68.839  24.550 -68.676  1.00  9.270          H  
ATOM   2633 2HG2 THR A 164     -67.803  23.477 -67.738  1.00  9.270          H  
ATOM   2634 3HG2 THR A 164     -69.338  24.002 -67.058  1.00  9.270          H  
ATOM   2635  N   VAL A 165     -65.122  24.323 -66.190  1.00  4.710          N  
ATOM   2636  CA  VAL A 165     -64.110  23.305 -66.332  1.00  4.530          C  
ATOM   2637  C   VAL A 165     -63.341  23.107 -65.027  1.00  3.610          C  
ATOM   2638  O   VAL A 165     -63.156  21.980 -64.596  1.00  3.720          O  
ATOM   2639  CB  VAL A 165     -63.107  23.636 -67.422  1.00  6.410          C  
ATOM   2640  CG1 VAL A 165     -62.073  22.518 -67.453  1.00  6.410          C  
ATOM   2641  CG2 VAL A 165     -63.806  23.812 -68.727  1.00  6.410          C  
ATOM   2642  H   VAL A 165     -64.980  25.302 -66.458  1.00  5.650          H  
ATOM   2643  HA  VAL A 165     -64.599  22.367 -66.590  1.00  5.440          H  
ATOM   2644  HB  VAL A 165     -62.585  24.562 -67.174  1.00  7.700          H  
ATOM   2645 1HG1 VAL A 165     -61.360  22.711 -68.191  1.00  7.700          H  
ATOM   2646 2HG1 VAL A 165     -61.575  22.421 -66.515  1.00  7.700          H  
ATOM   2647 3HG1 VAL A 165     -62.569  21.579 -67.686  1.00  7.700          H  
ATOM   2648 1HG2 VAL A 165     -63.073  24.046 -69.489  1.00  7.700          H  
ATOM   2649 2HG2 VAL A 165     -64.311  22.917 -68.987  1.00  7.700          H  
ATOM   2650 3HG2 VAL A 165     -64.521  24.616 -68.655  1.00  7.700          H  
ATOM   2651  N   TYR A 166     -62.865  24.192 -64.399  1.00  3.070          N  
ATOM   2652  CA  TYR A 166     -62.045  24.127 -63.184  1.00  2.310          C  
ATOM   2653  C   TYR A 166     -62.618  23.202 -62.104  1.00  1.510          C  
ATOM   2654  O   TYR A 166     -61.859  22.475 -61.433  1.00  1.540          O  
ATOM   2655  CB  TYR A 166     -61.779  25.526 -62.657  1.00  3.540          C  
ATOM   2656  CG  TYR A 166     -60.985  25.564 -61.417  1.00  3.540          C  
ATOM   2657  CD1 TYR A 166     -59.618  25.349 -61.456  1.00  3.540          C  
ATOM   2658  CD2 TYR A 166     -61.613  25.814 -60.230  1.00  3.540          C  
ATOM   2659  CE1 TYR A 166     -58.898  25.369 -60.298  1.00  3.540          C  
ATOM   2660  CE2 TYR A 166     -60.889  25.833 -59.089  1.00  3.540          C  
ATOM   2661  CZ  TYR A 166     -59.550  25.607 -59.105  1.00  3.540          C  
ATOM   2662  OH  TYR A 166     -58.845  25.604 -57.936  1.00  3.540          O  
ATOM   2663  H   TYR A 166     -63.046  25.125 -64.774  1.00  3.680          H  
ATOM   2664  HA  TYR A 166     -61.083  23.706 -63.466  1.00  2.770          H  
ATOM   2665 1HB  TYR A 166     -61.254  26.087 -63.419  1.00  4.250          H  
ATOM   2666 2HB  TYR A 166     -62.704  26.019 -62.471  1.00  4.250          H  
ATOM   2667  HD1 TYR A 166     -59.121  25.155 -62.400  1.00  4.250          H  
ATOM   2668  HD2 TYR A 166     -62.692  25.985 -60.202  1.00  4.250          H  
ATOM   2669  HE1 TYR A 166     -57.824  25.190 -60.317  1.00  4.250          H  
ATOM   2670  HE2 TYR A 166     -61.380  26.014 -58.166  1.00  4.250          H  
ATOM   2671  HH  TYR A 166     -59.413  25.879 -57.197  1.00  4.250          H  
ATOM   2672  N   GLU A 167     -63.946  23.211 -61.937  1.00  1.720          N  
ATOM   2673  CA  GLU A 167     -64.625  22.376 -60.958  1.00  1.900          C  
ATOM   2674  C   GLU A 167     -64.377  20.869 -61.175  1.00  1.930          C  
ATOM   2675  O   GLU A 167     -64.696  20.073 -60.298  1.00  2.240          O  
ATOM   2676  CB  GLU A 167     -66.124  22.683 -60.920  1.00  2.590          C  
ATOM   2677  CG  GLU A 167     -66.469  24.045 -60.278  1.00  2.590          C  
ATOM   2678  CD  GLU A 167     -67.953  24.370 -60.310  1.00  2.590          C  
ATOM   2679  OE1 GLU A 167     -68.704  23.609 -60.874  1.00  2.590          O  
ATOM   2680  OE2 GLU A 167     -68.331  25.378 -59.757  1.00  2.590          O  
ATOM   2681  H   GLU A 167     -64.532  23.845 -62.498  1.00  2.060          H  
ATOM   2682  HA  GLU A 167     -64.236  22.642 -59.988  1.00  2.280          H  
ATOM   2683 1HB  GLU A 167     -66.514  22.693 -61.947  1.00  3.110          H  
ATOM   2684 2HB  GLU A 167     -66.650  21.900 -60.378  1.00  3.110          H  
ATOM   2685 1HG  GLU A 167     -66.148  24.017 -59.238  1.00  3.110          H  
ATOM   2686 2HG  GLU A 167     -65.905  24.834 -60.771  1.00  3.110          H  
ATOM   2687  N   ASN A 168     -63.809  20.471 -62.330  1.00  2.260          N  
ATOM   2688  CA  ASN A 168     -63.494  19.079 -62.628  1.00  2.710          C  
ATOM   2689  C   ASN A 168     -62.516  18.499 -61.601  1.00  3.000          C  
ATOM   2690  O   ASN A 168     -62.521  17.296 -61.349  1.00  3.510          O  
ATOM   2691  CB  ASN A 168     -62.869  18.944 -64.028  1.00  3.610          C  
ATOM   2692  CG  ASN A 168     -61.445  19.515 -64.220  1.00  3.610          C  
ATOM   2693  OD1 ASN A 168     -60.946  20.365 -63.473  1.00  3.610          O  
ATOM   2694  ND2 ASN A 168     -60.786  19.004 -65.253  1.00  3.610          N  
ATOM   2695  H   ASN A 168     -63.576  21.174 -63.032  1.00  2.710          H  
ATOM   2696  HA  ASN A 168     -64.418  18.497 -62.581  1.00  3.250          H  
ATOM   2697 1HB  ASN A 168     -62.770  17.920 -64.262  1.00  4.340          H  
ATOM   2698 2HB  ASN A 168     -63.526  19.395 -64.763  1.00  4.340          H  
ATOM   2699 1HD2 ASN A 168     -59.832  19.251 -65.501  1.00  4.340          H  
ATOM   2700 2HD2 ASN A 168     -61.192  18.312 -65.877  1.00  4.340          H  
ATOM   2701  N   SER A 169     -61.662  19.348 -61.012  1.00  3.070          N  
ATOM   2702  CA  SER A 169     -60.711  18.872 -60.013  1.00  3.810          C  
ATOM   2703  C   SER A 169     -60.856  19.600 -58.678  1.00  4.210          C  
ATOM   2704  O   SER A 169     -60.418  19.085 -57.639  1.00  4.920          O  
ATOM   2705  CB  SER A 169     -59.285  18.995 -60.509  1.00  5.040          C  
ATOM   2706  OG  SER A 169     -59.052  18.177 -61.627  1.00  5.040          O  
ATOM   2707  H   SER A 169     -61.671  20.337 -61.279  1.00  3.680          H  
ATOM   2708  HA  SER A 169     -60.913  17.818 -59.827  1.00  4.570          H  
ATOM   2709 1HB  SER A 169     -59.077  20.033 -60.770  1.00  6.050          H  
ATOM   2710 2HB  SER A 169     -58.594  18.716 -59.709  1.00  6.050          H  
ATOM   2711  HG  SER A 169     -58.081  18.191 -61.767  1.00  6.050          H  
ATOM   2712  N   PHE A 170     -61.471  20.785 -58.685  1.00  4.040          N  
ATOM   2713  CA  PHE A 170     -61.564  21.574 -57.464  1.00  4.840          C  
ATOM   2714  C   PHE A 170     -62.137  20.785 -56.313  1.00  5.220          C  
ATOM   2715  O   PHE A 170     -63.216  20.224 -56.417  1.00  6.110          O  
ATOM   2716  CB  PHE A 170     -62.459  22.781 -57.680  1.00  6.460          C  
ATOM   2717  CG  PHE A 170     -62.645  23.637 -56.468  1.00  6.460          C  
ATOM   2718  CD1 PHE A 170     -61.638  24.418 -55.965  1.00  6.460          C  
ATOM   2719  CD2 PHE A 170     -63.871  23.652 -55.827  1.00  6.460          C  
ATOM   2720  CE1 PHE A 170     -61.844  25.194 -54.844  1.00  6.460          C  
ATOM   2721  CE2 PHE A 170     -64.074  24.427 -54.712  1.00  6.460          C  
ATOM   2722  CZ  PHE A 170     -63.053  25.198 -54.223  1.00  6.460          C  
ATOM   2723  H   PHE A 170     -61.816  21.178 -59.563  1.00  4.850          H  
ATOM   2724  HA  PHE A 170     -60.570  21.912 -57.198  1.00  5.810          H  
ATOM   2725 1HB  PHE A 170     -62.082  23.379 -58.495  1.00  7.750          H  
ATOM   2726 2HB  PHE A 170     -63.436  22.418 -57.964  1.00  7.750          H  
ATOM   2727  HD1 PHE A 170     -60.672  24.421 -56.453  1.00  7.750          H  
ATOM   2728  HD2 PHE A 170     -64.684  23.031 -56.218  1.00  7.750          H  
ATOM   2729  HE1 PHE A 170     -61.041  25.814 -54.453  1.00  7.750          H  
ATOM   2730  HE2 PHE A 170     -65.045  24.431 -54.216  1.00  7.750          H  
ATOM   2731  HZ  PHE A 170     -63.210  25.817 -53.341  1.00  7.750          H  
ATOM   2732  N   GLY A 171     -61.449  20.810 -55.179  1.00  4.720          N  
ATOM   2733  CA  GLY A 171     -61.900  20.109 -53.990  1.00  5.230          C  
ATOM   2734  C   GLY A 171     -61.262  18.734 -53.759  1.00  5.660          C  
ATOM   2735  O   GLY A 171     -61.397  18.180 -52.666  1.00  6.360          O  
ATOM   2736  H   GLY A 171     -60.570  21.309 -55.154  1.00  5.660          H  
ATOM   2737 1HA  GLY A 171     -61.706  20.741 -53.124  1.00  6.280          H  
ATOM   2738 2HA  GLY A 171     -62.980  19.994 -54.043  1.00  6.280          H  
ATOM   2739  N   ILE A 172     -60.550  18.177 -54.740  1.00  5.230          N  
ATOM   2740  CA  ILE A 172     -59.918  16.874 -54.502  1.00  5.890          C  
ATOM   2741  C   ILE A 172     -58.523  17.045 -53.901  1.00  6.410          C  
ATOM   2742  O   ILE A 172     -57.548  17.427 -54.570  1.00  7.160          O  
ATOM   2743  CB  ILE A 172     -59.886  16.031 -55.795  1.00  7.980          C  
ATOM   2744  CG1 ILE A 172     -61.364  15.870 -56.366  1.00  7.980          C  
ATOM   2745  CG2 ILE A 172     -59.197  14.655 -55.544  1.00  7.980          C  
ATOM   2746  CD1 ILE A 172     -62.373  15.188 -55.445  1.00  7.980          C  
ATOM   2747  H   ILE A 172     -60.487  18.637 -55.657  1.00  6.280          H  
ATOM   2748  HA  ILE A 172     -60.502  16.333 -53.763  1.00  7.070          H  
ATOM   2749  HB  ILE A 172     -59.315  16.574 -56.555  1.00  9.580          H  
ATOM   2750 1HG1 ILE A 172     -61.740  16.864 -56.613  1.00  9.580          H  
ATOM   2751 2HG1 ILE A 172     -61.338  15.296 -57.258  1.00  9.580          H  
ATOM   2752 1HG2 ILE A 172     -59.159  14.085 -56.464  1.00  9.580          H  
ATOM   2753 2HG2 ILE A 172     -58.174  14.812 -55.195  1.00  9.580          H  
ATOM   2754 3HG2 ILE A 172     -59.744  14.091 -54.795  1.00  9.580          H  
ATOM   2755 1HD1 ILE A 172     -63.331  15.130 -55.945  1.00  9.580          H  
ATOM   2756 2HD1 ILE A 172     -62.043  14.177 -55.210  1.00  9.580          H  
ATOM   2757 3HD1 ILE A 172     -62.494  15.753 -54.528  1.00  9.580          H  
ATOM   2758  N   THR A 173     -58.438  16.699 -52.625  1.00  6.230          N  
ATOM   2759  CA  THR A 173     -57.258  16.937 -51.827  1.00  6.900          C  
ATOM   2760  C   THR A 173     -56.646  15.658 -51.287  1.00  7.770          C  
ATOM   2761  O   THR A 173     -57.250  14.584 -51.345  1.00  8.340          O  
ATOM   2762  CB  THR A 173     -57.624  17.839 -50.628  1.00  9.390          C  
ATOM   2763  OG1 THR A 173     -58.523  17.132 -49.765  1.00  9.390          O  
ATOM   2764  CG2 THR A 173     -58.327  19.113 -51.117  1.00  9.390          C  
ATOM   2765  H   THR A 173     -59.263  16.336 -52.161  1.00  7.480          H  
ATOM   2766  HA  THR A 173     -56.522  17.435 -52.446  1.00  8.280          H  
ATOM   2767  HB  THR A 173     -56.727  18.098 -50.074  1.00 11.270          H  
ATOM   2768  HG1 THR A 173     -58.714  17.683 -48.995  1.00 11.270          H  
ATOM   2769 1HG2 THR A 173     -58.584  19.734 -50.258  1.00 11.270          H  
ATOM   2770 2HG2 THR A 173     -57.693  19.665 -51.765  1.00 11.270          H  
ATOM   2771 3HG2 THR A 173     -59.226  18.856 -51.644  1.00 11.270          H  
ATOM   2772  N   ASN A 174     -55.427  15.786 -50.763  1.00  8.070          N  
ATOM   2773  CA  ASN A 174     -54.755  14.681 -50.105  1.00  9.060          C  
ATOM   2774  C   ASN A 174     -55.144  14.766 -48.654  1.00  9.480          C  
ATOM   2775  O   ASN A 174     -54.683  15.640 -47.939  1.00 10.320          O  
ATOM   2776  CB  ASN A 174     -53.243  14.704 -50.301  1.00 12.290          C  
ATOM   2777  CG  ASN A 174     -52.528  13.510 -49.616  1.00 12.290          C  
ATOM   2778  OD1 ASN A 174     -52.817  13.167 -48.444  1.00 12.290          O  
ATOM   2779  ND2 ASN A 174     -51.635  12.855 -50.325  1.00 12.290          N  
ATOM   2780  H   ASN A 174     -55.001  16.702 -50.756  1.00  9.680          H  
ATOM   2781  HA  ASN A 174     -55.138  13.738 -50.498  1.00 10.870          H  
ATOM   2782 1HB  ASN A 174     -53.011  14.680 -51.371  1.00 14.750          H  
ATOM   2783 2HB  ASN A 174     -52.837  15.634 -49.898  1.00 14.750          H  
ATOM   2784 1HD2 ASN A 174     -51.159  12.069 -49.935  1.00 14.750          H  
ATOM   2785 2HD2 ASN A 174     -51.455  13.109 -51.291  1.00 14.750          H  
ATOM   2786  N   LYS A 175     -56.014  13.872 -48.228  1.00  8.970          N  
ATOM   2787  CA  LYS A 175     -56.585  13.921 -46.892  1.00  9.370          C  
ATOM   2788  C   LYS A 175     -55.735  13.223 -45.838  1.00  9.640          C  
ATOM   2789  O   LYS A 175     -56.138  13.136 -44.678  1.00 10.060          O  
ATOM   2790  CB  LYS A 175     -57.988  13.326 -46.917  1.00 12.960          C  
ATOM   2791  CG  LYS A 175     -58.978  14.151 -47.740  1.00 12.960          C  
ATOM   2792  CD  LYS A 175     -60.371  13.538 -47.735  1.00 12.960          C  
ATOM   2793  CE  LYS A 175     -61.348  14.385 -48.542  1.00 12.960          C  
ATOM   2794  NZ  LYS A 175     -62.716  13.788 -48.571  1.00 12.960          N  
ATOM   2795  H   LYS A 175     -56.331  13.166 -48.882  1.00 10.760          H  
ATOM   2796  HA  LYS A 175     -56.684  14.963 -46.610  1.00 11.240          H  
ATOM   2797 1HB  LYS A 175     -57.949  12.320 -47.333  1.00 15.550          H  
ATOM   2798 2HB  LYS A 175     -58.370  13.248 -45.899  1.00 15.550          H  
ATOM   2799 1HG  LYS A 175     -59.029  15.158 -47.326  1.00 15.550          H  
ATOM   2800 2HG  LYS A 175     -58.621  14.227 -48.772  1.00 15.550          H  
ATOM   2801 1HD  LYS A 175     -60.326  12.539 -48.171  1.00 15.550          H  
ATOM   2802 2HD  LYS A 175     -60.731  13.454 -46.710  1.00 15.550          H  
ATOM   2803 1HE  LYS A 175     -61.405  15.379 -48.099  1.00 15.550          H  
ATOM   2804 2HE  LYS A 175     -60.978  14.477 -49.565  1.00 15.550          H  
ATOM   2805 1HZ  LYS A 175     -63.331  14.379 -49.114  1.00 15.550          H  
ATOM   2806 2HZ  LYS A 175     -62.677  12.870 -48.991  1.00 15.550          H  
ATOM   2807 3HZ  LYS A 175     -63.072  13.710 -47.629  1.00 15.550          H  
ATOM   2808  N   ASN A 176     -54.591  12.680 -46.247  1.00  9.510          N  
ATOM   2809  CA  ASN A 176     -53.742  11.946 -45.326  1.00  9.880          C  
ATOM   2810  C   ASN A 176     -52.589  12.790 -44.798  1.00 10.640          C  
ATOM   2811  O   ASN A 176     -52.291  12.756 -43.603  1.00 10.720          O  
ATOM   2812  CB  ASN A 176     -53.206  10.706 -46.011  1.00 13.680          C  
ATOM   2813  CG  ASN A 176     -54.283   9.701 -46.334  1.00 13.680          C  
ATOM   2814  OD1 ASN A 176     -55.298   9.566 -45.638  1.00 13.680          O  
ATOM   2815  ND2 ASN A 176     -54.078   8.982 -47.408  1.00 13.680          N  
ATOM   2816  H   ASN A 176     -54.282  12.820 -47.206  1.00 11.410          H  
ATOM   2817  HA  ASN A 176     -54.341  11.644 -44.467  1.00 11.860          H  
ATOM   2818 1HB  ASN A 176     -52.702  10.989 -46.933  1.00 16.420          H  
ATOM   2819 2HB  ASN A 176     -52.464  10.234 -45.368  1.00 16.420          H  
ATOM   2820 1HD2 ASN A 176     -54.751   8.296 -47.689  1.00 16.420          H  
ATOM   2821 2HD2 ASN A 176     -53.248   9.113 -47.952  1.00 16.420          H  
ATOM   2822  N   LYS A 177     -51.910  13.524 -45.689  1.00 11.330          N  
ATOM   2823  CA  LYS A 177     -50.761  14.317 -45.256  1.00 12.180          C  
ATOM   2824  C   LYS A 177     -50.786  15.784 -45.699  1.00 12.270          C  
ATOM   2825  O   LYS A 177     -51.001  16.685 -44.884  1.00 12.850          O  
ATOM   2826  CB  LYS A 177     -49.472  13.660 -45.751  1.00 16.710          C  
ATOM   2827  CG  LYS A 177     -49.155  12.323 -45.086  1.00 16.710          C  
ATOM   2828  CD  LYS A 177     -47.863  11.720 -45.619  1.00 16.710          C  
ATOM   2829  CE  LYS A 177     -47.564  10.381 -44.951  1.00 16.710          C  
ATOM   2830  NZ  LYS A 177     -46.319   9.754 -45.483  1.00 16.710          N  
ATOM   2831  H   LYS A 177     -52.207  13.512 -46.662  1.00 13.600          H  
ATOM   2832  HA  LYS A 177     -50.743  14.317 -44.166  1.00 14.620          H  
ATOM   2833 1HB  LYS A 177     -49.539  13.487 -46.824  1.00 20.050          H  
ATOM   2834 2HB  LYS A 177     -48.632  14.334 -45.578  1.00 20.050          H  
ATOM   2835 1HG  LYS A 177     -49.073  12.468 -44.007  1.00 20.050          H  
ATOM   2836 2HG  LYS A 177     -49.966  11.625 -45.273  1.00 20.050          H  
ATOM   2837 1HD  LYS A 177     -47.951  11.568 -46.696  1.00 20.050          H  
ATOM   2838 2HD  LYS A 177     -47.035  12.404 -45.432  1.00 20.050          H  
ATOM   2839 1HE  LYS A 177     -47.451  10.536 -43.879  1.00 20.050          H  
ATOM   2840 2HE  LYS A 177     -48.401   9.704 -45.124  1.00 20.050          H  
ATOM   2841 1HZ  LYS A 177     -46.160   8.872 -45.015  1.00 20.050          H  
ATOM   2842 2HZ  LYS A 177     -46.417   9.594 -46.476  1.00 20.050          H  
ATOM   2843 3HZ  LYS A 177     -45.533  10.367 -45.318  1.00 20.050          H  
ATOM   2844  N   SER A 178     -50.641  16.041 -47.004  1.00 11.780          N  
ATOM   2845  CA  SER A 178     -50.582  17.420 -47.518  1.00 11.500          C  
ATOM   2846  C   SER A 178     -51.962  18.027 -47.762  1.00 10.980          C  
ATOM   2847  O   SER A 178     -52.322  18.380 -48.898  1.00 10.340          O  
ATOM   2848  CB  SER A 178     -49.754  17.472 -48.792  1.00 16.210          C  
ATOM   2849  OG  SER A 178     -48.405  17.150 -48.551  1.00 16.210          O  
ATOM   2850  H   SER A 178     -50.500  15.279 -47.644  1.00 14.140          H  
ATOM   2851  HA  SER A 178     -50.078  18.032 -46.770  1.00 13.800          H  
ATOM   2852 1HB  SER A 178     -50.170  16.788 -49.533  1.00 19.450          H  
ATOM   2853 2HB  SER A 178     -49.811  18.456 -49.193  1.00 19.450          H  
ATOM   2854  HG  SER A 178     -47.908  17.335 -49.401  1.00 19.450          H  
ATOM   2855  N   VAL A 179     -52.680  18.180 -46.654  1.00 11.330          N  
ATOM   2856  CA  VAL A 179     -54.060  18.630 -46.607  1.00 11.000          C  
ATOM   2857  C   VAL A 179     -54.203  20.117 -46.864  1.00 10.360          C  
ATOM   2858  O   VAL A 179     -55.047  20.535 -47.661  1.00  9.890          O  
ATOM   2859  CB  VAL A 179     -54.661  18.312 -45.213  1.00 15.530          C  
ATOM   2860  CG1 VAL A 179     -56.085  18.894 -45.095  1.00 15.530          C  
ATOM   2861  CG2 VAL A 179     -54.666  16.802 -44.989  1.00 15.530          C  
ATOM   2862  H   VAL A 179     -52.204  17.886 -45.797  1.00 13.600          H  
ATOM   2863  HA  VAL A 179     -54.621  18.090 -47.371  1.00 13.200          H  
ATOM   2864  HB  VAL A 179     -54.048  18.782 -44.449  1.00 18.640          H  
ATOM   2865 1HG1 VAL A 179     -56.485  18.670 -44.109  1.00 18.640          H  
ATOM   2866 2HG1 VAL A 179     -56.083  19.978 -45.233  1.00 18.640          H  
ATOM   2867 3HG1 VAL A 179     -56.723  18.442 -45.857  1.00 18.640          H  
ATOM   2868 1HG2 VAL A 179     -55.072  16.571 -44.006  1.00 18.640          H  
ATOM   2869 2HG2 VAL A 179     -55.269  16.359 -45.732  1.00 18.640          H  
ATOM   2870 3HG2 VAL A 179     -53.659  16.403 -45.062  1.00 18.640          H  
ATOM   2871  N   ASP A 180     -53.404  20.915 -46.159  1.00 10.480          N  
ATOM   2872  CA  ASP A 180     -53.499  22.353 -46.245  1.00 10.070          C  
ATOM   2873  C   ASP A 180     -52.903  22.840 -47.537  1.00  9.320          C  
ATOM   2874  O   ASP A 180     -53.372  23.821 -48.113  1.00  9.060          O  
ATOM   2875  CB  ASP A 180     -52.758  22.961 -45.075  1.00 14.260          C  
ATOM   2876  CG  ASP A 180     -51.317  22.484 -45.088  1.00 14.260          C  
ATOM   2877  OD1 ASP A 180     -51.118  21.359 -45.562  1.00 14.260          O  
ATOM   2878  OD2 ASP A 180     -50.430  23.227 -44.717  1.00 14.260          O  
ATOM   2879  H   ASP A 180     -52.680  20.516 -45.559  1.00 12.580          H  
ATOM   2880  HA  ASP A 180     -54.551  22.640 -46.204  1.00 12.080          H  
ATOM   2881 1HB  ASP A 180     -52.797  24.042 -45.133  1.00 17.110          H  
ATOM   2882 2HB  ASP A 180     -53.230  22.657 -44.141  1.00 17.110          H  
ATOM   2883  N   PHE A 181     -51.910  22.115 -48.028  1.00  9.050          N  
ATOM   2884  CA  PHE A 181     -51.290  22.503 -49.279  1.00  8.470          C  
ATOM   2885  C   PHE A 181     -52.321  22.464 -50.389  1.00  7.830          C  
ATOM   2886  O   PHE A 181     -52.443  23.424 -51.160  1.00  7.240          O  
ATOM   2887  CB  PHE A 181     -50.182  21.550 -49.673  1.00 12.090          C  
ATOM   2888  CG  PHE A 181     -48.900  21.674 -48.941  1.00 12.090          C  
ATOM   2889  CD1 PHE A 181     -48.622  20.880 -47.851  1.00 12.090          C  
ATOM   2890  CD2 PHE A 181     -47.929  22.552 -49.385  1.00 12.090          C  
ATOM   2891  CE1 PHE A 181     -47.407  20.960 -47.217  1.00 12.090          C  
ATOM   2892  CE2 PHE A 181     -46.716  22.637 -48.757  1.00 12.090          C  
ATOM   2893  CZ  PHE A 181     -46.449  21.838 -47.672  1.00 12.090          C  
ATOM   2894  H   PHE A 181     -51.561  21.361 -47.431  1.00 10.860          H  
ATOM   2895  HA  PHE A 181     -50.901  23.517 -49.186  1.00 10.160          H  
ATOM   2896 1HB  PHE A 181     -50.542  20.540 -49.564  1.00 14.510          H  
ATOM   2897 2HB  PHE A 181     -49.971  21.703 -50.727  1.00 14.510          H  
ATOM   2898  HD1 PHE A 181     -49.369  20.186 -47.487  1.00 14.510          H  
ATOM   2899  HD2 PHE A 181     -48.123  23.180 -50.259  1.00 14.510          H  
ATOM   2900  HE1 PHE A 181     -47.205  20.323 -46.356  1.00 14.510          H  
ATOM   2901  HE2 PHE A 181     -45.963  23.332 -49.134  1.00 14.510          H  
ATOM   2902  HZ  PHE A 181     -45.487  21.900 -47.175  1.00 14.510          H  
ATOM   2903  N   GLN A 182     -53.109  21.378 -50.456  1.00  8.060          N  
ATOM   2904  CA  GLN A 182     -54.125  21.335 -51.491  1.00  7.580          C  
ATOM   2905  C   GLN A 182     -55.224  22.354 -51.245  1.00  7.380          C  
ATOM   2906  O   GLN A 182     -55.614  23.076 -52.166  1.00  6.710          O  
ATOM   2907  CB  GLN A 182     -54.729  19.941 -51.623  1.00 10.800          C  
ATOM   2908  CG  GLN A 182     -53.833  18.895 -52.247  1.00 10.800          C  
ATOM   2909  CD  GLN A 182     -53.580  19.225 -53.678  1.00 10.800          C  
ATOM   2910  OE1 GLN A 182     -52.531  19.803 -53.928  1.00 10.800          O  
ATOM   2911  NE2 GLN A 182     -54.485  18.894 -54.609  1.00 10.800          N  
ATOM   2912  H   GLN A 182     -52.971  20.584 -49.820  1.00  9.670          H  
ATOM   2913  HA  GLN A 182     -53.649  21.591 -52.437  1.00  9.100          H  
ATOM   2914 1HB  GLN A 182     -55.034  19.594 -50.638  1.00 12.960          H  
ATOM   2915 2HB  GLN A 182     -55.597  20.010 -52.242  1.00 12.960          H  
ATOM   2916 1HG  GLN A 182     -52.875  18.890 -51.716  1.00 12.960          H  
ATOM   2917 2HG  GLN A 182     -54.287  17.926 -52.203  1.00 12.960          H  
ATOM   2918 1HE2 GLN A 182     -54.310  19.171 -55.578  1.00 12.960          H  
ATOM   2919 2HE2 GLN A 182     -55.362  18.390 -54.381  1.00 12.960          H  
ATOM   2920  N   ASP A 183     -55.664  22.530 -49.993  1.00  8.050          N  
ATOM   2921  CA  ASP A 183     -56.726  23.507 -49.794  1.00  8.090          C  
ATOM   2922  C   ASP A 183     -56.303  24.907 -50.245  1.00  7.560          C  
ATOM   2923  O   ASP A 183     -57.094  25.628 -50.863  1.00  7.320          O  
ATOM   2924  CB  ASP A 183     -57.136  23.614 -48.328  1.00 11.310          C  
ATOM   2925  CG  ASP A 183     -57.921  22.437 -47.751  1.00 11.310          C  
ATOM   2926  OD1 ASP A 183     -58.351  21.573 -48.474  1.00 11.310          O  
ATOM   2927  OD2 ASP A 183     -58.144  22.474 -46.565  1.00 11.310          O  
ATOM   2928  H   ASP A 183     -55.340  21.944 -49.213  1.00  9.660          H  
ATOM   2929  HA  ASP A 183     -57.589  23.200 -50.383  1.00  9.710          H  
ATOM   2930 1HB  ASP A 183     -56.236  23.745 -47.728  1.00 13.570          H  
ATOM   2931 2HB  ASP A 183     -57.725  24.498 -48.208  1.00 13.570          H  
ATOM   2932  N   ARG A 184     -55.051  25.304 -49.940  1.00  7.520          N  
ATOM   2933  CA  ARG A 184     -54.574  26.624 -50.341  1.00  7.290          C  
ATOM   2934  C   ARG A 184     -54.494  26.746 -51.853  1.00  6.410          C  
ATOM   2935  O   ARG A 184     -54.898  27.768 -52.427  1.00  6.250          O  
ATOM   2936  CB  ARG A 184     -53.201  26.934 -49.750  1.00 10.300          C  
ATOM   2937  CG  ARG A 184     -53.176  27.214 -48.243  1.00 10.300          C  
ATOM   2938  CD  ARG A 184     -51.875  27.825 -47.801  1.00 10.300          C  
ATOM   2939  NE  ARG A 184     -50.718  26.941 -48.017  1.00 10.300          N  
ATOM   2940  CZ  ARG A 184     -50.251  26.004 -47.149  1.00 10.300          C  
ATOM   2941  NH1 ARG A 184     -50.827  25.795 -45.988  1.00 10.300          N  
ATOM   2942  NH2 ARG A 184     -49.192  25.300 -47.479  1.00 10.300          N  
ATOM   2943  H   ARG A 184     -54.442  24.684 -49.397  1.00  9.020          H  
ATOM   2944  HA  ARG A 184     -55.278  27.366 -49.973  1.00  8.750          H  
ATOM   2945 1HB  ARG A 184     -52.546  26.076 -49.924  1.00 12.360          H  
ATOM   2946 2HB  ARG A 184     -52.764  27.788 -50.263  1.00 12.360          H  
ATOM   2947 1HG  ARG A 184     -53.980  27.905 -47.997  1.00 12.360          H  
ATOM   2948 2HG  ARG A 184     -53.324  26.286 -47.699  1.00 12.360          H  
ATOM   2949 1HD  ARG A 184     -51.707  28.739 -48.369  1.00 12.360          H  
ATOM   2950 2HD  ARG A 184     -51.931  28.074 -46.744  1.00 12.360          H  
ATOM   2951  HE  ARG A 184     -50.215  27.049 -48.891  1.00 12.360          H  
ATOM   2952 1HH1 ARG A 184     -51.635  26.321 -45.713  1.00 12.360          H  
ATOM   2953 2HH1 ARG A 184     -50.453  25.060 -45.357  1.00 12.360          H  
ATOM   2954 1HH2 ARG A 184     -48.739  25.473 -48.367  1.00 12.360          H  
ATOM   2955 2HH2 ARG A 184     -48.829  24.606 -46.828  1.00 12.360          H  
ATOM   2956  N   LEU A 185     -54.000  25.694 -52.514  1.00  6.000          N  
ATOM   2957  CA  LEU A 185     -53.861  25.700 -53.959  1.00  5.230          C  
ATOM   2958  C   LEU A 185     -55.189  25.879 -54.657  1.00  4.830          C  
ATOM   2959  O   LEU A 185     -55.297  26.683 -55.602  1.00  4.330          O  
ATOM   2960  CB  LEU A 185     -53.243  24.375 -54.424  1.00  7.630          C  
ATOM   2961  CG  LEU A 185     -53.110  24.157 -55.944  1.00  7.630          C  
ATOM   2962  CD1 LEU A 185     -52.203  25.233 -56.539  1.00  7.630          C  
ATOM   2963  CD2 LEU A 185     -52.574  22.728 -56.174  1.00  7.630          C  
ATOM   2964  H   LEU A 185     -53.647  24.883 -51.991  1.00  7.200          H  
ATOM   2965  HA  LEU A 185     -53.210  26.528 -54.221  1.00  6.280          H  
ATOM   2966 1HB  LEU A 185     -52.250  24.290 -53.984  1.00  9.160          H  
ATOM   2967 2HB  LEU A 185     -53.850  23.561 -54.031  1.00  9.160          H  
ATOM   2968  HG  LEU A 185     -54.088  24.241 -56.420  1.00  9.160          H  
ATOM   2969 1HD1 LEU A 185     -52.103  25.103 -57.593  1.00  9.160          H  
ATOM   2970 2HD1 LEU A 185     -52.621  26.220 -56.367  1.00  9.160          H  
ATOM   2971 3HD1 LEU A 185     -51.228  25.172 -56.073  1.00  9.160          H  
ATOM   2972 1HD2 LEU A 185     -52.486  22.525 -57.239  1.00  9.160          H  
ATOM   2973 2HD2 LEU A 185     -51.597  22.616 -55.700  1.00  9.160          H  
ATOM   2974 3HD2 LEU A 185     -53.268  22.009 -55.731  1.00  9.160          H  
ATOM   2975  N   TYR A 186     -56.176  25.102 -54.217  1.00  5.280          N  
ATOM   2976  CA  TYR A 186     -57.479  25.144 -54.817  1.00  5.210          C  
ATOM   2977  C   TYR A 186     -58.211  26.428 -54.550  1.00  5.430          C  
ATOM   2978  O   TYR A 186     -58.847  26.955 -55.465  1.00  5.170          O  
ATOM   2979  CB  TYR A 186     -58.327  23.984 -54.336  1.00  7.320          C  
ATOM   2980  CG  TYR A 186     -58.003  22.692 -54.954  1.00  7.320          C  
ATOM   2981  CD1 TYR A 186     -57.692  21.645 -54.157  1.00  7.320          C  
ATOM   2982  CD2 TYR A 186     -58.017  22.545 -56.344  1.00  7.320          C  
ATOM   2983  CE1 TYR A 186     -57.405  20.456 -54.709  1.00  7.320          C  
ATOM   2984  CE2 TYR A 186     -57.720  21.337 -56.902  1.00  7.320          C  
ATOM   2985  CZ  TYR A 186     -57.423  20.285 -56.089  1.00  7.320          C  
ATOM   2986  OH  TYR A 186     -57.143  19.054 -56.633  1.00  7.320          O  
ATOM   2987  H   TYR A 186     -55.993  24.449 -53.447  1.00  6.340          H  
ATOM   2988  HA  TYR A 186     -57.344  25.072 -55.892  1.00  6.250          H  
ATOM   2989 1HB  TYR A 186     -58.185  23.882 -53.254  1.00  8.790          H  
ATOM   2990 2HB  TYR A 186     -59.342  24.184 -54.491  1.00  8.790          H  
ATOM   2991  HD1 TYR A 186     -57.678  21.763 -53.072  1.00  8.790          H  
ATOM   2992  HD2 TYR A 186     -58.263  23.379 -56.991  1.00  8.790          H  
ATOM   2993  HE1 TYR A 186     -57.166  19.640 -54.062  1.00  8.790          H  
ATOM   2994  HE2 TYR A 186     -57.735  21.206 -57.985  1.00  8.790          H  
ATOM   2995  HH  TYR A 186     -57.160  18.385 -55.923  1.00  8.790          H  
ATOM   2996  N   ARG A 187     -58.155  26.948 -53.317  1.00  6.090          N  
ATOM   2997  CA  ARG A 187     -58.850  28.194 -53.061  1.00  6.600          C  
ATOM   2998  C   ARG A 187     -58.256  29.321 -53.881  1.00  6.230          C  
ATOM   2999  O   ARG A 187     -58.993  30.122 -54.457  1.00  6.440          O  
ATOM   3000  CB  ARG A 187     -58.844  28.600 -51.595  1.00  9.040          C  
ATOM   3001  CG  ARG A 187     -59.757  27.802 -50.664  1.00  9.040          C  
ATOM   3002  CD  ARG A 187     -59.928  28.520 -49.351  1.00  9.040          C  
ATOM   3003  NE  ARG A 187     -58.688  28.600 -48.564  1.00  9.040          N  
ATOM   3004  CZ  ARG A 187     -58.280  27.703 -47.631  1.00  9.040          C  
ATOM   3005  NH1 ARG A 187     -59.018  26.653 -47.326  1.00  9.040          N  
ATOM   3006  NH2 ARG A 187     -57.131  27.896 -47.005  1.00  9.040          N  
ATOM   3007  H   ARG A 187     -57.654  26.464 -52.563  1.00  7.310          H  
ATOM   3008  HA  ARG A 187     -59.890  28.067 -53.355  1.00  7.920          H  
ATOM   3009 1HB  ARG A 187     -57.827  28.492 -51.211  1.00 10.840          H  
ATOM   3010 2HB  ARG A 187     -59.115  29.651 -51.512  1.00 10.840          H  
ATOM   3011 1HG  ARG A 187     -60.735  27.686 -51.130  1.00 10.840          H  
ATOM   3012 2HG  ARG A 187     -59.324  26.822 -50.475  1.00 10.840          H  
ATOM   3013 1HD  ARG A 187     -60.258  29.541 -49.557  1.00 10.840          H  
ATOM   3014 2HD  ARG A 187     -60.690  28.023 -48.759  1.00 10.840          H  
ATOM   3015  HE  ARG A 187     -58.081  29.390 -48.742  1.00 10.840          H  
ATOM   3016 1HH1 ARG A 187     -59.900  26.493 -47.788  1.00 10.840          H  
ATOM   3017 2HH1 ARG A 187     -58.701  26.003 -46.610  1.00 10.840          H  
ATOM   3018 1HH2 ARG A 187     -56.566  28.704 -47.225  1.00 10.840          H  
ATOM   3019 2HH2 ARG A 187     -56.820  27.240 -46.302  1.00 10.840          H  
ATOM   3020  N   SER A 188     -56.928  29.380 -53.991  1.00  5.850          N  
ATOM   3021  CA  SER A 188     -56.337  30.474 -54.734  1.00  5.780          C  
ATOM   3022  C   SER A 188     -56.805  30.485 -56.179  1.00  5.150          C  
ATOM   3023  O   SER A 188     -57.350  31.490 -56.652  1.00  5.520          O  
ATOM   3024  CB  SER A 188     -54.835  30.374 -54.686  1.00  8.120          C  
ATOM   3025  OG  SER A 188     -54.250  31.408 -55.414  1.00  8.120          O  
ATOM   3026  H   SER A 188     -56.316  28.708 -53.516  1.00  7.020          H  
ATOM   3027  HA  SER A 188     -56.645  31.410 -54.268  1.00  6.940          H  
ATOM   3028 1HB  SER A 188     -54.503  30.416 -53.650  1.00  9.740          H  
ATOM   3029 2HB  SER A 188     -54.518  29.409 -55.089  1.00  9.740          H  
ATOM   3030  HG  SER A 188     -53.304  31.284 -55.317  1.00  9.740          H  
ATOM   3031  N   ALA A 189     -56.643  29.363 -56.895  1.00  4.380          N  
ATOM   3032  CA  ALA A 189     -57.081  29.349 -58.287  1.00  3.850          C  
ATOM   3033  C   ALA A 189     -58.593  29.576 -58.401  1.00  4.360          C  
ATOM   3034  O   ALA A 189     -59.042  30.298 -59.285  1.00  4.440          O  
ATOM   3035  CB  ALA A 189     -56.682  28.043 -58.949  1.00  5.600          C  
ATOM   3036  H   ALA A 189     -56.190  28.542 -56.475  1.00  5.260          H  
ATOM   3037  HA  ALA A 189     -56.585  30.167 -58.807  1.00  4.620          H  
ATOM   3038 1HB  ALA A 189     -56.988  28.043 -59.992  1.00  6.720          H  
ATOM   3039 2HB  ALA A 189     -55.601  27.921 -58.888  1.00  6.720          H  
ATOM   3040 3HB  ALA A 189     -57.155  27.235 -58.432  1.00  6.720          H  
ATOM   3041  N   TYR A 190     -59.382  29.008 -57.484  1.00  4.980          N  
ATOM   3042  CA  TYR A 190     -60.835  29.122 -57.507  1.00  5.680          C  
ATOM   3043  C   TYR A 190     -61.338  30.555 -57.437  1.00  6.270          C  
ATOM   3044  O   TYR A 190     -62.099  30.989 -58.308  1.00  6.510          O  
ATOM   3045  CB  TYR A 190     -61.398  28.318 -56.349  1.00  7.670          C  
ATOM   3046  CG  TYR A 190     -62.880  28.298 -56.151  1.00  7.670          C  
ATOM   3047  CD1 TYR A 190     -63.682  27.496 -56.945  1.00  7.670          C  
ATOM   3048  CD2 TYR A 190     -63.437  29.031 -55.128  1.00  7.670          C  
ATOM   3049  CE1 TYR A 190     -65.025  27.429 -56.717  1.00  7.670          C  
ATOM   3050  CE2 TYR A 190     -64.782  28.966 -54.898  1.00  7.670          C  
ATOM   3051  CZ  TYR A 190     -65.578  28.164 -55.685  1.00  7.670          C  
ATOM   3052  OH  TYR A 190     -66.931  28.090 -55.442  1.00  7.670          O  
ATOM   3053  H   TYR A 190     -58.978  28.423 -56.749  1.00  5.980          H  
ATOM   3054  HA  TYR A 190     -61.186  28.693 -58.438  1.00  6.820          H  
ATOM   3055 1HB  TYR A 190     -61.068  27.315 -56.448  1.00  9.210          H  
ATOM   3056 2HB  TYR A 190     -60.961  28.696 -55.433  1.00  9.210          H  
ATOM   3057  HD1 TYR A 190     -63.257  26.911 -57.741  1.00  9.210          H  
ATOM   3058  HD2 TYR A 190     -62.806  29.660 -54.493  1.00  9.210          H  
ATOM   3059  HE1 TYR A 190     -65.651  26.791 -57.342  1.00  9.210          H  
ATOM   3060  HE2 TYR A 190     -65.220  29.545 -54.085  1.00  9.210          H  
ATOM   3061  HH  TYR A 190     -67.340  27.497 -56.080  1.00  9.210          H  
ATOM   3062  N   ASP A 191     -60.872  31.319 -56.445  1.00  6.670          N  
ATOM   3063  CA  ASP A 191     -61.382  32.669 -56.289  1.00  7.510          C  
ATOM   3064  C   ASP A 191     -60.730  33.628 -57.260  1.00  7.250          C  
ATOM   3065  O   ASP A 191     -61.385  34.566 -57.724  1.00  7.870          O  
ATOM   3066  CB  ASP A 191     -61.183  33.182 -54.863  1.00 10.180          C  
ATOM   3067  CG  ASP A 191     -62.057  32.474 -53.818  1.00 10.180          C  
ATOM   3068  OD1 ASP A 191     -63.261  32.431 -53.975  1.00 10.180          O  
ATOM   3069  OD2 ASP A 191     -61.505  32.013 -52.852  1.00 10.180          O  
ATOM   3070  H   ASP A 191     -60.212  30.924 -55.763  1.00  8.000          H  
ATOM   3071  HA  ASP A 191     -62.452  32.651 -56.491  1.00  9.010          H  
ATOM   3072 1HB  ASP A 191     -60.135  33.039 -54.582  1.00 12.210          H  
ATOM   3073 2HB  ASP A 191     -61.387  34.251 -54.828  1.00 12.210          H  
ATOM   3074  N   LEU A 192     -59.454  33.428 -57.600  1.00  6.450          N  
ATOM   3075  CA  LEU A 192     -58.863  34.352 -58.537  1.00  6.410          C  
ATOM   3076  C   LEU A 192     -59.474  34.154 -59.908  1.00  6.220          C  
ATOM   3077  O   LEU A 192     -59.742  35.131 -60.595  1.00  6.800          O  
ATOM   3078  CB  LEU A 192     -57.336  34.273 -58.514  1.00  8.990          C  
ATOM   3079  CG  LEU A 192     -56.515  35.271 -59.455  1.00  8.990          C  
ATOM   3080  CD1 LEU A 192     -56.830  36.692 -59.166  1.00  8.990          C  
ATOM   3081  CD2 LEU A 192     -55.074  35.040 -59.187  1.00  8.990          C  
ATOM   3082  H   LEU A 192     -58.880  32.675 -57.205  1.00  7.740          H  
ATOM   3083  HA  LEU A 192     -59.132  35.325 -58.225  1.00  7.690          H  
ATOM   3084 1HB  LEU A 192     -57.017  34.474 -57.493  1.00 10.790          H  
ATOM   3085 2HB  LEU A 192     -57.048  33.252 -58.736  1.00 10.790          H  
ATOM   3086  HG  LEU A 192     -56.747  35.102 -60.487  1.00 10.790          H  
ATOM   3087 1HD1 LEU A 192     -56.231  37.345 -59.804  1.00 10.790          H  
ATOM   3088 2HD1 LEU A 192     -57.869  36.878 -59.368  1.00 10.790          H  
ATOM   3089 3HD1 LEU A 192     -56.604  36.891 -58.131  1.00 10.790          H  
ATOM   3090 1HD2 LEU A 192     -54.463  35.706 -59.796  1.00 10.790          H  
ATOM   3091 2HD2 LEU A 192     -54.930  35.246 -58.145  1.00 10.790          H  
ATOM   3092 3HD2 LEU A 192     -54.805  34.007 -59.399  1.00 10.790          H  
ATOM   3093  N   MET A 193     -59.698  32.907 -60.318  1.00  5.610          N  
ATOM   3094  CA  MET A 193     -60.314  32.624 -61.597  1.00  5.620          C  
ATOM   3095  C   MET A 193     -61.735  33.144 -61.640  1.00  6.620          C  
ATOM   3096  O   MET A 193     -62.201  33.597 -62.677  1.00  6.960          O  
ATOM   3097  CB  MET A 193     -60.281  31.138 -61.848  1.00  7.860          C  
ATOM   3098  CG  MET A 193     -60.712  30.724 -63.197  1.00  7.860          C  
ATOM   3099  SD  MET A 193     -60.646  28.942 -63.430  1.00  7.860          S  
ATOM   3100  CE  MET A 193     -58.948  28.492 -63.222  1.00  7.860          C  
ATOM   3101  H   MET A 193     -59.419  32.109 -59.746  1.00  6.730          H  
ATOM   3102  HA  MET A 193     -59.770  33.133 -62.378  1.00  6.740          H  
ATOM   3103 1HB  MET A 193     -59.261  30.817 -61.718  1.00  9.440          H  
ATOM   3104 2HB  MET A 193     -60.873  30.631 -61.097  1.00  9.440          H  
ATOM   3105 1HG  MET A 193     -61.731  31.063 -63.390  1.00  9.440          H  
ATOM   3106 2HG  MET A 193     -60.063  31.195 -63.900  1.00  9.440          H  
ATOM   3107 1HE  MET A 193     -58.845  27.428 -63.369  1.00  9.440          H  
ATOM   3108 2HE  MET A 193     -58.350  29.013 -63.957  1.00  9.440          H  
ATOM   3109 3HE  MET A 193     -58.612  28.739 -62.218  1.00  9.440          H  
ATOM   3110  N   MET A 194     -62.466  33.027 -60.537  1.00  7.220          N  
ATOM   3111  CA  MET A 194     -63.828  33.512 -60.510  1.00  8.260          C  
ATOM   3112  C   MET A 194     -63.905  35.043 -60.640  1.00  8.910          C  
ATOM   3113  O   MET A 194     -64.750  35.553 -61.381  1.00  9.580          O  
ATOM   3114  CB  MET A 194     -64.493  33.044 -59.231  1.00 11.150          C  
ATOM   3115  CG  MET A 194     -65.979  33.280 -59.154  1.00 11.150          C  
ATOM   3116  SD  MET A 194     -66.699  32.670 -57.612  1.00 11.150          S  
ATOM   3117  CE  MET A 194     -66.429  30.896 -57.687  1.00 11.150          C  
ATOM   3118  H   MET A 194     -62.089  32.561 -59.706  1.00  8.660          H  
ATOM   3119  HA  MET A 194     -64.358  33.081 -61.357  1.00  9.910          H  
ATOM   3120 1HB  MET A 194     -64.299  31.988 -59.125  1.00 13.380          H  
ATOM   3121 2HB  MET A 194     -64.025  33.545 -58.379  1.00 13.380          H  
ATOM   3122 1HG  MET A 194     -66.182  34.351 -59.231  1.00 13.380          H  
ATOM   3123 2HG  MET A 194     -66.468  32.778 -59.989  1.00 13.380          H  
ATOM   3124 1HE  MET A 194     -66.857  30.444 -56.800  1.00 13.380          H  
ATOM   3125 2HE  MET A 194     -66.913  30.487 -58.567  1.00 13.380          H  
ATOM   3126 3HE  MET A 194     -65.362  30.671 -57.714  1.00 13.380          H  
ATOM   3127  N   GLU A 195     -63.033  35.772 -59.919  1.00  8.830          N  
ATOM   3128  CA  GLU A 195     -63.030  37.238 -59.958  1.00  9.640          C  
ATOM   3129  C   GLU A 195     -62.328  37.817 -61.194  1.00  9.460          C  
ATOM   3130  O   GLU A 195     -62.763  38.833 -61.739  1.00 10.290          O  
ATOM   3131  CB  GLU A 195     -62.354  37.809 -58.708  1.00 13.170          C  
ATOM   3132  CG  GLU A 195     -63.094  37.575 -57.370  1.00 13.170          C  
ATOM   3133  CD  GLU A 195     -64.453  38.239 -57.282  1.00 13.170          C  
ATOM   3134  OE1 GLU A 195     -64.631  39.283 -57.869  1.00 13.170          O  
ATOM   3135  OE2 GLU A 195     -65.308  37.707 -56.618  1.00 13.170          O  
ATOM   3136  H   GLU A 195     -62.379  35.299 -59.288  1.00 10.600          H  
ATOM   3137  HA  GLU A 195     -64.066  37.576 -59.972  1.00 11.570          H  
ATOM   3138 1HB  GLU A 195     -61.371  37.357 -58.621  1.00 15.810          H  
ATOM   3139 2HB  GLU A 195     -62.205  38.882 -58.832  1.00 15.810          H  
ATOM   3140 1HG  GLU A 195     -63.222  36.499 -57.231  1.00 15.810          H  
ATOM   3141 2HG  GLU A 195     -62.469  37.942 -56.560  1.00 15.810          H  
ATOM   3142  N   ASN A 196     -61.259  37.157 -61.648  1.00  8.500          N  
ATOM   3143  CA  ASN A 196     -60.410  37.595 -62.753  1.00  8.470          C  
ATOM   3144  C   ASN A 196     -60.183  36.496 -63.805  1.00  7.700          C  
ATOM   3145  O   ASN A 196     -59.029  36.153 -64.115  1.00  7.190          O  
ATOM   3146  CB  ASN A 196     -59.090  38.109 -62.211  1.00 11.870          C  
ATOM   3147  CG  ASN A 196     -59.288  39.342 -61.361  1.00 11.870          C  
ATOM   3148  OD1 ASN A 196     -59.273  39.308 -60.116  1.00 11.870          O  
ATOM   3149  ND2 ASN A 196     -59.482  40.446 -62.030  1.00 11.870          N  
ATOM   3150  H   ASN A 196     -60.960  36.312 -61.168  1.00 10.200          H  
ATOM   3151  HA  ASN A 196     -60.886  38.441 -63.246  1.00 10.160          H  
ATOM   3152 1HB  ASN A 196     -58.612  37.331 -61.618  1.00 14.240          H  
ATOM   3153 2HB  ASN A 196     -58.423  38.353 -63.040  1.00 14.240          H  
ATOM   3154 1HD2 ASN A 196     -59.651  41.312 -61.546  1.00 14.240          H  
ATOM   3155 2HD2 ASN A 196     -59.469  40.417 -63.060  1.00 14.240          H  
ATOM   3156  N   PRO A 197     -61.262  35.976 -64.433  1.00  7.890          N  
ATOM   3157  CA  PRO A 197     -61.282  34.854 -65.357  1.00  7.510          C  
ATOM   3158  C   PRO A 197     -60.435  35.093 -66.594  1.00  7.400          C  
ATOM   3159  O   PRO A 197     -60.054  34.140 -67.280  1.00  7.270          O  
ATOM   3160  CB  PRO A 197     -62.765  34.739 -65.717  1.00 11.270          C  
ATOM   3161  CG  PRO A 197     -63.351  36.091 -65.442  1.00 11.270          C  
ATOM   3162  CD  PRO A 197     -62.605  36.591 -64.251  1.00 11.270          C  
ATOM   3163  HA  PRO A 197     -60.947  33.951 -64.829  1.00  9.010          H  
ATOM   3164 1HB  PRO A 197     -62.866  34.434 -66.765  1.00 13.520          H  
ATOM   3165 2HB  PRO A 197     -63.222  33.952 -65.098  1.00 13.520          H  
ATOM   3166 1HG  PRO A 197     -63.242  36.745 -66.317  1.00 13.520          H  
ATOM   3167 2HG  PRO A 197     -64.429  35.999 -65.244  1.00 13.520          H  
ATOM   3168 1HD  PRO A 197     -62.586  37.684 -64.282  1.00 13.520          H  
ATOM   3169 2HD  PRO A 197     -63.094  36.196 -63.351  1.00 13.520          H  
ATOM   3170  N   GLU A 198     -60.118  36.352 -66.901  1.00  7.800          N  
ATOM   3171  CA  GLU A 198     -59.309  36.634 -68.070  1.00  7.870          C  
ATOM   3172  C   GLU A 198     -57.961  35.885 -68.065  1.00  7.490          C  
ATOM   3173  O   GLU A 198     -57.358  35.694 -69.126  1.00  7.470          O  
ATOM   3174  CB  GLU A 198     -59.091  38.153 -68.201  1.00 10.990          C  
ATOM   3175  CG  GLU A 198     -58.395  38.843 -67.003  1.00 10.990          C  
ATOM   3176  CD  GLU A 198     -59.338  39.314 -65.925  1.00 10.990          C  
ATOM   3177  OE1 GLU A 198     -60.485  38.932 -65.958  1.00 10.990          O  
ATOM   3178  OE2 GLU A 198     -58.908  40.063 -65.065  1.00 10.990          O  
ATOM   3179  H   GLU A 198     -60.440  37.143 -66.334  1.00  9.360          H  
ATOM   3180  HA  GLU A 198     -59.868  36.304 -68.946  1.00  9.440          H  
ATOM   3181 1HB  GLU A 198     -58.487  38.351 -69.085  1.00 13.190          H  
ATOM   3182 2HB  GLU A 198     -60.053  38.641 -68.352  1.00 13.190          H  
ATOM   3183 1HG  GLU A 198     -57.727  38.149 -66.550  1.00 13.190          H  
ATOM   3184 2HG  GLU A 198     -57.807  39.684 -67.367  1.00 13.190          H  
ATOM   3185  N   LEU A 199     -57.472  35.465 -66.882  1.00  7.410          N  
ATOM   3186  CA  LEU A 199     -56.213  34.729 -66.802  1.00  7.240          C  
ATOM   3187  C   LEU A 199     -56.434  33.258 -66.385  1.00  6.260          C  
ATOM   3188  O   LEU A 199     -55.496  32.575 -65.938  1.00  6.110          O  
ATOM   3189  CB  LEU A 199     -55.210  35.431 -65.872  1.00 10.200          C  
ATOM   3190  CG  LEU A 199     -54.799  36.921 -66.269  1.00 10.200          C  
ATOM   3191  CD1 LEU A 199     -53.807  37.441 -65.256  1.00 10.200          C  
ATOM   3192  CD2 LEU A 199     -54.245  37.025 -67.701  1.00 10.200          C  
ATOM   3193  H   LEU A 199     -58.010  35.664 -66.028  1.00  8.890          H  
ATOM   3194  HA  LEU A 199     -55.783  34.700 -67.793  1.00  8.690          H  
ATOM   3195 1HB  LEU A 199     -55.661  35.491 -64.887  1.00 12.240          H  
ATOM   3196 2HB  LEU A 199     -54.314  34.827 -65.800  1.00 12.240          H  
ATOM   3197  HG  LEU A 199     -55.670  37.543 -66.201  1.00 12.240          H  
ATOM   3198 1HD1 LEU A 199     -53.556  38.480 -65.498  1.00 12.240          H  
ATOM   3199 2HD1 LEU A 199     -54.245  37.396 -64.261  1.00 12.240          H  
ATOM   3200 3HD1 LEU A 199     -52.908  36.838 -65.289  1.00 12.240          H  
ATOM   3201 1HD2 LEU A 199     -54.009  38.058 -67.911  1.00 12.240          H  
ATOM   3202 2HD2 LEU A 199     -53.363  36.450 -67.814  1.00 12.240          H  
ATOM   3203 3HD2 LEU A 199     -54.988  36.692 -68.406  1.00 12.240          H  
ATOM   3204  N   ALA A 200     -57.666  32.753 -66.574  1.00  5.830          N  
ATOM   3205  CA  ALA A 200     -58.054  31.396 -66.174  1.00  5.080          C  
ATOM   3206  C   ALA A 200     -57.164  30.337 -66.771  1.00  4.970          C  
ATOM   3207  O   ALA A 200     -56.859  29.341 -66.116  1.00  4.680          O  
ATOM   3208  CB  ALA A 200     -59.481  31.106 -66.597  1.00  7.410          C  
ATOM   3209  H   ALA A 200     -58.397  33.356 -66.967  1.00  7.000          H  
ATOM   3210  HA  ALA A 200     -57.985  31.327 -65.098  1.00  6.100          H  
ATOM   3211 1HB  ALA A 200     -59.764  30.105 -66.273  1.00  8.890          H  
ATOM   3212 2HB  ALA A 200     -60.157  31.834 -66.155  1.00  8.890          H  
ATOM   3213 3HB  ALA A 200     -59.563  31.164 -67.679  1.00  8.890          H  
ATOM   3214  N   ASN A 201     -56.675  30.541 -67.986  1.00  5.520          N  
ATOM   3215  CA  ASN A 201     -55.829  29.525 -68.586  1.00  5.920          C  
ATOM   3216  C   ASN A 201     -54.687  29.154 -67.652  1.00  6.240          C  
ATOM   3217  O   ASN A 201     -54.379  27.975 -67.457  1.00  6.600          O  
ATOM   3218  CB  ASN A 201     -55.293  30.018 -69.917  1.00  8.130          C  
ATOM   3219  CG  ASN A 201     -54.555  28.969 -70.727  1.00  8.130          C  
ATOM   3220  OD1 ASN A 201     -54.796  27.765 -70.625  1.00  8.130          O  
ATOM   3221  ND2 ASN A 201     -53.700  29.433 -71.581  1.00  8.130          N  
ATOM   3222  H   ASN A 201     -56.938  31.370 -68.503  1.00  6.620          H  
ATOM   3223  HA  ASN A 201     -56.422  28.639 -68.737  1.00  7.100          H  
ATOM   3224 1HB  ASN A 201     -56.088  30.445 -70.510  1.00  9.750          H  
ATOM   3225 2HB  ASN A 201     -54.594  30.824 -69.717  1.00  9.750          H  
ATOM   3226 1HD2 ASN A 201     -53.197  28.808 -72.182  1.00  9.750          H  
ATOM   3227 2HD2 ASN A 201     -53.588  30.420 -71.667  1.00  9.750          H  
ATOM   3228  N   LYS A 202     -54.062  30.158 -67.053  1.00  6.430          N  
ATOM   3229  CA  LYS A 202     -52.918  29.914 -66.214  1.00  7.070          C  
ATOM   3230  C   LYS A 202     -53.310  29.263 -64.925  1.00  6.580          C  
ATOM   3231  O   LYS A 202     -52.647  28.333 -64.473  1.00  7.020          O  
ATOM   3232  CB  LYS A 202     -52.184  31.209 -65.966  1.00  9.640          C  
ATOM   3233  CG  LYS A 202     -50.979  31.146 -65.058  1.00  9.640          C  
ATOM   3234  CD  LYS A 202     -49.890  30.246 -65.604  1.00  9.640          C  
ATOM   3235  CE  LYS A 202     -48.610  30.423 -64.833  1.00  9.640          C  
ATOM   3236  NZ  LYS A 202     -48.826  30.286 -63.362  1.00  9.640          N  
ATOM   3237  H   LYS A 202     -54.413  31.109 -67.152  1.00  7.720          H  
ATOM   3238  HA  LYS A 202     -52.256  29.235 -66.747  1.00  8.480          H  
ATOM   3239 1HB  LYS A 202     -51.835  31.516 -66.902  1.00 11.570          H  
ATOM   3240 2HB  LYS A 202     -52.874  31.968 -65.592  1.00 11.570          H  
ATOM   3241 1HG  LYS A 202     -50.581  32.153 -64.949  1.00 11.570          H  
ATOM   3242 2HG  LYS A 202     -51.293  30.795 -64.076  1.00 11.570          H  
ATOM   3243 1HD  LYS A 202     -50.194  29.201 -65.521  1.00 11.570          H  
ATOM   3244 2HD  LYS A 202     -49.711  30.476 -66.656  1.00 11.570          H  
ATOM   3245 1HE  LYS A 202     -47.919  29.656 -65.155  1.00 11.570          H  
ATOM   3246 2HE  LYS A 202     -48.177  31.402 -65.042  1.00 11.570          H  
ATOM   3247 1HZ  LYS A 202     -47.927  30.389 -62.893  1.00 11.570          H  
ATOM   3248 2HZ  LYS A 202     -49.462  31.006 -63.035  1.00 11.570          H  
ATOM   3249 3HZ  LYS A 202     -49.234  29.371 -63.137  1.00 11.570          H  
ATOM   3250  N   MET A 203     -54.362  29.762 -64.309  1.00  5.810          N  
ATOM   3251  CA  MET A 203     -54.801  29.236 -63.027  1.00  5.370          C  
ATOM   3252  C   MET A 203     -55.231  27.775 -63.109  1.00  4.800          C  
ATOM   3253  O   MET A 203     -54.939  26.975 -62.207  1.00  4.990          O  
ATOM   3254  CB  MET A 203     -55.867  30.157 -62.527  1.00  7.690          C  
ATOM   3255  CG  MET A 203     -55.277  31.434 -62.108  1.00  7.690          C  
ATOM   3256  SD  MET A 203     -56.405  32.478 -61.396  1.00  7.690          S  
ATOM   3257  CE  MET A 203     -57.057  33.376 -62.799  1.00  7.690          C  
ATOM   3258  H   MET A 203     -54.852  30.547 -64.755  1.00  6.970          H  
ATOM   3259  HA  MET A 203     -53.960  29.290 -62.339  1.00  6.440          H  
ATOM   3260 1HB  MET A 203     -56.575  30.356 -63.317  1.00  9.230          H  
ATOM   3261 2HB  MET A 203     -56.399  29.715 -61.687  1.00  9.230          H  
ATOM   3262 1HG  MET A 203     -54.480  31.248 -61.388  1.00  9.230          H  
ATOM   3263 2HG  MET A 203     -54.838  31.937 -62.973  1.00  9.230          H  
ATOM   3264 1HE  MET A 203     -57.773  34.126 -62.461  1.00  9.230          H  
ATOM   3265 2HE  MET A 203     -56.239  33.877 -63.304  1.00  9.230          H  
ATOM   3266 3HE  MET A 203     -57.535  32.703 -63.472  1.00  9.230          H  
ATOM   3267  N   PHE A 204     -55.905  27.424 -64.203  1.00  4.400          N  
ATOM   3268  CA  PHE A 204     -56.334  26.061 -64.457  1.00  4.280          C  
ATOM   3269  C   PHE A 204     -55.115  25.142 -64.552  1.00  5.260          C  
ATOM   3270  O   PHE A 204     -55.040  24.092 -63.898  1.00  5.580          O  
ATOM   3271  CB  PHE A 204     -57.165  25.995 -65.732  1.00  6.040          C  
ATOM   3272  CG  PHE A 204     -57.564  24.622 -66.093  1.00  6.040          C  
ATOM   3273  CD1 PHE A 204     -58.589  24.001 -65.410  1.00  6.040          C  
ATOM   3274  CD2 PHE A 204     -56.912  23.933 -67.121  1.00  6.040          C  
ATOM   3275  CE1 PHE A 204     -58.953  22.726 -65.725  1.00  6.040          C  
ATOM   3276  CE2 PHE A 204     -57.284  22.660 -67.445  1.00  6.040          C  
ATOM   3277  CZ  PHE A 204     -58.306  22.050 -66.746  1.00  6.040          C  
ATOM   3278  H   PHE A 204     -56.138  28.146 -64.894  1.00  5.280          H  
ATOM   3279  HA  PHE A 204     -56.947  25.730 -63.618  1.00  5.140          H  
ATOM   3280 1HB  PHE A 204     -58.062  26.602 -65.623  1.00  7.250          H  
ATOM   3281 2HB  PHE A 204     -56.589  26.420 -66.560  1.00  7.250          H  
ATOM   3282  HD1 PHE A 204     -59.101  24.529 -64.615  1.00  7.250          H  
ATOM   3283  HD2 PHE A 204     -56.102  24.420 -67.669  1.00  7.250          H  
ATOM   3284  HE1 PHE A 204     -59.757  22.232 -65.173  1.00  7.250          H  
ATOM   3285  HE2 PHE A 204     -56.777  22.129 -68.248  1.00  7.250          H  
ATOM   3286  HZ  PHE A 204     -58.608  21.022 -66.995  1.00  7.250          H  
ATOM   3287  N   ILE A 205     -54.156  25.558 -65.383  1.00  5.950          N  
ATOM   3288  CA  ILE A 205     -52.936  24.807 -65.592  1.00  7.040          C  
ATOM   3289  C   ILE A 205     -52.128  24.703 -64.321  1.00  7.480          C  
ATOM   3290  O   ILE A 205     -51.545  23.655 -64.026  1.00  8.080          O  
ATOM   3291  CB  ILE A 205     -52.062  25.475 -66.660  1.00  9.420          C  
ATOM   3292  CG1 ILE A 205     -52.766  25.363 -68.016  1.00  9.420          C  
ATOM   3293  CG2 ILE A 205     -50.651  24.840 -66.658  1.00  9.420          C  
ATOM   3294  CD1 ILE A 205     -52.155  26.219 -69.128  1.00  9.420          C  
ATOM   3295  H   ILE A 205     -54.289  26.424 -65.914  1.00  7.140          H  
ATOM   3296  HA  ILE A 205     -53.198  23.806 -65.922  1.00  8.450          H  
ATOM   3297  HB  ILE A 205     -51.977  26.542 -66.446  1.00 11.300          H  
ATOM   3298 1HG1 ILE A 205     -52.774  24.361 -68.302  1.00 11.300          H  
ATOM   3299 2HG1 ILE A 205     -53.797  25.669 -67.894  1.00 11.300          H  
ATOM   3300 1HG2 ILE A 205     -50.072  25.308 -67.398  1.00 11.300          H  
ATOM   3301 2HG2 ILE A 205     -50.156  24.976 -65.701  1.00 11.300          H  
ATOM   3302 3HG2 ILE A 205     -50.713  23.792 -66.862  1.00 11.300          H  
ATOM   3303 1HD1 ILE A 205     -52.742  26.078 -70.027  1.00 11.300          H  
ATOM   3304 2HD1 ILE A 205     -52.189  27.271 -68.838  1.00 11.300          H  
ATOM   3305 3HD1 ILE A 205     -51.129  25.931 -69.322  1.00 11.300          H  
ATOM   3306  N   SER A 206     -52.012  25.810 -63.609  1.00  7.350          N  
ATOM   3307  CA  SER A 206     -51.197  25.849 -62.431  1.00  7.960          C  
ATOM   3308  C   SER A 206     -51.668  24.853 -61.396  1.00  7.590          C  
ATOM   3309  O   SER A 206     -50.825  24.149 -60.851  1.00  8.370          O  
ATOM   3310  CB  SER A 206     -51.188  27.252 -61.864  1.00 10.900          C  
ATOM   3311  OG  SER A 206     -50.584  28.148 -62.776  1.00 10.900          O  
ATOM   3312  H   SER A 206     -52.496  26.651 -63.902  1.00  8.820          H  
ATOM   3313  HA  SER A 206     -50.181  25.588 -62.718  1.00  9.550          H  
ATOM   3314 1HB  SER A 206     -52.209  27.568 -61.657  1.00 13.080          H  
ATOM   3315 2HB  SER A 206     -50.641  27.257 -60.922  1.00 13.080          H  
ATOM   3316  HG  SER A 206     -51.241  28.204 -63.506  1.00 13.080          H  
ATOM   3317  N   SER A 207     -52.985  24.713 -61.131  1.00  6.500          N  
ATOM   3318  CA  SER A 207     -53.337  23.696 -60.134  1.00  6.230          C  
ATOM   3319  C   SER A 207     -53.041  22.288 -60.663  1.00  6.740          C  
ATOM   3320  O   SER A 207     -52.503  21.445 -59.944  1.00  7.260          O  
ATOM   3321  CB  SER A 207     -54.791  23.787 -59.697  1.00  8.830          C  
ATOM   3322  OG  SER A 207     -55.661  23.439 -60.732  1.00  8.830          O  
ATOM   3323  H   SER A 207     -53.692  25.321 -61.568  1.00  7.800          H  
ATOM   3324  HA  SER A 207     -52.724  23.851 -59.260  1.00  7.480          H  
ATOM   3325 1HB  SER A 207     -54.953  23.122 -58.845  1.00 10.600          H  
ATOM   3326 2HB  SER A 207     -55.007  24.803 -59.362  1.00 10.600          H  
ATOM   3327  HG  SER A 207     -56.540  23.429 -60.344  1.00 10.600          H  
ATOM   3328  N   PHE A 208     -53.228  22.056 -61.968  1.00  6.800          N  
ATOM   3329  CA  PHE A 208     -52.978  20.733 -62.558  1.00  7.530          C  
ATOM   3330  C   PHE A 208     -51.553  20.268 -62.224  1.00  8.700          C  
ATOM   3331  O   PHE A 208     -51.330  19.124 -61.796  1.00  9.320          O  
ATOM   3332  CB  PHE A 208     -53.249  20.796 -64.072  1.00 10.250          C  
ATOM   3333  CG  PHE A 208     -53.057  19.539 -64.865  1.00 10.250          C  
ATOM   3334  CD1 PHE A 208     -53.971  18.504 -64.798  1.00 10.250          C  
ATOM   3335  CD2 PHE A 208     -52.004  19.418 -65.731  1.00 10.250          C  
ATOM   3336  CE1 PHE A 208     -53.809  17.396 -65.575  1.00 10.250          C  
ATOM   3337  CE2 PHE A 208     -51.839  18.307 -66.502  1.00 10.250          C  
ATOM   3338  CZ  PHE A 208     -52.736  17.306 -66.434  1.00 10.250          C  
ATOM   3339  H   PHE A 208     -53.661  22.788 -62.546  1.00  8.160          H  
ATOM   3340  HA  PHE A 208     -53.680  20.022 -62.118  1.00  9.040          H  
ATOM   3341 1HB  PHE A 208     -54.274  21.140 -64.225  1.00 12.300          H  
ATOM   3342 2HB  PHE A 208     -52.608  21.546 -64.507  1.00 12.300          H  
ATOM   3343  HD1 PHE A 208     -54.834  18.577 -64.116  1.00 12.300          H  
ATOM   3344  HD2 PHE A 208     -51.306  20.225 -65.811  1.00 12.300          H  
ATOM   3345  HE1 PHE A 208     -54.535  16.605 -65.506  1.00 12.300          H  
ATOM   3346  HE2 PHE A 208     -50.989  18.235 -67.181  1.00 12.300          H  
ATOM   3347  HZ  PHE A 208     -52.596  16.452 -67.053  1.00 12.300          H  
ATOM   3348  N   LEU A 209     -50.594  21.183 -62.406  1.00  9.110          N  
ATOM   3349  CA  LEU A 209     -49.182  20.948 -62.111  1.00 10.290          C  
ATOM   3350  C   LEU A 209     -48.879  20.954 -60.592  1.00 10.500          C  
ATOM   3351  O   LEU A 209     -48.232  20.042 -60.048  1.00 11.320          O  
ATOM   3352  CB  LEU A 209     -48.373  22.062 -62.779  1.00 13.930          C  
ATOM   3353  CG  LEU A 209     -47.880  21.825 -64.223  1.00 13.930          C  
ATOM   3354  CD1 LEU A 209     -49.038  21.510 -65.132  1.00 13.930          C  
ATOM   3355  CD2 LEU A 209     -47.184  23.072 -64.685  1.00 13.930          C  
ATOM   3356  H   LEU A 209     -50.883  22.084 -62.811  1.00 10.930          H  
ATOM   3357  HA  LEU A 209     -48.893  19.995 -62.537  1.00 12.350          H  
ATOM   3358 1HB  LEU A 209     -49.013  22.949 -62.805  1.00 16.720          H  
ATOM   3359 2HB  LEU A 209     -47.527  22.294 -62.156  1.00 16.720          H  
ATOM   3360  HG  LEU A 209     -47.200  20.984 -64.250  1.00 16.720          H  
ATOM   3361 1HD1 LEU A 209     -48.702  21.357 -66.149  1.00 16.720          H  
ATOM   3362 2HD1 LEU A 209     -49.503  20.608 -64.779  1.00 16.720          H  
ATOM   3363 3HD1 LEU A 209     -49.747  22.325 -65.118  1.00 16.720          H  
ATOM   3364 1HD2 LEU A 209     -46.835  22.948 -65.684  1.00 16.720          H  
ATOM   3365 2HD2 LEU A 209     -47.891  23.903 -64.664  1.00 16.720          H  
ATOM   3366 3HD2 LEU A 209     -46.337  23.288 -64.033  1.00 16.720          H  
ATOM   3367  N   MET A 210     -49.406  21.947 -59.886  1.00  9.810          N  
ATOM   3368  CA  MET A 210     -49.132  22.122 -58.470  1.00 10.030          C  
ATOM   3369  C   MET A 210     -49.677  20.997 -57.616  1.00  9.930          C  
ATOM   3370  O   MET A 210     -49.081  20.693 -56.584  1.00 10.610          O  
ATOM   3371  CB  MET A 210     -49.568  23.494 -58.015  1.00 13.950          C  
ATOM   3372  CG  MET A 210     -48.677  24.550 -58.600  1.00 13.950          C  
ATOM   3373  SD  MET A 210     -49.087  26.267 -58.238  1.00 13.950          S  
ATOM   3374  CE  MET A 210     -48.432  26.452 -56.590  1.00 13.950          C  
ATOM   3375  H   MET A 210     -49.975  22.648 -60.358  1.00 11.770          H  
ATOM   3376  HA  MET A 210     -48.055  22.105 -58.352  1.00 12.040          H  
ATOM   3377 1HB  MET A 210     -50.558  23.665 -58.380  1.00 16.740          H  
ATOM   3378 2HB  MET A 210     -49.588  23.556 -56.944  1.00 16.740          H  
ATOM   3379 1HG  MET A 210     -47.672  24.370 -58.234  1.00 16.740          H  
ATOM   3380 2HG  MET A 210     -48.676  24.404 -59.651  1.00 16.740          H  
ATOM   3381 1HE  MET A 210     -48.598  27.469 -56.241  1.00 16.740          H  
ATOM   3382 2HE  MET A 210     -48.921  25.762 -55.918  1.00 16.740          H  
ATOM   3383 3HE  MET A 210     -47.360  26.245 -56.599  1.00 16.740          H  
ATOM   3384  N   ASN A 211     -50.692  20.276 -58.112  1.00  9.230          N  
ATOM   3385  CA  ASN A 211     -51.293  19.127 -57.438  1.00  9.310          C  
ATOM   3386  C   ASN A 211     -50.277  18.033 -57.085  1.00 10.370          C  
ATOM   3387  O   ASN A 211     -50.618  17.108 -56.333  1.00 10.910          O  
ATOM   3388  CB  ASN A 211     -52.409  18.527 -58.283  1.00 13.000          C  
ATOM   3389  CG  ASN A 211     -53.717  19.305 -58.247  1.00 13.000          C  
ATOM   3390  OD1 ASN A 211     -54.019  20.028 -57.290  1.00 13.000          O  
ATOM   3391  ND2 ASN A 211     -54.504  19.139 -59.266  1.00 13.000          N  
ATOM   3392  H   ASN A 211     -51.170  20.628 -58.947  1.00 11.080          H  
ATOM   3393  HA  ASN A 211     -51.724  19.477 -56.499  1.00 11.170          H  
ATOM   3394 1HB  ASN A 211     -52.076  18.497 -59.323  1.00 15.600          H  
ATOM   3395 2HB  ASN A 211     -52.583  17.509 -57.986  1.00 15.600          H  
ATOM   3396 1HD2 ASN A 211     -55.384  19.610 -59.310  1.00 15.600          H  
ATOM   3397 2HD2 ASN A 211     -54.236  18.501 -60.024  1.00 15.600          H  
ATOM   3398  N   GLY A 212     -49.096  18.027 -57.723  1.00 10.760          N  
ATOM   3399  CA  GLY A 212     -48.053  17.058 -57.371  1.00 11.840          C  
ATOM   3400  C   GLY A 212     -46.788  17.762 -56.822  1.00 12.630          C  
ATOM   3401  O   GLY A 212     -46.048  17.216 -55.975  1.00 13.340          O  
ATOM   3402  H   GLY A 212     -48.902  18.771 -58.399  1.00 12.910          H  
ATOM   3403 1HA  GLY A 212     -48.435  16.364 -56.626  1.00 14.210          H  
ATOM   3404 2HA  GLY A 212     -47.790  16.472 -58.239  1.00 14.210          H  
ATOM   3405  N   PHE A 213     -46.550  19.006 -57.292  1.00 12.580          N  
ATOM   3406  CA  PHE A 213     -45.344  19.753 -56.920  1.00 13.410          C  
ATOM   3407  C   PHE A 213     -45.447  20.551 -55.599  1.00 13.370          C  
ATOM   3408  O   PHE A 213     -44.576  20.468 -54.732  1.00 14.210          O  
ATOM   3409  CB  PHE A 213     -45.010  20.785 -58.012  1.00 18.440          C  
ATOM   3410  CG  PHE A 213     -44.743  20.253 -59.417  1.00 18.440          C  
ATOM   3411  CD1 PHE A 213     -45.392  20.844 -60.474  1.00 18.440          C  
ATOM   3412  CD2 PHE A 213     -43.897  19.208 -59.698  1.00 18.440          C  
ATOM   3413  CE1 PHE A 213     -45.210  20.418 -61.766  1.00 18.440          C  
ATOM   3414  CE2 PHE A 213     -43.720  18.792 -61.019  1.00 18.440          C  
ATOM   3415  CZ  PHE A 213     -44.378  19.395 -62.032  1.00 18.440          C  
ATOM   3416  H   PHE A 213     -47.173  19.398 -58.001  1.00 15.100          H  
ATOM   3417  HA  PHE A 213     -44.525  19.039 -56.821  1.00 16.090          H  
ATOM   3418 1HB  PHE A 213     -45.819  21.500 -58.078  1.00 22.130          H  
ATOM   3419 2HB  PHE A 213     -44.128  21.343 -57.701  1.00 22.130          H  
ATOM   3420  HD1 PHE A 213     -46.069  21.666 -60.272  1.00 22.130          H  
ATOM   3421  HD2 PHE A 213     -43.370  18.704 -58.884  1.00 22.130          H  
ATOM   3422  HE1 PHE A 213     -45.729  20.899 -62.570  1.00 22.130          H  
ATOM   3423  HE2 PHE A 213     -43.058  17.963 -61.257  1.00 22.130          H  
ATOM   3424  HZ  PHE A 213     -44.236  19.052 -63.051  1.00 22.130          H  
ATOM   3425  N   GLU A 214     -46.518  21.340 -55.447  1.00 12.460          N  
ATOM   3426  CA  GLU A 214     -46.687  22.284 -54.333  1.00 12.460          C  
ATOM   3427  C   GLU A 214     -46.791  21.587 -53.017  1.00 12.700          C  
ATOM   3428  O   GLU A 214     -46.262  22.028 -52.001  1.00 13.190          O  
ATOM   3429  CB  GLU A 214     -47.951  23.124 -54.553  1.00 17.440          C  
ATOM   3430  CG  GLU A 214     -48.327  24.112 -53.436  1.00 17.440          C  
ATOM   3431  CD  GLU A 214     -47.325  25.177 -53.220  1.00 17.440          C  
ATOM   3432  OE1 GLU A 214     -46.502  25.344 -54.067  1.00 17.440          O  
ATOM   3433  OE2 GLU A 214     -47.377  25.834 -52.209  1.00 17.440          O  
ATOM   3434  H   GLU A 214     -47.273  21.272 -56.123  1.00 14.950          H  
ATOM   3435  HA  GLU A 214     -45.820  22.944 -54.306  1.00 14.950          H  
ATOM   3436 1HB  GLU A 214     -47.824  23.693 -55.461  1.00 20.930          H  
ATOM   3437 2HB  GLU A 214     -48.805  22.462 -54.699  1.00 20.930          H  
ATOM   3438 1HG  GLU A 214     -49.276  24.580 -53.705  1.00 20.930          H  
ATOM   3439 2HG  GLU A 214     -48.488  23.568 -52.511  1.00 20.930          H  
ATOM   3440  N   ASN A 215     -47.459  20.468 -53.055  1.00 12.450          N  
ATOM   3441  CA  ASN A 215     -47.739  19.662 -51.909  1.00 12.790          C  
ATOM   3442  C   ASN A 215     -46.640  18.656 -51.578  1.00 13.880          C  
ATOM   3443  O   ASN A 215     -46.805  17.817 -50.680  1.00 14.560          O  
ATOM   3444  CB  ASN A 215     -49.104  19.090 -52.160  1.00 17.770          C  
ATOM   3445  CG  ASN A 215     -49.129  18.316 -53.364  1.00 17.770          C  
ATOM   3446  OD1 ASN A 215     -48.101  17.878 -53.880  1.00 17.770          O  
ATOM   3447  ND2 ASN A 215     -50.284  18.158 -53.894  1.00 17.770          N  
ATOM   3448  H   ASN A 215     -47.847  20.176 -53.948  1.00 14.940          H  
ATOM   3449  HA  ASN A 215     -47.803  20.317 -51.053  1.00 15.350          H  
ATOM   3450 1HB  ASN A 215     -49.390  18.451 -51.360  1.00 21.320          H  
ATOM   3451 2HB  ASN A 215     -49.843  19.885 -52.242  1.00 21.320          H  
ATOM   3452 1HD2 ASN A 215     -50.373  17.633 -54.748  1.00 21.320          H  
ATOM   3453 2HD2 ASN A 215     -51.098  18.602 -53.509  1.00 21.320          H  
ATOM   3454  N   LYS A 216     -45.498  18.770 -52.286  1.00 14.130          N  
ATOM   3455  CA  LYS A 216     -44.317  17.956 -52.057  1.00 15.200          C  
ATOM   3456  C   LYS A 216     -44.600  16.464 -52.075  1.00 15.160          C  
ATOM   3457  O   LYS A 216     -44.173  15.744 -51.172  1.00 15.560          O  
ATOM   3458  CB  LYS A 216     -43.693  18.350 -50.714  1.00 20.850          C  
ATOM   3459  CG  LYS A 216     -43.291  19.822 -50.634  1.00 20.850          C  
ATOM   3460  CD  LYS A 216     -42.631  20.164 -49.306  1.00 20.850          C  
ATOM   3461  CE  LYS A 216     -42.298  21.651 -49.229  1.00 20.850          C  
ATOM   3462  NZ  LYS A 216     -41.647  22.017 -47.935  1.00 20.850          N  
ATOM   3463  H   LYS A 216     -45.424  19.469 -53.031  1.00 16.960          H  
ATOM   3464  HA  LYS A 216     -43.606  18.170 -52.857  1.00 18.240          H  
ATOM   3465 1HB  LYS A 216     -44.393  18.144 -49.904  1.00 25.020          H  
ATOM   3466 2HB  LYS A 216     -42.803  17.748 -50.537  1.00 25.020          H  
ATOM   3467 1HG  LYS A 216     -42.605  20.050 -51.449  1.00 25.020          H  
ATOM   3468 2HG  LYS A 216     -44.183  20.443 -50.754  1.00 25.020          H  
ATOM   3469 1HD  LYS A 216     -43.312  19.909 -48.492  1.00 25.020          H  
ATOM   3470 2HD  LYS A 216     -41.716  19.584 -49.191  1.00 25.020          H  
ATOM   3471 1HE  LYS A 216     -41.628  21.909 -50.048  1.00 25.020          H  
ATOM   3472 2HE  LYS A 216     -43.222  22.226 -49.335  1.00 25.020          H  
ATOM   3473 1HZ  LYS A 216     -41.446  23.009 -47.926  1.00 25.020          H  
ATOM   3474 2HZ  LYS A 216     -42.265  21.795 -47.167  1.00 25.020          H  
ATOM   3475 3HZ  LYS A 216     -40.785  21.500 -47.831  1.00 25.020          H  
ATOM   3476  N   LEU A 217     -45.332  15.992 -53.076  1.00 14.800          N  
ATOM   3477  CA  LEU A 217     -45.660  14.579 -53.126  1.00 14.940          C  
ATOM   3478  C   LEU A 217     -44.843  13.824 -54.142  1.00 15.310          C  
ATOM   3479  O   LEU A 217     -44.362  12.715 -53.870  1.00 15.070          O  
ATOM   3480  CB  LEU A 217     -47.131  14.464 -53.454  1.00 20.860          C  
ATOM   3481  CG  LEU A 217     -48.095  15.034 -52.421  1.00 20.860          C  
ATOM   3482  CD1 LEU A 217     -49.400  14.961 -52.992  1.00 20.860          C  
ATOM   3483  CD2 LEU A 217     -48.071  14.239 -51.136  1.00 20.860          C  
ATOM   3484  H   LEU A 217     -45.632  16.606 -53.841  1.00 17.760          H  
ATOM   3485  HA  LEU A 217     -45.457  14.143 -52.156  1.00 17.930          H  
ATOM   3486 1HB  LEU A 217     -47.299  15.028 -54.373  1.00 25.030          H  
ATOM   3487 2HB  LEU A 217     -47.386  13.438 -53.650  1.00 25.030          H  
ATOM   3488  HG  LEU A 217     -47.849  16.050 -52.202  1.00 25.030          H  
ATOM   3489 1HD1 LEU A 217     -50.146  15.342 -52.298  1.00 25.030          H  
ATOM   3490 2HD1 LEU A 217     -49.441  15.525 -53.913  1.00 25.030          H  
ATOM   3491 3HD1 LEU A 217     -49.559  13.949 -53.194  1.00 25.030          H  
ATOM   3492 1HD2 LEU A 217     -48.795  14.666 -50.442  1.00 25.030          H  
ATOM   3493 2HD2 LEU A 217     -48.334  13.207 -51.341  1.00 25.030          H  
ATOM   3494 3HD2 LEU A 217     -47.087  14.284 -50.683  1.00 25.030          H  
ATOM   3495  N   ILE A 218     -44.706  14.420 -55.312  1.00 16.000          N  
ATOM   3496  CA  ILE A 218     -43.996  13.835 -56.429  1.00 16.650          C  
ATOM   3497  C   ILE A 218     -42.865  14.795 -56.808  1.00 16.120          C  
ATOM   3498  O   ILE A 218     -43.054  16.009 -56.782  1.00 16.060          O  
ATOM   3499  CB  ILE A 218     -44.983  13.561 -57.581  1.00 23.050          C  
ATOM   3500  CG1 ILE A 218     -46.162  12.665 -57.116  1.00 23.050          C  
ATOM   3501  CG2 ILE A 218     -44.282  12.933 -58.729  1.00 23.050          C  
ATOM   3502  CD1 ILE A 218     -45.844  11.258 -56.651  1.00 23.050          C  
ATOM   3503  H   ILE A 218     -45.136  15.340 -55.447  1.00 19.200          H  
ATOM   3504  HA  ILE A 218     -43.538  12.898 -56.123  1.00 19.980          H  
ATOM   3505  HB  ILE A 218     -45.429  14.503 -57.878  1.00 27.660          H  
ATOM   3506 1HG1 ILE A 218     -46.656  13.173 -56.302  1.00 27.660          H  
ATOM   3507 2HG1 ILE A 218     -46.852  12.577 -57.947  1.00 27.660          H  
ATOM   3508 1HG2 ILE A 218     -44.977  12.755 -59.544  1.00 27.660          H  
ATOM   3509 2HG2 ILE A 218     -43.519  13.611 -59.054  1.00 27.660          H  
ATOM   3510 3HG2 ILE A 218     -43.826  11.992 -58.431  1.00 27.660          H  
ATOM   3511 1HD1 ILE A 218     -46.773  10.771 -56.365  1.00 27.660          H  
ATOM   3512 2HD1 ILE A 218     -45.380  10.685 -57.447  1.00 27.660          H  
ATOM   3513 3HD1 ILE A 218     -45.180  11.285 -55.798  1.00 27.660          H  
ATOM   3514  N   ASP A 219     -41.667  14.270 -57.080  1.00 15.800          N  
ATOM   3515  CA  ASP A 219     -40.522  15.125 -57.417  1.00 15.300          C  
ATOM   3516  C   ASP A 219     -40.779  15.972 -58.658  1.00 14.720          C  
ATOM   3517  O   ASP A 219     -41.543  15.583 -59.556  1.00 14.560          O  
ATOM   3518  CB  ASP A 219     -39.261  14.293 -57.657  1.00 21.620          C  
ATOM   3519  CG  ASP A 219     -37.970  15.117 -57.716  1.00 21.620          C  
ATOM   3520  OD1 ASP A 219     -37.394  15.360 -56.684  1.00 21.620          O  
ATOM   3521  OD2 ASP A 219     -37.605  15.552 -58.800  1.00 21.620          O  
ATOM   3522  H   ASP A 219     -41.538  13.247 -57.081  1.00 18.960          H  
ATOM   3523  HA  ASP A 219     -40.340  15.797 -56.577  1.00 18.360          H  
ATOM   3524 1HB  ASP A 219     -39.168  13.526 -56.887  1.00 25.940          H  
ATOM   3525 2HB  ASP A 219     -39.361  13.787 -58.596  1.00 25.940          H  
ATOM   3526  N   ILE A 220     -40.093  17.111 -58.767  1.00 14.540          N  
ATOM   3527  CA  ILE A 220     -40.280  17.928 -59.956  1.00 14.130          C  
ATOM   3528  C   ILE A 220     -39.922  17.214 -61.257  1.00 14.930          C  
ATOM   3529  O   ILE A 220     -40.475  17.549 -62.295  1.00 14.690          O  
ATOM   3530  CB  ILE A 220     -39.562  19.292 -59.869  1.00 19.950          C  
ATOM   3531  CG1 ILE A 220     -38.030  19.103 -59.709  1.00 19.950          C  
ATOM   3532  CG2 ILE A 220     -40.199  20.145 -58.762  1.00 19.950          C  
ATOM   3533  CD1 ILE A 220     -37.208  20.375 -59.850  1.00 19.950          C  
ATOM   3534  H   ILE A 220     -39.460  17.399 -58.029  1.00 17.450          H  
ATOM   3535  HA  ILE A 220     -41.324  18.163 -59.998  1.00 16.960          H  
ATOM   3536  HB  ILE A 220     -39.694  19.796 -60.814  1.00 23.940          H  
ATOM   3537 1HG1 ILE A 220     -37.827  18.666 -58.732  1.00 23.940          H  
ATOM   3538 2HG1 ILE A 220     -37.682  18.422 -60.463  1.00 23.940          H  
ATOM   3539 1HG2 ILE A 220     -39.741  21.133 -58.718  1.00 23.940          H  
ATOM   3540 2HG2 ILE A 220     -41.258  20.264 -58.970  1.00 23.940          H  
ATOM   3541 3HG2 ILE A 220     -40.077  19.652 -57.801  1.00 23.940          H  
ATOM   3542 1HD1 ILE A 220     -36.152  20.129 -59.733  1.00 23.940          H  
ATOM   3543 2HD1 ILE A 220     -37.371  20.800 -60.837  1.00 23.940          H  
ATOM   3544 3HD1 ILE A 220     -37.488  21.102 -59.090  1.00 23.940          H  
ATOM   3545  N   LYS A 221     -39.040  16.198 -61.213  1.00 15.980          N  
ATOM   3546  CA  LYS A 221     -38.700  15.449 -62.418  1.00 16.900          C  
ATOM   3547  C   LYS A 221     -39.590  14.201 -62.604  1.00 17.000          C  
ATOM   3548  O   LYS A 221     -39.374  13.417 -63.530  1.00 17.350          O  
ATOM   3549  CB  LYS A 221     -37.227  15.030 -62.390  1.00 23.290          C  
ATOM   3550  CG  LYS A 221     -36.215  16.194 -62.260  1.00 23.290          C  
ATOM   3551  CD  LYS A 221     -36.280  17.199 -63.421  1.00 23.290          C  
ATOM   3552  CE  LYS A 221     -35.191  18.265 -63.279  1.00 23.290          C  
ATOM   3553  NZ  LYS A 221     -35.256  19.285 -64.366  1.00 23.290          N  
ATOM   3554  H   LYS A 221     -38.558  15.955 -60.329  1.00 19.180          H  
ATOM   3555  HA  LYS A 221     -38.865  16.088 -63.281  1.00 20.280          H  
ATOM   3556 1HB  LYS A 221     -37.067  14.369 -61.534  1.00 27.950          H  
ATOM   3557 2HB  LYS A 221     -36.988  14.466 -63.290  1.00 27.950          H  
ATOM   3558 1HG  LYS A 221     -36.395  16.710 -61.321  1.00 27.950          H  
ATOM   3559 2HG  LYS A 221     -35.210  15.776 -62.222  1.00 27.950          H  
ATOM   3560 1HD  LYS A 221     -36.162  16.678 -64.373  1.00 27.950          H  
ATOM   3561 2HD  LYS A 221     -37.245  17.706 -63.415  1.00 27.950          H  
ATOM   3562 1HE  LYS A 221     -35.310  18.765 -62.317  1.00 27.950          H  
ATOM   3563 2HE  LYS A 221     -34.214  17.782 -63.308  1.00 27.950          H  
ATOM   3564 1HZ  LYS A 221     -34.522  19.968 -64.232  1.00 27.950          H  
ATOM   3565 2HZ  LYS A 221     -35.135  18.836 -65.262  1.00 27.950          H  
ATOM   3566 3HZ  LYS A 221     -36.154  19.749 -64.340  1.00 27.950          H  
ATOM   3567  N   GLU A 222     -40.549  13.990 -61.691  1.00 16.780          N  
ATOM   3568  CA  GLU A 222     -41.463  12.838 -61.698  1.00 17.020          C  
ATOM   3569  C   GLU A 222     -42.916  13.205 -62.072  1.00 16.060          C  
ATOM   3570  O   GLU A 222     -43.624  12.410 -62.694  1.00 16.260          O  
ATOM   3571  CB  GLU A 222     -41.424  12.132 -60.339  1.00 23.730          C  
ATOM   3572  CG  GLU A 222     -40.138  11.428 -59.976  1.00 23.730          C  
ATOM   3573  CD  GLU A 222     -40.154  10.887 -58.524  1.00 23.730          C  
ATOM   3574  OE1 GLU A 222     -40.871  11.432 -57.672  1.00 23.730          O  
ATOM   3575  OE2 GLU A 222     -39.450   9.937 -58.275  1.00 23.730          O  
ATOM   3576  H   GLU A 222     -40.684  14.689 -60.965  1.00 20.140          H  
ATOM   3577  HA  GLU A 222     -41.105  12.129 -62.446  1.00 20.420          H  
ATOM   3578 1HB  GLU A 222     -41.553  12.868 -59.575  1.00 28.480          H  
ATOM   3579 2HB  GLU A 222     -42.240  11.417 -60.271  1.00 28.480          H  
ATOM   3580 1HG  GLU A 222     -40.006  10.588 -60.656  1.00 28.480          H  
ATOM   3581 2HG  GLU A 222     -39.295  12.100 -60.120  1.00 28.480          H  
ATOM   3582  N   TYR A 223     -43.349  14.431 -61.728  1.00 15.070          N  
ATOM   3583  CA  TYR A 223     -44.716  14.910 -62.037  1.00 14.170          C  
ATOM   3584  C   TYR A 223     -44.584  15.846 -63.249  1.00 14.010          C  
ATOM   3585  O   TYR A 223     -45.520  16.541 -63.691  1.00 13.750          O  
ATOM   3586  CB  TYR A 223     -45.344  15.612 -60.824  1.00 20.200          C  
ATOM   3587  CG  TYR A 223     -46.834  15.824 -60.857  1.00 20.200          C  
ATOM   3588  CD1 TYR A 223     -47.705  14.782 -60.512  1.00 20.200          C  
ATOM   3589  CD2 TYR A 223     -47.346  17.038 -61.202  1.00 20.200          C  
ATOM   3590  CE1 TYR A 223     -49.075  15.002 -60.541  1.00 20.200          C  
ATOM   3591  CE2 TYR A 223     -48.690  17.226 -61.226  1.00 20.200          C  
ATOM   3592  CZ  TYR A 223     -49.554  16.249 -60.909  1.00 20.200          C  
ATOM   3593  OH  TYR A 223     -50.916  16.513 -60.991  1.00 20.200          O  
ATOM   3594  H   TYR A 223     -42.730  15.013 -61.157  1.00 18.080          H  
ATOM   3595  HA  TYR A 223     -45.343  14.065 -62.321  1.00 17.000          H  
ATOM   3596 1HB  TYR A 223     -45.116  15.092 -59.968  1.00 24.240          H  
ATOM   3597 2HB  TYR A 223     -44.902  16.543 -60.702  1.00 24.240          H  
ATOM   3598  HD1 TYR A 223     -47.313  13.805 -60.233  1.00 24.240          H  
ATOM   3599  HD2 TYR A 223     -46.688  17.855 -61.469  1.00 24.240          H  
ATOM   3600  HE1 TYR A 223     -49.764  14.211 -60.294  1.00 24.240          H  
ATOM   3601  HE2 TYR A 223     -49.084  18.166 -61.507  1.00 24.240          H  
ATOM   3602  HH  TYR A 223     -51.065  17.465 -61.261  1.00 24.240          H  
ATOM   3603  N   ILE A 224     -43.398  15.777 -63.834  1.00 14.300          N  
ATOM   3604  CA  ILE A 224     -43.029  16.564 -64.965  1.00 14.320          C  
ATOM   3605  C   ILE A 224     -43.910  16.297 -66.203  1.00 14.990          C  
ATOM   3606  O   ILE A 224     -44.047  17.223 -66.985  1.00 15.020          O  
ATOM   3607  CB  ILE A 224     -41.499  16.432 -65.263  1.00 20.040          C  
ATOM   3608  CG1 ILE A 224     -41.005  17.551 -66.195  1.00 20.040          C  
ATOM   3609  CG2 ILE A 224     -41.097  15.099 -65.799  1.00 20.040          C  
ATOM   3610  CD1 ILE A 224     -40.989  18.945 -65.562  1.00 20.040          C  
ATOM   3611  H   ILE A 224     -42.706  15.177 -63.412  1.00 17.160          H  
ATOM   3612  HA  ILE A 224     -43.198  17.595 -64.682  1.00 17.180          H  
ATOM   3613  HB  ILE A 224     -40.977  16.564 -64.350  1.00 24.050          H  
ATOM   3614 1HG1 ILE A 224     -39.997  17.313 -66.518  1.00 24.050          H  
ATOM   3615 2HG1 ILE A 224     -41.639  17.596 -67.064  1.00 24.050          H  
ATOM   3616 1HG2 ILE A 224     -40.018  15.081 -65.946  1.00 24.050          H  
ATOM   3617 2HG2 ILE A 224     -41.351  14.330 -65.094  1.00 24.050          H  
ATOM   3618 3HG2 ILE A 224     -41.594  14.921 -66.737  1.00 24.050          H  
ATOM   3619 1HD1 ILE A 224     -40.618  19.664 -66.293  1.00 24.050          H  
ATOM   3620 2HD1 ILE A 224     -41.961  19.252 -65.250  1.00 24.050          H  
ATOM   3621 3HD1 ILE A 224     -40.328  18.934 -64.694  1.00 24.050          H  
ATOM   3622  N   PRO A 225     -44.534  15.099 -66.455  1.00 15.610          N  
ATOM   3623  CA  PRO A 225     -45.441  14.892 -67.570  1.00 16.200          C  
ATOM   3624  C   PRO A 225     -46.666  15.791 -67.534  1.00 15.710          C  
ATOM   3625  O   PRO A 225     -47.271  16.040 -68.576  1.00 15.630          O  
ATOM   3626  CB  PRO A 225     -45.841  13.420 -67.437  1.00 24.300          C  
ATOM   3627  CG  PRO A 225     -44.722  12.784 -66.674  1.00 24.300          C  
ATOM   3628  CD  PRO A 225     -44.307  13.827 -65.688  1.00 24.300          C  
ATOM   3629  HA  PRO A 225     -44.908  15.063 -68.489  1.00 19.440          H  
ATOM   3630 1HB  PRO A 225     -46.802  13.346 -66.909  1.00 29.160          H  
ATOM   3631 2HB  PRO A 225     -45.993  12.980 -68.435  1.00 29.160          H  
ATOM   3632 1HG  PRO A 225     -45.071  11.857 -66.186  1.00 29.160          H  
ATOM   3633 2HG  PRO A 225     -43.911  12.498 -67.353  1.00 29.160          H  
ATOM   3634 1HD  PRO A 225     -44.997  13.737 -64.845  1.00 29.160          H  
ATOM   3635 2HD  PRO A 225     -43.309  13.639 -65.408  1.00 29.160          H  
ATOM   3636  N   TYR A 226     -47.014  16.326 -66.363  1.00 15.470          N  
ATOM   3637  CA  TYR A 226     -48.169  17.192 -66.274  1.00 15.130          C  
ATOM   3638  C   TYR A 226     -47.692  18.536 -66.793  1.00 14.600          C  
ATOM   3639  O   TYR A 226     -48.363  19.189 -67.606  1.00 14.530          O  
ATOM   3640  CB  TYR A 226     -48.649  17.227 -64.824  1.00 21.320          C  
ATOM   3641  CG  TYR A 226     -49.252  15.885 -64.369  1.00 21.320          C  
ATOM   3642  CD1 TYR A 226     -48.419  14.791 -64.117  1.00 21.320          C  
ATOM   3643  CD2 TYR A 226     -50.614  15.759 -64.152  1.00 21.320          C  
ATOM   3644  CE1 TYR A 226     -48.943  13.603 -63.692  1.00 21.320          C  
ATOM   3645  CE2 TYR A 226     -51.143  14.560 -63.713  1.00 21.320          C  
ATOM   3646  CZ  TYR A 226     -50.308  13.483 -63.487  1.00 21.320          C  
ATOM   3647  OH  TYR A 226     -50.822  12.287 -63.057  1.00 21.320          O  
ATOM   3648  H   TYR A 226     -46.494  16.153 -65.500  1.00 18.560          H  
ATOM   3649  HA  TYR A 226     -48.962  16.816 -66.920  1.00 18.160          H  
ATOM   3650 1HB  TYR A 226     -47.819  17.473 -64.169  1.00 25.580          H  
ATOM   3651 2HB  TYR A 226     -49.402  18.003 -64.696  1.00 25.580          H  
ATOM   3652  HD1 TYR A 226     -47.350  14.863 -64.253  1.00 25.580          H  
ATOM   3653  HD2 TYR A 226     -51.265  16.601 -64.309  1.00 25.580          H  
ATOM   3654  HE1 TYR A 226     -48.282  12.757 -63.505  1.00 25.580          H  
ATOM   3655  HE2 TYR A 226     -52.216  14.470 -63.537  1.00 25.580          H  
ATOM   3656  HH  TYR A 226     -50.102  11.670 -62.901  1.00 25.580          H  
ATOM   3657  N   GLN A 227     -46.483  18.909 -66.355  1.00 14.330          N  
ATOM   3658  CA  GLN A 227     -45.871  20.154 -66.812  1.00 13.990          C  
ATOM   3659  C   GLN A 227     -45.590  20.118 -68.310  1.00 14.120          C  
ATOM   3660  O   GLN A 227     -45.841  21.098 -69.011  1.00 14.000          O  
ATOM   3661  CB  GLN A 227     -44.575  20.437 -66.056  1.00 19.720          C  
ATOM   3662  CG  GLN A 227     -43.967  21.812 -66.317  1.00 19.720          C  
ATOM   3663  CD  GLN A 227     -43.081  21.871 -67.544  1.00 19.720          C  
ATOM   3664  OE1 GLN A 227     -42.340  20.942 -67.870  1.00 19.720          O  
ATOM   3665  NE2 GLN A 227     -43.164  22.987 -68.248  1.00 19.720          N  
ATOM   3666  H   GLN A 227     -46.022  18.298 -65.667  1.00 17.200          H  
ATOM   3667  HA  GLN A 227     -46.558  20.963 -66.644  1.00 16.790          H  
ATOM   3668 1HB  GLN A 227     -44.744  20.333 -64.993  1.00 23.670          H  
ATOM   3669 2HB  GLN A 227     -43.849  19.695 -66.347  1.00 23.670          H  
ATOM   3670 1HG  GLN A 227     -44.758  22.532 -66.461  1.00 23.670          H  
ATOM   3671 2HG  GLN A 227     -43.369  22.081 -65.457  1.00 23.670          H  
ATOM   3672 1HE2 GLN A 227     -42.615  23.096 -69.081  1.00 23.670          H  
ATOM   3673 2HE2 GLN A 227     -43.785  23.715 -67.961  1.00 23.670          H  
ATOM   3674  N   TRP A 228     -45.096  18.981 -68.815  1.00 14.480          N  
ATOM   3675  CA  TRP A 228     -44.804  18.857 -70.237  1.00 14.830          C  
ATOM   3676  C   TRP A 228     -46.075  18.956 -71.038  1.00 14.910          C  
ATOM   3677  O   TRP A 228     -46.152  19.719 -71.997  1.00 15.000          O  
ATOM   3678  CB  TRP A 228     -44.195  17.501 -70.585  1.00 20.620          C  
ATOM   3679  CG  TRP A 228     -42.789  17.274 -70.184  1.00 20.620          C  
ATOM   3680  CD1 TRP A 228     -41.783  18.171 -69.995  1.00 20.620          C  
ATOM   3681  CD2 TRP A 228     -42.234  15.990 -69.901  1.00 20.620          C  
ATOM   3682  NE1 TRP A 228     -40.637  17.505 -69.628  1.00 20.620          N  
ATOM   3683  CE2 TRP A 228     -40.910  16.179 -69.553  1.00 20.620          C  
ATOM   3684  CE3 TRP A 228     -42.751  14.708 -69.915  1.00 20.620          C  
ATOM   3685  CZ2 TRP A 228     -40.109  15.133 -69.207  1.00 20.620          C  
ATOM   3686  CZ3 TRP A 228     -41.968  13.683 -69.548  1.00 20.620          C  
ATOM   3687  CH2 TRP A 228     -40.675  13.883 -69.198  1.00 20.620          C  
ATOM   3688  H   TRP A 228     -44.879  18.216 -68.183  1.00 17.380          H  
ATOM   3689  HA  TRP A 228     -44.129  19.658 -70.531  1.00 17.800          H  
ATOM   3690 1HB  TRP A 228     -44.799  16.728 -70.132  1.00 24.750          H  
ATOM   3691 2HB  TRP A 228     -44.250  17.358 -71.664  1.00 24.750          H  
ATOM   3692  HD1 TRP A 228     -41.862  19.253 -70.125  1.00 24.750          H  
ATOM   3693  HE1 TRP A 228     -39.720  17.924 -69.439  1.00 24.750          H  
ATOM   3694  HE3 TRP A 228     -43.779  14.526 -70.200  1.00 24.750          H  
ATOM   3695  HZ2 TRP A 228     -39.081  15.265 -68.927  1.00 24.750          H  
ATOM   3696  HZ3 TRP A 228     -42.411  12.698 -69.540  1.00 24.750          H  
ATOM   3697  HH2 TRP A 228     -40.076  13.042 -68.901  1.00 24.750          H  
ATOM   3698  N   PHE A 229     -47.120  18.253 -70.598  1.00 14.970          N  
ATOM   3699  CA  PHE A 229     -48.388  18.222 -71.300  1.00 15.160          C  
ATOM   3700  C   PHE A 229     -48.894  19.626 -71.583  1.00 15.040          C  
ATOM   3701  O   PHE A 229     -49.270  19.936 -72.723  1.00 15.300          O  
ATOM   3702  CB  PHE A 229     -49.386  17.349 -70.534  1.00 21.150          C  
ATOM   3703  CG  PHE A 229     -50.761  17.239 -71.120  1.00 21.150          C  
ATOM   3704  CD1 PHE A 229     -50.957  16.693 -72.380  1.00 21.150          C  
ATOM   3705  CD2 PHE A 229     -51.872  17.582 -70.381  1.00 21.150          C  
ATOM   3706  CE1 PHE A 229     -52.227  16.551 -72.887  1.00 21.150          C  
ATOM   3707  CE2 PHE A 229     -53.133  17.442 -70.879  1.00 21.150          C  
ATOM   3708  CZ  PHE A 229     -53.311  16.933 -72.137  1.00 21.150          C  
ATOM   3709  H   PHE A 229     -47.027  17.640 -69.783  1.00 17.960          H  
ATOM   3710  HA  PHE A 229     -48.221  17.730 -72.251  1.00 18.190          H  
ATOM   3711 1HB  PHE A 229     -48.976  16.354 -70.446  1.00 25.380          H  
ATOM   3712 2HB  PHE A 229     -49.482  17.732 -69.518  1.00 25.380          H  
ATOM   3713  HD1 PHE A 229     -50.100  16.382 -72.972  1.00 25.380          H  
ATOM   3714  HD2 PHE A 229     -51.738  17.961 -69.384  1.00 25.380          H  
ATOM   3715  HE1 PHE A 229     -52.376  16.132 -73.881  1.00 25.380          H  
ATOM   3716  HE2 PHE A 229     -53.995  17.726 -70.276  1.00 25.380          H  
ATOM   3717  HZ  PHE A 229     -54.318  16.816 -72.538  1.00 25.380          H  
ATOM   3718  N   LEU A 230     -48.833  20.507 -70.586  1.00 14.750          N  
ATOM   3719  CA  LEU A 230     -49.305  21.872 -70.777  1.00 14.730          C  
ATOM   3720  C   LEU A 230     -48.207  22.871 -71.151  1.00 14.960          C  
ATOM   3721  O   LEU A 230     -48.468  24.075 -71.224  1.00 14.620          O  
ATOM   3722  CB  LEU A 230     -49.954  22.387 -69.482  1.00 20.630          C  
ATOM   3723  CG  LEU A 230     -51.420  21.993 -69.169  1.00 20.630          C  
ATOM   3724  CD1 LEU A 230     -52.361  22.474 -70.247  1.00 20.630          C  
ATOM   3725  CD2 LEU A 230     -51.524  20.585 -69.026  1.00 20.630          C  
ATOM   3726  H   LEU A 230     -48.525  20.188 -69.657  1.00 17.700          H  
ATOM   3727  HA  LEU A 230     -50.023  21.866 -71.590  1.00 17.680          H  
ATOM   3728 1HB  LEU A 230     -49.339  22.038 -68.646  1.00 24.760          H  
ATOM   3729 2HB  LEU A 230     -49.913  23.470 -69.489  1.00 24.760          H  
ATOM   3730  HG  LEU A 230     -51.697  22.439 -68.244  1.00 24.760          H  
ATOM   3731 1HD1 LEU A 230     -53.360  22.201 -69.960  1.00 24.760          H  
ATOM   3732 2HD1 LEU A 230     -52.290  23.543 -70.356  1.00 24.760          H  
ATOM   3733 3HD1 LEU A 230     -52.140  22.021 -71.208  1.00 24.760          H  
ATOM   3734 1HD2 LEU A 230     -52.546  20.313 -68.763  1.00 24.760          H  
ATOM   3735 2HD2 LEU A 230     -51.271  20.140 -69.956  1.00 24.760          H  
ATOM   3736 3HD2 LEU A 230     -50.840  20.262 -68.255  1.00 24.760          H  
ATOM   3737  N   GLU A 231     -46.997  22.413 -71.457  1.00 15.690          N  
ATOM   3738  CA  GLU A 231     -45.884  23.321 -71.737  1.00 16.270          C  
ATOM   3739  C   GLU A 231     -46.195  24.365 -72.786  1.00 16.770          C  
ATOM   3740  O   GLU A 231     -45.835  25.535 -72.627  1.00 16.750          O  
ATOM   3741  CB  GLU A 231     -44.665  22.536 -72.196  1.00 22.550          C  
ATOM   3742  CG  GLU A 231     -43.441  23.384 -72.487  1.00 22.550          C  
ATOM   3743  CD  GLU A 231     -42.280  22.565 -72.909  1.00 22.550          C  
ATOM   3744  OE1 GLU A 231     -42.416  21.358 -72.966  1.00 22.550          O  
ATOM   3745  OE2 GLU A 231     -41.250  23.145 -73.185  1.00 22.550          O  
ATOM   3746  H   GLU A 231     -46.819  21.407 -71.465  1.00 18.830          H  
ATOM   3747  HA  GLU A 231     -45.626  23.834 -70.815  1.00 19.520          H  
ATOM   3748 1HB  GLU A 231     -44.396  21.824 -71.421  1.00 27.060          H  
ATOM   3749 2HB  GLU A 231     -44.914  21.966 -73.092  1.00 27.060          H  
ATOM   3750 1HG  GLU A 231     -43.671  24.086 -73.288  1.00 27.060          H  
ATOM   3751 2HG  GLU A 231     -43.184  23.958 -71.597  1.00 27.060          H  
ATOM   3752  N   ASN A 232     -46.866  23.957 -73.857  1.00 17.310          N  
ATOM   3753  CA  ASN A 232     -47.188  24.879 -74.927  1.00 17.900          C  
ATOM   3754  C   ASN A 232     -48.244  25.908 -74.532  1.00 17.400          C  
ATOM   3755  O   ASN A 232     -48.229  27.022 -75.065  1.00 17.790          O  
ATOM   3756  CB  ASN A 232     -47.579  24.126 -76.183  1.00 24.820          C  
ATOM   3757  CG  ASN A 232     -46.361  23.521 -76.884  1.00 24.820          C  
ATOM   3758  OD1 ASN A 232     -45.230  23.992 -76.708  1.00 24.820          O  
ATOM   3759  ND2 ASN A 232     -46.576  22.501 -77.672  1.00 24.820          N  
ATOM   3760  H   ASN A 232     -47.136  22.986 -73.914  1.00 20.770          H  
ATOM   3761  HA  ASN A 232     -46.288  25.442 -75.160  1.00 21.480          H  
ATOM   3762 1HB  ASN A 232     -48.281  23.331 -75.927  1.00 29.790          H  
ATOM   3763 2HB  ASN A 232     -48.086  24.803 -76.870  1.00 29.790          H  
ATOM   3764 1HD2 ASN A 232     -45.799  22.081 -78.175  1.00 29.790          H  
ATOM   3765 2HD2 ASN A 232     -47.496  22.137 -77.791  1.00 29.790          H  
ATOM   3766  N   ASP A 233     -49.121  25.588 -73.569  1.00 16.580          N  
ATOM   3767  CA  ASP A 233     -50.157  26.528 -73.171  1.00 16.160          C  
ATOM   3768  C   ASP A 233     -49.569  27.474 -72.144  1.00 15.680          C  
ATOM   3769  O   ASP A 233     -49.966  28.637 -72.057  1.00 15.860          O  
ATOM   3770  CB  ASP A 233     -51.374  25.808 -72.618  1.00 22.790          C  
ATOM   3771  CG  ASP A 233     -52.072  24.971 -73.661  1.00 22.790          C  
ATOM   3772  OD1 ASP A 233     -52.480  25.498 -74.669  1.00 22.790          O  
ATOM   3773  OD2 ASP A 233     -52.182  23.797 -73.445  1.00 22.790          O  
ATOM   3774  H   ASP A 233     -49.092  24.686 -73.097  1.00 19.900          H  
ATOM   3775  HA  ASP A 233     -50.470  27.098 -74.042  1.00 19.390          H  
ATOM   3776 1HB  ASP A 233     -51.065  25.166 -71.792  1.00 27.350          H  
ATOM   3777 2HB  ASP A 233     -52.080  26.541 -72.230  1.00 27.350          H  
ATOM   3778  N   ILE A 234     -48.602  26.978 -71.375  1.00 15.170          N  
ATOM   3779  CA  ILE A 234     -47.916  27.798 -70.391  1.00 14.760          C  
ATOM   3780  C   ILE A 234     -47.121  28.866 -71.126  1.00 15.540          C  
ATOM   3781  O   ILE A 234     -47.236  30.062 -70.818  1.00 15.610          O  
ATOM   3782  CB  ILE A 234     -46.960  26.944 -69.534  1.00 20.830          C  
ATOM   3783  CG1 ILE A 234     -47.779  25.994 -68.661  1.00 20.830          C  
ATOM   3784  CG2 ILE A 234     -46.070  27.842 -68.696  1.00 20.830          C  
ATOM   3785  CD1 ILE A 234     -47.000  24.850 -68.003  1.00 20.830          C  
ATOM   3786  H   ILE A 234     -48.376  25.985 -71.470  1.00 18.200          H  
ATOM   3787  HA  ILE A 234     -48.650  28.278 -69.749  1.00 17.710          H  
ATOM   3788  HB  ILE A 234     -46.340  26.332 -70.186  1.00 24.990          H  
ATOM   3789 1HG1 ILE A 234     -48.241  26.585 -67.876  1.00 24.990          H  
ATOM   3790 2HG1 ILE A 234     -48.563  25.564 -69.270  1.00 24.990          H  
ATOM   3791 1HG2 ILE A 234     -45.409  27.228 -68.120  1.00 24.990          H  
ATOM   3792 2HG2 ILE A 234     -45.478  28.490 -69.324  1.00 24.990          H  
ATOM   3793 3HG2 ILE A 234     -46.684  28.452 -68.033  1.00 24.990          H  
ATOM   3794 1HD1 ILE A 234     -47.695  24.254 -67.420  1.00 24.990          H  
ATOM   3795 2HD1 ILE A 234     -46.550  24.221 -68.764  1.00 24.990          H  
ATOM   3796 3HD1 ILE A 234     -46.226  25.235 -67.352  1.00 24.990          H  
ATOM   3797  N   ARG A 235     -46.334  28.432 -72.122  1.00 16.220          N  
ATOM   3798  CA  ARG A 235     -45.544  29.367 -72.895  1.00 17.030          C  
ATOM   3799  C   ARG A 235     -46.449  30.342 -73.627  1.00 17.660          C  
ATOM   3800  O   ARG A 235     -46.259  31.554 -73.494  1.00 17.980          O  
ATOM   3801  CB  ARG A 235     -44.654  28.633 -73.894  1.00 23.520          C  
ATOM   3802  CG  ARG A 235     -43.492  27.866 -73.262  1.00 23.520          C  
ATOM   3803  CD  ARG A 235     -42.616  27.174 -74.258  1.00 23.520          C  
ATOM   3804  NE  ARG A 235     -41.598  26.320 -73.595  1.00 23.520          N  
ATOM   3805  CZ  ARG A 235     -40.442  26.722 -73.028  1.00 23.520          C  
ATOM   3806  NH1 ARG A 235     -40.081  27.994 -72.993  1.00 23.520          N  
ATOM   3807  NH2 ARG A 235     -39.690  25.775 -72.505  1.00 23.520          N  
ATOM   3808  H   ARG A 235     -46.270  27.426 -72.309  1.00 19.460          H  
ATOM   3809  HA  ARG A 235     -44.909  29.923 -72.214  1.00 20.440          H  
ATOM   3810 1HB  ARG A 235     -45.255  27.915 -74.455  1.00 28.220          H  
ATOM   3811 2HB  ARG A 235     -44.240  29.348 -74.608  1.00 28.220          H  
ATOM   3812 1HG  ARG A 235     -42.879  28.586 -72.765  1.00 28.220          H  
ATOM   3813 2HG  ARG A 235     -43.861  27.139 -72.542  1.00 28.220          H  
ATOM   3814 1HD  ARG A 235     -43.238  26.529 -74.886  1.00 28.220          H  
ATOM   3815 2HD  ARG A 235     -42.109  27.906 -74.884  1.00 28.220          H  
ATOM   3816  HE  ARG A 235     -41.753  25.295 -73.571  1.00 28.220          H  
ATOM   3817 1HH1 ARG A 235     -40.669  28.698 -73.408  1.00 28.220          H  
ATOM   3818 2HH1 ARG A 235     -39.205  28.265 -72.554  1.00 28.220          H  
ATOM   3819 1HH2 ARG A 235     -40.034  24.801 -72.575  1.00 28.220          H  
ATOM   3820 2HH2 ARG A 235     -38.793  25.990 -72.046  1.00 28.220          H  
ATOM   3821  N   SER A 236     -47.511  29.827 -74.278  1.00 17.860          N  
ATOM   3822  CA  SER A 236     -48.453  30.654 -75.017  1.00 18.510          C  
ATOM   3823  C   SER A 236     -49.118  31.684 -74.127  1.00 18.080          C  
ATOM   3824  O   SER A 236     -49.237  32.847 -74.496  1.00 18.710          O  
ATOM   3825  CB  SER A 236     -49.503  29.783 -75.672  1.00 25.650          C  
ATOM   3826  OG  SER A 236     -50.437  30.547 -76.377  1.00 25.650          O  
ATOM   3827  H   SER A 236     -47.640  28.815 -74.348  1.00 21.430          H  
ATOM   3828  HA  SER A 236     -47.901  31.177 -75.799  1.00 22.210          H  
ATOM   3829 1HB  SER A 236     -49.019  29.082 -76.349  1.00 30.780          H  
ATOM   3830 2HB  SER A 236     -50.009  29.204 -74.911  1.00 30.780          H  
ATOM   3831  HG  SER A 236     -51.026  29.913 -76.795  1.00 30.780          H  
ATOM   3832  N   PHE A 237     -49.558  31.293 -72.933  1.00 17.060          N  
ATOM   3833  CA  PHE A 237     -50.199  32.237 -72.037  1.00 16.690          C  
ATOM   3834  C   PHE A 237     -49.315  33.442 -71.786  1.00 16.760          C  
ATOM   3835  O   PHE A 237     -49.719  34.588 -71.989  1.00 17.130          O  
ATOM   3836  CB  PHE A 237     -50.505  31.556 -70.702  1.00 23.510          C  
ATOM   3837  CG  PHE A 237     -51.030  32.468 -69.653  1.00 23.510          C  
ATOM   3838  CD1 PHE A 237     -52.347  32.859 -69.633  1.00 23.510          C  
ATOM   3839  CD2 PHE A 237     -50.187  32.934 -68.665  1.00 23.510          C  
ATOM   3840  CE1 PHE A 237     -52.796  33.690 -68.647  1.00 23.510          C  
ATOM   3841  CE2 PHE A 237     -50.627  33.759 -67.693  1.00 23.510          C  
ATOM   3842  CZ  PHE A 237     -51.928  34.140 -67.676  1.00 23.510          C  
ATOM   3843  H   PHE A 237     -49.491  30.315 -72.649  1.00 20.470          H  
ATOM   3844  HA  PHE A 237     -51.128  32.573 -72.494  1.00 20.030          H  
ATOM   3845 1HB  PHE A 237     -51.225  30.758 -70.860  1.00 28.220          H  
ATOM   3846 2HB  PHE A 237     -49.597  31.085 -70.325  1.00 28.220          H  
ATOM   3847  HD1 PHE A 237     -53.024  32.503 -70.403  1.00 28.220          H  
ATOM   3848  HD2 PHE A 237     -49.165  32.627 -68.665  1.00 28.220          H  
ATOM   3849  HE1 PHE A 237     -53.829  33.993 -68.629  1.00 28.220          H  
ATOM   3850  HE2 PHE A 237     -49.942  34.102 -66.920  1.00 28.220          H  
ATOM   3851  HZ  PHE A 237     -52.274  34.786 -66.887  1.00 28.220          H  
ATOM   3852  N   ILE A 238     -48.076  33.201 -71.392  1.00 16.500          N  
ATOM   3853  CA  ILE A 238     -47.210  34.321 -71.077  1.00 16.590          C  
ATOM   3854  C   ILE A 238     -46.897  35.155 -72.330  1.00 17.720          C  
ATOM   3855  O   ILE A 238     -47.054  36.390 -72.320  1.00 18.060          O  
ATOM   3856  CB  ILE A 238     -45.918  33.763 -70.448  1.00 23.190          C  
ATOM   3857  CG1 ILE A 238     -46.285  33.144 -69.066  1.00 23.190          C  
ATOM   3858  CG2 ILE A 238     -44.823  34.862 -70.323  1.00 23.190          C  
ATOM   3859  CD1 ILE A 238     -45.234  32.282 -68.432  1.00 23.190          C  
ATOM   3860  H   ILE A 238     -47.767  32.229 -71.272  1.00 19.800          H  
ATOM   3861  HA  ILE A 238     -47.711  34.953 -70.359  1.00 19.910          H  
ATOM   3862  HB  ILE A 238     -45.570  32.966 -71.067  1.00 27.830          H  
ATOM   3863 1HG1 ILE A 238     -46.539  33.942 -68.386  1.00 27.830          H  
ATOM   3864 2HG1 ILE A 238     -47.139  32.515 -69.200  1.00 27.830          H  
ATOM   3865 1HG2 ILE A 238     -43.924  34.440 -69.889  1.00 27.830          H  
ATOM   3866 2HG2 ILE A 238     -44.568  35.265 -71.306  1.00 27.830          H  
ATOM   3867 3HG2 ILE A 238     -45.183  35.672 -69.697  1.00 27.830          H  
ATOM   3868 1HD1 ILE A 238     -45.610  31.890 -67.487  1.00 27.830          H  
ATOM   3869 2HD1 ILE A 238     -45.023  31.462 -69.098  1.00 27.830          H  
ATOM   3870 3HD1 ILE A 238     -44.325  32.842 -68.246  1.00 27.830          H  
ATOM   3871  N   GLU A 239     -46.498  34.476 -73.411  1.00 18.380          N  
ATOM   3872  CA  GLU A 239     -46.111  35.097 -74.677  1.00 19.510          C  
ATOM   3873  C   GLU A 239     -47.240  35.887 -75.352  1.00 20.020          C  
ATOM   3874  O   GLU A 239     -46.992  36.911 -75.988  1.00 20.770          O  
ATOM   3875  CB  GLU A 239     -45.600  34.007 -75.631  1.00 26.860          C  
ATOM   3876  CG  GLU A 239     -44.249  33.376 -75.229  1.00 26.860          C  
ATOM   3877  CD  GLU A 239     -43.873  32.172 -76.065  1.00 26.860          C  
ATOM   3878  OE1 GLU A 239     -44.678  31.752 -76.865  1.00 26.860          O  
ATOM   3879  OE2 GLU A 239     -42.788  31.661 -75.887  1.00 26.860          O  
ATOM   3880  H   GLU A 239     -46.424  33.456 -73.341  1.00 22.060          H  
ATOM   3881  HA  GLU A 239     -45.294  35.789 -74.471  1.00 23.410          H  
ATOM   3882 1HB  GLU A 239     -46.340  33.206 -75.679  1.00 32.230          H  
ATOM   3883 2HB  GLU A 239     -45.499  34.418 -76.634  1.00 32.230          H  
ATOM   3884 1HG  GLU A 239     -43.470  34.130 -75.327  1.00 32.230          H  
ATOM   3885 2HG  GLU A 239     -44.294  33.084 -74.180  1.00 32.230          H  
ATOM   3886  N   SER A 240     -48.465  35.382 -75.253  1.00 19.640          N  
ATOM   3887  CA  SER A 240     -49.648  36.005 -75.822  1.00 20.130          C  
ATOM   3888  C   SER A 240     -50.178  37.159 -74.979  1.00 19.860          C  
ATOM   3889  O   SER A 240     -50.460  38.242 -75.501  1.00 20.590          O  
ATOM   3890  CB  SER A 240     -50.751  34.980 -75.998  1.00 27.990          C  
ATOM   3891  OG  SER A 240     -51.900  35.561 -76.554  1.00 27.990          O  
ATOM   3892  H   SER A 240     -48.588  34.491 -74.780  1.00 23.570          H  
ATOM   3893  HA  SER A 240     -49.382  36.397 -76.803  1.00 24.160          H  
ATOM   3894 1HB  SER A 240     -50.398  34.167 -76.631  1.00 33.580          H  
ATOM   3895 2HB  SER A 240     -50.998  34.553 -75.026  1.00 33.580          H  
ATOM   3896  HG  SER A 240     -52.532  34.847 -76.653  1.00 33.580          H  
ATOM   3897  N   LYS A 241     -50.351  36.941 -73.665  1.00 18.880          N  
ATOM   3898  CA  LYS A 241     -50.965  37.970 -72.848  1.00 18.620          C  
ATOM   3899  C   LYS A 241     -50.145  39.238 -72.785  1.00 18.970          C  
ATOM   3900  O   LYS A 241     -50.715  40.328 -72.881  1.00 19.230          O  
ATOM   3901  CB  LYS A 241     -51.223  37.462 -71.421  1.00 26.170          C  
ATOM   3902  CG  LYS A 241     -52.302  36.367 -71.287  1.00 26.170          C  
ATOM   3903  CD  LYS A 241     -53.716  36.864 -71.618  1.00 26.170          C  
ATOM   3904  CE  LYS A 241     -54.751  35.751 -71.430  1.00 26.170          C  
ATOM   3905  NZ  LYS A 241     -56.125  36.198 -71.811  1.00 26.170          N  
ATOM   3906  H   LYS A 241     -50.089  36.051 -73.233  1.00 22.660          H  
ATOM   3907  HA  LYS A 241     -51.912  38.236 -73.306  1.00 22.340          H  
ATOM   3908 1HB  LYS A 241     -50.294  37.045 -71.018  1.00 31.410          H  
ATOM   3909 2HB  LYS A 241     -51.505  38.295 -70.784  1.00 31.410          H  
ATOM   3910 1HG  LYS A 241     -52.059  35.537 -71.950  1.00 31.410          H  
ATOM   3911 2HG  LYS A 241     -52.285  36.001 -70.266  1.00 31.410          H  
ATOM   3912 1HD  LYS A 241     -53.970  37.706 -70.970  1.00 31.410          H  
ATOM   3913 2HD  LYS A 241     -53.771  37.189 -72.651  1.00 31.410          H  
ATOM   3914 1HE  LYS A 241     -54.471  34.900 -72.047  1.00 31.410          H  
ATOM   3915 2HE  LYS A 241     -54.761  35.441 -70.391  1.00 31.410          H  
ATOM   3916 1HZ  LYS A 241     -56.784  35.436 -71.678  1.00 31.410          H  
ATOM   3917 2HZ  LYS A 241     -56.396  36.985 -71.232  1.00 31.410          H  
ATOM   3918 3HZ  LYS A 241     -56.134  36.477 -72.779  1.00 31.410          H  
ATOM   3919  N   ASN A 242     -48.818  39.150 -72.677  1.00 19.060          N  
ATOM   3920  CA  ASN A 242     -48.046  40.386 -72.586  1.00 19.430          C  
ATOM   3921  C   ASN A 242     -48.632  41.295 -71.500  1.00 19.460          C  
ATOM   3922  O   ASN A 242     -48.613  40.927 -70.320  1.00 19.700          O  
ATOM   3923  CB  ASN A 242     -47.971  41.076 -73.937  1.00 27.050          C  
ATOM   3924  CG  ASN A 242     -47.235  40.262 -74.943  1.00 27.050          C  
ATOM   3925  OD1 ASN A 242     -46.129  39.779 -74.666  1.00 27.050          O  
ATOM   3926  ND2 ASN A 242     -47.817  40.098 -76.102  1.00 27.050          N  
ATOM   3927  H   ASN A 242     -48.355  38.236 -72.601  1.00 22.870          H  
ATOM   3928  HA  ASN A 242     -47.030  40.131 -72.281  1.00 23.320          H  
ATOM   3929 1HB  ASN A 242     -48.965  41.275 -74.330  1.00 32.460          H  
ATOM   3930 2HB  ASN A 242     -47.460  42.032 -73.830  1.00 32.460          H  
ATOM   3931 1HD2 ASN A 242     -47.370  39.557 -76.819  1.00 32.460          H  
ATOM   3932 2HD2 ASN A 242     -48.720  40.494 -76.269  1.00 32.460          H  
ATOM   3933  N   THR A 243     -49.194  42.448 -71.890  1.00 19.290          N  
ATOM   3934  CA  THR A 243     -49.725  43.449 -70.959  1.00 19.370          C  
ATOM   3935  C   THR A 243     -51.003  43.009 -70.241  1.00 19.300          C  
ATOM   3936  O   THR A 243     -51.481  43.692 -69.338  1.00 19.770          O  
ATOM   3937  CB  THR A 243     -49.943  44.795 -71.676  1.00 27.090          C  
ATOM   3938  OG1 THR A 243     -50.844  44.614 -72.773  1.00 27.090          O  
ATOM   3939  CG2 THR A 243     -48.600  45.320 -72.193  1.00 27.090          C  
ATOM   3940  H   THR A 243     -49.253  42.657 -72.878  1.00 23.150          H  
ATOM   3941  HA  THR A 243     -48.977  43.627 -70.189  1.00 23.240          H  
ATOM   3942  HB  THR A 243     -50.368  45.519 -70.979  1.00 32.500          H  
ATOM   3943  HG1 THR A 243     -51.737  44.472 -72.435  1.00 32.500          H  
ATOM   3944 1HG2 THR A 243     -48.747  46.274 -72.698  1.00 32.500          H  
ATOM   3945 2HG2 THR A 243     -47.922  45.458 -71.349  1.00 32.500          H  
ATOM   3946 3HG2 THR A 243     -48.167  44.609 -72.888  1.00 32.500          H  
ATOM   3947  N   GLY A 244     -51.581  41.877 -70.642  1.00 18.800          N  
ATOM   3948  CA  GLY A 244     -52.737  41.352 -69.935  1.00 18.670          C  
ATOM   3949  C   GLY A 244     -52.287  40.626 -68.655  1.00 18.460          C  
ATOM   3950  O   GLY A 244     -53.103  40.315 -67.788  1.00 18.340          O  
ATOM   3951  H   GLY A 244     -51.192  41.368 -71.441  1.00 22.560          H  
ATOM   3952 1HA  GLY A 244     -53.418  42.165 -69.685  1.00 22.400          H  
ATOM   3953 2HA  GLY A 244     -53.273  40.661 -70.584  1.00 22.400          H  
ATOM   3954  N   LEU A 245     -50.980  40.347 -68.558  1.00 18.480          N  
ATOM   3955  CA  LEU A 245     -50.365  39.641 -67.441  1.00 18.350          C  
ATOM   3956  C   LEU A 245     -49.408  40.560 -66.676  1.00 18.740          C  
ATOM   3957  O   LEU A 245     -49.401  40.583 -65.444  1.00 18.900          O  
ATOM   3958  CB  LEU A 245     -49.620  38.403 -67.978  1.00 25.740          C  
ATOM   3959  CG  LEU A 245     -48.843  37.516 -66.963  1.00 25.740          C  
ATOM   3960  CD1 LEU A 245     -49.808  36.934 -65.926  1.00 25.740          C  
ATOM   3961  CD2 LEU A 245     -48.122  36.398 -67.753  1.00 25.740          C  
ATOM   3962  H   LEU A 245     -50.356  40.672 -69.292  1.00 22.180          H  
ATOM   3963  HA  LEU A 245     -51.156  39.326 -66.766  1.00 22.020          H  
ATOM   3964 1HB  LEU A 245     -50.353  37.760 -68.465  1.00 30.890          H  
ATOM   3965 2HB  LEU A 245     -48.910  38.736 -68.740  1.00 30.890          H  
ATOM   3966  HG  LEU A 245     -48.101  38.115 -66.431  1.00 30.890          H  
ATOM   3967 1HD1 LEU A 245     -49.252  36.307 -65.228  1.00 30.890          H  
ATOM   3968 2HD1 LEU A 245     -50.290  37.739 -65.374  1.00 30.890          H  
ATOM   3969 3HD1 LEU A 245     -50.557  36.349 -66.423  1.00 30.890          H  
ATOM   3970 1HD2 LEU A 245     -47.564  35.762 -67.066  1.00 30.890          H  
ATOM   3971 2HD2 LEU A 245     -48.849  35.802 -68.290  1.00 30.890          H  
ATOM   3972 3HD2 LEU A 245     -47.433  36.847 -68.472  1.00 30.890          H  
ATOM   3973  N   LYS A 246     -48.589  41.287 -67.440  1.00 19.000          N  
ATOM   3974  CA  LYS A 246     -47.572  42.229 -66.989  1.00 19.510          C  
ATOM   3975  C   LYS A 246     -48.227  43.504 -66.463  1.00 19.410          C  
ATOM   3976  O   LYS A 246     -49.215  43.966 -67.020  1.00 19.310          O  
ATOM   3977  CB  LYS A 246     -46.645  42.513 -68.178  1.00 27.110          C  
ATOM   3978  CG  LYS A 246     -45.425  43.391 -67.945  1.00 27.110          C  
ATOM   3979  CD  LYS A 246     -44.496  43.324 -69.161  1.00 27.110          C  
ATOM   3980  CE  LYS A 246     -44.917  44.279 -70.242  1.00 27.110          C  
ATOM   3981  NZ  LYS A 246     -44.126  44.109 -71.435  1.00 27.110          N  
ATOM   3982  H   LYS A 246     -48.656  41.162 -68.447  1.00 22.800          H  
ATOM   3983  HA  LYS A 246     -47.003  41.774 -66.177  1.00 23.410          H  
ATOM   3984 1HB  LYS A 246     -46.301  41.563 -68.584  1.00 32.530          H  
ATOM   3985 2HB  LYS A 246     -47.228  42.982 -68.946  1.00 32.530          H  
ATOM   3986 1HG  LYS A 246     -45.766  44.415 -67.865  1.00 32.530          H  
ATOM   3987 2HG  LYS A 246     -44.895  43.140 -67.049  1.00 32.530          H  
ATOM   3988 1HD  LYS A 246     -43.469  43.559 -68.862  1.00 32.530          H  
ATOM   3989 2HD  LYS A 246     -44.506  42.332 -69.587  1.00 32.530          H  
ATOM   3990 1HE  LYS A 246     -45.965  44.155 -70.487  1.00 32.530          H  
ATOM   3991 2HE  LYS A 246     -44.749  45.291 -69.882  1.00 32.530          H  
ATOM   3992 1HZ  LYS A 246     -44.425  44.817 -72.115  1.00 32.530          H  
ATOM   3993 2HZ  LYS A 246     -43.132  44.236 -71.205  1.00 32.530          H  
ATOM   3994 3HZ  LYS A 246     -44.249  43.195 -71.814  1.00 32.530          H  
ATOM   3995  N   ASP A 247     -47.637  44.136 -65.448  1.00 19.560          N  
ATOM   3996  CA  ASP A 247     -48.218  45.375 -64.924  1.00 19.480          C  
ATOM   3997  C   ASP A 247     -47.850  46.595 -65.765  1.00 19.660          C  
ATOM   3998  O   ASP A 247     -48.612  47.561 -65.840  1.00 19.910          O  
ATOM   3999  CB  ASP A 247     -47.712  45.626 -63.504  1.00 27.300          C  
ATOM   4000  CG  ASP A 247     -48.173  44.602 -62.495  1.00 27.300          C  
ATOM   4001  OD1 ASP A 247     -49.344  44.529 -62.204  1.00 27.300          O  
ATOM   4002  OD2 ASP A 247     -47.326  43.878 -62.029  1.00 27.300          O  
ATOM   4003  H   ASP A 247     -46.837  43.715 -64.992  1.00 23.470          H  
ATOM   4004  HA  ASP A 247     -49.304  45.272 -64.915  1.00 23.380          H  
ATOM   4005 1HB  ASP A 247     -46.623  45.645 -63.507  1.00 32.760          H  
ATOM   4006 2HB  ASP A 247     -48.049  46.610 -63.177  1.00 32.760          H  
ATOM   4007  N   SER A 248     -46.673  46.561 -66.368  1.00 19.630          N  
ATOM   4008  CA  SER A 248     -46.189  47.663 -67.185  1.00 19.900          C  
ATOM   4009  C   SER A 248     -46.641  47.564 -68.637  1.00 19.530          C  
ATOM   4010  O   SER A 248     -46.782  46.476 -69.191  1.00 19.520          O  
ATOM   4011  CB  SER A 248     -44.689  47.759 -67.144  1.00 27.750          C  
ATOM   4012  OG  SER A 248     -44.268  48.747 -68.034  1.00 27.750          O  
ATOM   4013  H   SER A 248     -46.095  45.747 -66.238  1.00 23.560          H  
ATOM   4014  HA  SER A 248     -46.593  48.589 -66.774  1.00 23.880          H  
ATOM   4015 1HB  SER A 248     -44.363  48.006 -66.137  1.00 33.300          H  
ATOM   4016 2HB  SER A 248     -44.246  46.801 -67.416  1.00 33.300          H  
ATOM   4017  HG  SER A 248     -43.301  48.902 -67.856  1.00 33.300          H  
ATOM   4018  N   SER A 249     -46.856  48.722 -69.258  1.00 19.360          N  
ATOM   4019  CA  SER A 249     -47.237  48.854 -70.668  1.00 19.180          C  
ATOM   4020  C   SER A 249     -46.036  48.845 -71.624  1.00 19.170          C  
ATOM   4021  O   SER A 249     -46.197  48.924 -72.847  1.00 19.140          O  
ATOM   4022  CB  SER A 249     -48.036  50.127 -70.854  1.00 26.920          C  
ATOM   4023  OG  SER A 249     -47.252  51.260 -70.583  1.00 26.920          O  
ATOM   4024  H   SER A 249     -46.731  49.576 -68.729  1.00 23.230          H  
ATOM   4025  HA  SER A 249     -47.877  48.010 -70.921  1.00 23.020          H  
ATOM   4026 1HB  SER A 249     -48.408  50.174 -71.877  1.00 32.310          H  
ATOM   4027 2HB  SER A 249     -48.900  50.111 -70.192  1.00 32.310          H  
ATOM   4028  HG  SER A 249     -47.827  52.019 -70.726  1.00 32.310          H  
ATOM   4029  N   GLU A 250     -44.842  48.769 -71.045  1.00 19.280          N  
ATOM   4030  CA  GLU A 250     -43.556  48.797 -71.735  1.00 19.370          C  
ATOM   4031  C   GLU A 250     -43.250  47.528 -72.529  1.00 18.850          C  
ATOM   4032  O   GLU A 250     -43.798  46.452 -72.272  1.00 18.340          O  
ATOM   4033  CB  GLU A 250     -42.443  49.024 -70.710  1.00 27.080          C  
ATOM   4034  CG  GLU A 250     -42.462  50.400 -70.041  1.00 27.080          C  
ATOM   4035  CD  GLU A 250     -41.487  50.488 -68.903  1.00 27.080          C  
ATOM   4036  OE1 GLU A 250     -41.682  49.753 -67.953  1.00 27.080          O  
ATOM   4037  OE2 GLU A 250     -40.559  51.256 -68.975  1.00 27.080          O  
ATOM   4038  H   GLU A 250     -44.832  48.704 -70.028  1.00 23.140          H  
ATOM   4039  HA  GLU A 250     -43.567  49.636 -72.432  1.00 23.240          H  
ATOM   4040 1HB  GLU A 250     -42.502  48.260 -69.936  1.00 32.500          H  
ATOM   4041 2HB  GLU A 250     -41.476  48.913 -71.196  1.00 32.500          H  
ATOM   4042 1HG  GLU A 250     -42.201  51.153 -70.784  1.00 32.500          H  
ATOM   4043 2HG  GLU A 250     -43.467  50.621 -69.685  1.00 32.500          H  
ATOM   4044  N   SER A 251     -42.329  47.661 -73.491  1.00 19.080          N  
ATOM   4045  CA  SER A 251     -41.847  46.566 -74.343  1.00 18.720          C  
ATOM   4046  C   SER A 251     -40.904  45.599 -73.614  1.00 18.280          C  
ATOM   4047  O   SER A 251     -40.529  44.552 -74.148  1.00 17.810          O  
ATOM   4048  CB  SER A 251     -41.151  47.145 -75.556  1.00 26.350          C  
ATOM   4049  OG  SER A 251     -39.989  47.836 -75.185  1.00 26.350          O  
ATOM   4050  H   SER A 251     -41.932  48.576 -73.661  1.00 22.900          H  
ATOM   4051  HA  SER A 251     -42.715  46.000 -74.682  1.00 22.460          H  
ATOM   4052 1HB  SER A 251     -40.895  46.340 -76.244  1.00 31.620          H  
ATOM   4053 2HB  SER A 251     -41.829  47.818 -76.079  1.00 31.620          H  
ATOM   4054  HG  SER A 251     -39.602  48.162 -76.006  1.00 31.620          H  
ATOM   4055  N   LEU A 252     -40.525  45.968 -72.397  1.00 18.550          N  
ATOM   4056  CA  LEU A 252     -39.630  45.208 -71.536  1.00 18.320          C  
ATOM   4057  C   LEU A 252     -40.241  43.870 -71.131  1.00 18.130          C  
ATOM   4058  O   LEU A 252     -41.458  43.751 -70.953  1.00 17.570          O  
ATOM   4059  CB  LEU A 252     -39.348  46.016 -70.263  1.00 25.740          C  
ATOM   4060  CG  LEU A 252     -38.594  47.357 -70.430  1.00 25.740          C  
ATOM   4061  CD1 LEU A 252     -38.579  48.068 -69.086  1.00 25.740          C  
ATOM   4062  CD2 LEU A 252     -37.169  47.118 -70.929  1.00 25.740          C  
ATOM   4063  H   LEU A 252     -40.895  46.842 -72.064  1.00 22.260          H  
ATOM   4064  HA  LEU A 252     -38.711  45.006 -72.078  1.00 21.980          H  
ATOM   4065 1HB  LEU A 252     -40.305  46.241 -69.789  1.00 30.890          H  
ATOM   4066 2HB  LEU A 252     -38.775  45.388 -69.578  1.00 30.890          H  
ATOM   4067  HG  LEU A 252     -39.123  47.988 -71.140  1.00 30.890          H  
ATOM   4068 1HD1 LEU A 252     -38.072  49.028 -69.186  1.00 30.890          H  
ATOM   4069 2HD1 LEU A 252     -39.604  48.242 -68.752  1.00 30.890          H  
ATOM   4070 3HD1 LEU A 252     -38.059  47.460 -68.350  1.00 30.890          H  
ATOM   4071 1HD2 LEU A 252     -36.661  48.076 -71.028  1.00 30.890          H  
ATOM   4072 2HD2 LEU A 252     -36.630  46.495 -70.215  1.00 30.890          H  
ATOM   4073 3HD2 LEU A 252     -37.183  46.627 -71.897  1.00 30.890          H  
ATOM   4074  N   ARG A 253     -39.383  42.858 -70.994  1.00 18.700          N  
ATOM   4075  CA  ARG A 253     -39.782  41.507 -70.582  1.00 18.730          C  
ATOM   4076  C   ARG A 253     -40.334  41.452 -69.157  1.00 18.270          C  
ATOM   4077  O   ARG A 253     -39.834  42.141 -68.262  1.00 18.000          O  
ATOM   4078  CB  ARG A 253     -38.599  40.555 -70.683  1.00 26.210          C  
ATOM   4079  CG  ARG A 253     -38.137  40.250 -72.107  1.00 26.210          C  
ATOM   4080  CD  ARG A 253     -36.971  39.317 -72.132  1.00 26.210          C  
ATOM   4081  NE  ARG A 253     -35.766  39.906 -71.533  1.00 26.210          N  
ATOM   4082  CZ  ARG A 253     -34.621  39.228 -71.290  1.00 26.210          C  
ATOM   4083  NH1 ARG A 253     -34.532  37.956 -71.613  1.00 26.210          N  
ATOM   4084  NH2 ARG A 253     -33.591  39.847 -70.725  1.00 26.210          N  
ATOM   4085  H   ARG A 253     -38.408  43.042 -71.175  1.00 22.440          H  
ATOM   4086  HA  ARG A 253     -40.563  41.158 -71.260  1.00 22.480          H  
ATOM   4087 1HB  ARG A 253     -37.756  40.977 -70.144  1.00 31.450          H  
ATOM   4088 2HB  ARG A 253     -38.847  39.616 -70.196  1.00 31.450          H  
ATOM   4089 1HG  ARG A 253     -38.959  39.779 -72.648  1.00 31.450          H  
ATOM   4090 2HG  ARG A 253     -37.854  41.174 -72.609  1.00 31.450          H  
ATOM   4091 1HD  ARG A 253     -37.229  38.413 -71.569  1.00 31.450          H  
ATOM   4092 2HD  ARG A 253     -36.747  39.047 -73.164  1.00 31.450          H  
ATOM   4093  HE  ARG A 253     -35.794  40.882 -71.279  1.00 31.450          H  
ATOM   4094 1HH1 ARG A 253     -35.306  37.459 -72.071  1.00 31.450          H  
ATOM   4095 2HH1 ARG A 253     -33.700  37.402 -71.428  1.00 31.450          H  
ATOM   4096 1HH2 ARG A 253     -33.657  40.825 -70.480  1.00 31.450          H  
ATOM   4097 2HH2 ARG A 253     -32.737  39.339 -70.544  1.00 31.450          H  
ATOM   4098  N   ASN A 254     -41.348  40.608 -68.943  1.00 18.230          N  
ATOM   4099  CA  ASN A 254     -41.924  40.417 -67.620  1.00 17.920          C  
ATOM   4100  C   ASN A 254     -41.049  39.350 -66.958  1.00 17.580          C  
ATOM   4101  O   ASN A 254     -40.425  38.573 -67.693  1.00 17.720          O  
ATOM   4102  CB  ASN A 254     -43.373  39.933 -67.794  1.00 25.210          C  
ATOM   4103  CG  ASN A 254     -44.310  40.112 -66.617  1.00 25.210          C  
ATOM   4104  OD1 ASN A 254     -44.263  41.128 -65.918  1.00 25.210          O  
ATOM   4105  ND2 ASN A 254     -45.171  39.155 -66.405  1.00 25.210          N  
ATOM   4106  H   ASN A 254     -41.723  40.041 -69.725  1.00 21.880          H  
ATOM   4107  HA  ASN A 254     -41.881  41.351 -67.065  1.00 21.500          H  
ATOM   4108 1HB  ASN A 254     -43.804  40.414 -68.657  1.00 30.250          H  
ATOM   4109 2HB  ASN A 254     -43.340  38.874 -68.035  1.00 30.250          H  
ATOM   4110 1HD2 ASN A 254     -45.828  39.220 -65.646  1.00 30.250          H  
ATOM   4111 2HD2 ASN A 254     -45.188  38.364 -67.013  1.00 30.250          H  
ATOM   4112  N   PRO A 255     -40.971  39.218 -65.618  1.00 17.250          N  
ATOM   4113  CA  PRO A 255     -40.312  38.096 -64.980  1.00 16.790          C  
ATOM   4114  C   PRO A 255     -40.824  36.792 -65.578  1.00 16.210          C  
ATOM   4115  O   PRO A 255     -40.058  35.880 -65.828  1.00 16.010          O  
ATOM   4116  CB  PRO A 255     -40.695  38.284 -63.511  1.00 25.180          C  
ATOM   4117  CG  PRO A 255     -40.832  39.797 -63.373  1.00 25.180          C  
ATOM   4118  CD  PRO A 255     -41.470  40.244 -64.676  1.00 25.180          C  
ATOM   4119  HA  PRO A 255     -39.227  38.187 -65.115  1.00 20.150          H  
ATOM   4120 1HB  PRO A 255     -41.627  37.739 -63.287  1.00 30.220          H  
ATOM   4121 2HB  PRO A 255     -39.913  37.861 -62.862  1.00 30.220          H  
ATOM   4122 1HG  PRO A 255     -41.447  40.044 -62.490  1.00 30.220          H  
ATOM   4123 2HG  PRO A 255     -39.844  40.252 -63.205  1.00 30.220          H  
ATOM   4124 1HD  PRO A 255     -42.538  40.184 -64.546  1.00 30.220          H  
ATOM   4125 2HD  PRO A 255     -41.126  41.252 -64.949  1.00 30.220          H  
ATOM   4126  N   ALA A 256     -42.109  36.744 -65.928  1.00 16.040          N  
ATOM   4127  CA  ALA A 256     -42.704  35.565 -66.540  1.00 15.540          C  
ATOM   4128  C   ALA A 256     -41.935  35.105 -67.790  1.00 15.600          C  
ATOM   4129  O   ALA A 256     -41.780  33.901 -68.019  1.00 15.290          O  
ATOM   4130  CB  ALA A 256     -44.145  35.856 -66.894  1.00 21.960          C  
ATOM   4131  H   ALA A 256     -42.720  37.516 -65.705  1.00 19.250          H  
ATOM   4132  HA  ALA A 256     -42.676  34.757 -65.810  1.00 18.650          H  
ATOM   4133 1HB  ALA A 256     -44.597  34.972 -67.306  1.00 26.350          H  
ATOM   4134 2HB  ALA A 256     -44.688  36.150 -65.996  1.00 26.350          H  
ATOM   4135 3HB  ALA A 256     -44.182  36.654 -67.625  1.00 26.350          H  
ATOM   4136  N   ASP A 257     -41.413  36.054 -68.578  1.00 16.080          N  
ATOM   4137  CA  ASP A 257     -40.727  35.721 -69.811  1.00 16.200          C  
ATOM   4138  C   ASP A 257     -39.312  35.289 -69.477  1.00 16.240          C  
ATOM   4139  O   ASP A 257     -38.780  34.348 -70.076  1.00 16.150          O  
ATOM   4140  CB  ASP A 257     -40.638  36.974 -70.695  1.00 22.630          C  
ATOM   4141  CG  ASP A 257     -41.970  37.501 -71.229  1.00 22.630          C  
ATOM   4142  OD1 ASP A 257     -42.559  36.833 -72.037  1.00 22.630          O  
ATOM   4143  OD2 ASP A 257     -42.390  38.599 -70.827  1.00 22.630          O  
ATOM   4144  H   ASP A 257     -41.486  37.041 -68.339  1.00 19.300          H  
ATOM   4145  HA  ASP A 257     -41.253  34.913 -70.320  1.00 19.440          H  
ATOM   4146 1HB  ASP A 257     -40.174  37.762 -70.118  1.00 27.160          H  
ATOM   4147 2HB  ASP A 257     -39.984  36.768 -71.541  1.00 27.160          H  
ATOM   4148  N   LYS A 258     -38.717  35.950 -68.481  1.00 16.430          N  
ATOM   4149  CA  LYS A 258     -37.351  35.630 -68.064  1.00 16.580          C  
ATOM   4150  C   LYS A 258     -37.332  34.193 -67.524  1.00 16.190          C  
ATOM   4151  O   LYS A 258     -36.411  33.416 -67.786  1.00 16.260          O  
ATOM   4152  CB  LYS A 258     -36.901  36.633 -67.003  1.00 23.150          C  
ATOM   4153  CG  LYS A 258     -36.718  38.058 -67.549  1.00 23.150          C  
ATOM   4154  CD  LYS A 258     -36.328  39.039 -66.449  1.00 23.150          C  
ATOM   4155  CE  LYS A 258     -36.251  40.468 -66.981  1.00 23.150          C  
ATOM   4156  NZ  LYS A 258     -35.928  41.448 -65.898  1.00 23.150          N  
ATOM   4157  H   LYS A 258     -39.229  36.731 -68.052  1.00 19.720          H  
ATOM   4158  HA  LYS A 258     -36.688  35.685 -68.930  1.00 19.900          H  
ATOM   4159 1HB  LYS A 258     -37.631  36.662 -66.200  1.00 27.780          H  
ATOM   4160 2HB  LYS A 258     -35.956  36.306 -66.575  1.00 27.780          H  
ATOM   4161 1HG  LYS A 258     -35.955  38.052 -68.329  1.00 27.780          H  
ATOM   4162 2HG  LYS A 258     -37.660  38.388 -67.993  1.00 27.780          H  
ATOM   4163 1HD  LYS A 258     -37.064  39.005 -65.650  1.00 27.780          H  
ATOM   4164 2HD  LYS A 258     -35.358  38.760 -66.040  1.00 27.780          H  
ATOM   4165 1HE  LYS A 258     -35.483  40.522 -67.751  1.00 27.780          H  
ATOM   4166 2HE  LYS A 258     -37.217  40.735 -67.423  1.00 27.780          H  
ATOM   4167 1HZ  LYS A 258     -35.892  42.380 -66.287  1.00 27.780          H  
ATOM   4168 2HZ  LYS A 258     -36.647  41.411 -65.188  1.00 27.780          H  
ATOM   4169 3HZ  LYS A 258     -35.034  41.220 -65.485  1.00 27.780          H  
ATOM   4170  N   ILE A 259     -38.391  33.866 -66.794  1.00 15.830          N  
ATOM   4171  CA  ILE A 259     -38.652  32.578 -66.184  1.00 15.490          C  
ATOM   4172  C   ILE A 259     -38.813  31.475 -67.222  1.00 15.290          C  
ATOM   4173  O   ILE A 259     -38.308  30.356 -67.034  1.00 15.300          O  
ATOM   4174  CB  ILE A 259     -39.845  32.706 -65.248  1.00 21.820          C  
ATOM   4175  CG1 ILE A 259     -39.418  33.572 -64.012  1.00 21.820          C  
ATOM   4176  CG2 ILE A 259     -40.374  31.398 -64.910  1.00 21.820          C  
ATOM   4177  CD1 ILE A 259     -40.583  34.050 -63.133  1.00 21.820          C  
ATOM   4178  H   ILE A 259     -39.079  34.601 -66.637  1.00 19.000          H  
ATOM   4179  HA  ILE A 259     -37.793  32.323 -65.566  1.00 18.590          H  
ATOM   4180  HB  ILE A 259     -40.623  33.265 -65.749  1.00 26.190          H  
ATOM   4181 1HG1 ILE A 259     -38.724  32.994 -63.421  1.00 26.190          H  
ATOM   4182 2HG1 ILE A 259     -38.879  34.438 -64.366  1.00 26.190          H  
ATOM   4183 1HG2 ILE A 259     -41.216  31.530 -64.280  1.00 26.190          H  
ATOM   4184 2HG2 ILE A 259     -40.678  30.903 -65.807  1.00 26.190          H  
ATOM   4185 3HG2 ILE A 259     -39.623  30.810 -64.423  1.00 26.190          H  
ATOM   4186 1HD1 ILE A 259     -40.189  34.645 -62.312  1.00 26.190          H  
ATOM   4187 2HD1 ILE A 259     -41.259  34.657 -63.722  1.00 26.190          H  
ATOM   4188 3HD1 ILE A 259     -41.127  33.215 -62.728  1.00 26.190          H  
ATOM   4189  N   LEU A 260     -39.566  31.745 -68.300  1.00 15.200          N  
ATOM   4190  CA  LEU A 260     -39.639  30.738 -69.342  1.00 15.110          C  
ATOM   4191  C   LEU A 260     -38.259  30.493 -69.952  1.00 15.450          C  
ATOM   4192  O   LEU A 260     -37.887  29.342 -70.162  1.00 15.470          O  
ATOM   4193  CB  LEU A 260     -40.575  31.146 -70.490  1.00 21.190          C  
ATOM   4194  CG  LEU A 260     -42.082  31.186 -70.237  1.00 21.190          C  
ATOM   4195  CD1 LEU A 260     -42.752  31.750 -71.482  1.00 21.190          C  
ATOM   4196  CD2 LEU A 260     -42.604  29.790 -69.917  1.00 21.190          C  
ATOM   4197  H   LEU A 260     -40.090  32.623 -68.367  1.00 18.240          H  
ATOM   4198  HA  LEU A 260     -39.974  29.808 -68.898  1.00 18.130          H  
ATOM   4199 1HB  LEU A 260     -40.282  32.153 -70.803  1.00 25.430          H  
ATOM   4200 2HB  LEU A 260     -40.400  30.476 -71.326  1.00 25.430          H  
ATOM   4201  HG  LEU A 260     -42.304  31.851 -69.405  1.00 25.430          H  
ATOM   4202 1HD1 LEU A 260     -43.803  31.789 -71.323  1.00 25.430          H  
ATOM   4203 2HD1 LEU A 260     -42.377  32.756 -71.679  1.00 25.430          H  
ATOM   4204 3HD1 LEU A 260     -42.546  31.114 -72.341  1.00 25.430          H  
ATOM   4205 1HD2 LEU A 260     -43.665  29.828 -69.759  1.00 25.430          H  
ATOM   4206 2HD2 LEU A 260     -42.389  29.120 -70.720  1.00 25.430          H  
ATOM   4207 3HD2 LEU A 260     -42.138  29.433 -69.031  1.00 25.430          H  
ATOM   4208  N   GLU A 261     -37.454  31.549 -70.160  1.00 15.790          N  
ATOM   4209  CA  GLU A 261     -36.111  31.374 -70.745  1.00 16.150          C  
ATOM   4210  C   GLU A 261     -35.232  30.485 -69.856  1.00 16.260          C  
ATOM   4211  O   GLU A 261     -34.462  29.656 -70.349  1.00 16.460          O  
ATOM   4212  CB  GLU A 261     -35.427  32.725 -70.968  1.00 22.470          C  
ATOM   4213  CG  GLU A 261     -36.044  33.575 -72.066  1.00 22.470          C  
ATOM   4214  CD  GLU A 261     -35.430  34.942 -72.138  1.00 22.470          C  
ATOM   4215  OE1 GLU A 261     -34.487  35.191 -71.417  1.00 22.470          O  
ATOM   4216  OE2 GLU A 261     -35.918  35.772 -72.865  1.00 22.470          O  
ATOM   4217  H   GLU A 261     -37.812  32.497 -69.985  1.00 18.950          H  
ATOM   4218  HA  GLU A 261     -36.220  30.883 -71.710  1.00 19.380          H  
ATOM   4219 1HB  GLU A 261     -35.455  33.304 -70.054  1.00 26.960          H  
ATOM   4220 2HB  GLU A 261     -34.380  32.562 -71.217  1.00 26.960          H  
ATOM   4221 1HG  GLU A 261     -35.907  33.071 -73.021  1.00 26.960          H  
ATOM   4222 2HG  GLU A 261     -37.110  33.667 -71.885  1.00 26.960          H  
ATOM   4223  N   GLN A 262     -35.407  30.619 -68.539  1.00 16.230          N  
ATOM   4224  CA  GLN A 262     -34.701  29.826 -67.530  1.00 16.460          C  
ATOM   4225  C   GLN A 262     -35.161  28.369 -67.497  1.00 16.160          C  
ATOM   4226  O   GLN A 262     -34.535  27.545 -66.826  1.00 16.450          O  
ATOM   4227  CB  GLN A 262     -34.957  30.360 -66.109  1.00 22.950          C  
ATOM   4228  CG  GLN A 262     -34.385  31.704 -65.746  1.00 22.950          C  
ATOM   4229  CD  GLN A 262     -34.889  32.149 -64.356  1.00 22.950          C  
ATOM   4230  OE1 GLN A 262     -35.875  31.577 -63.833  1.00 22.950          O  
ATOM   4231  NE2 GLN A 262     -34.229  33.145 -63.772  1.00 22.950          N  
ATOM   4232  H   GLN A 262     -36.014  31.388 -68.233  1.00 19.480          H  
ATOM   4233  HA  GLN A 262     -33.637  29.849 -67.754  1.00 19.750          H  
ATOM   4234 1HB  GLN A 262     -36.030  30.413 -65.950  1.00 27.540          H  
ATOM   4235 2HB  GLN A 262     -34.571  29.640 -65.389  1.00 27.540          H  
ATOM   4236 1HG  GLN A 262     -33.301  31.618 -65.705  1.00 27.540          H  
ATOM   4237 2HG  GLN A 262     -34.666  32.439 -66.479  1.00 27.540          H  
ATOM   4238 1HE2 GLN A 262     -34.511  33.477 -62.872  1.00 27.540          H  
ATOM   4239 2HE2 GLN A 262     -33.447  33.569 -64.233  1.00 27.540          H  
ATOM   4240  N   ASN A 263     -36.304  28.070 -68.128  1.00 15.640          N  
ATOM   4241  CA  ASN A 263     -36.934  26.763 -68.091  1.00 15.370          C  
ATOM   4242  C   ASN A 263     -37.163  26.308 -66.653  1.00 15.400          C  
ATOM   4243  O   ASN A 263     -36.959  25.134 -66.328  1.00 15.580          O  
ATOM   4244  CB  ASN A 263     -36.108  25.748 -68.866  1.00 21.630          C  
ATOM   4245  CG  ASN A 263     -36.049  26.044 -70.354  1.00 21.630          C  
ATOM   4246  OD1 ASN A 263     -37.076  26.225 -71.042  1.00 21.630          O  
ATOM   4247  ND2 ASN A 263     -34.848  26.102 -70.870  1.00 21.630          N  
ATOM   4248  H   ASN A 263     -36.744  28.770 -68.725  1.00 18.770          H  
ATOM   4249  HA  ASN A 263     -37.913  26.848 -68.566  1.00 18.440          H  
ATOM   4250 1HB  ASN A 263     -35.093  25.716 -68.475  1.00 25.950          H  
ATOM   4251 2HB  ASN A 263     -36.537  24.757 -68.729  1.00 25.950          H  
ATOM   4252 1HD2 ASN A 263     -34.730  26.300 -71.842  1.00 25.950          H  
ATOM   4253 2HD2 ASN A 263     -34.048  25.963 -70.287  1.00 25.950          H  
ATOM   4254  N   SER A 264     -37.601  27.229 -65.787  1.00 15.380          N  
ATOM   4255  CA  SER A 264     -37.834  26.869 -64.391  1.00 15.610          C  
ATOM   4256  C   SER A 264     -39.297  26.714 -64.060  1.00 15.290          C  
ATOM   4257  O   SER A 264     -40.020  27.703 -63.916  1.00 15.480          O  
ATOM   4258  CB  SER A 264     -37.222  27.906 -63.475  1.00 21.760          C  
ATOM   4259  OG  SER A 264     -37.548  27.642 -62.121  1.00 21.760          O  
ATOM   4260  H   SER A 264     -37.778  28.182 -66.127  1.00 18.460          H  
ATOM   4261  HA  SER A 264     -37.341  25.915 -64.198  1.00 18.730          H  
ATOM   4262 1HB  SER A 264     -36.139  27.896 -63.602  1.00 26.110          H  
ATOM   4263 2HB  SER A 264     -37.567  28.897 -63.762  1.00 26.110          H  
ATOM   4264  HG  SER A 264     -36.987  28.238 -61.603  1.00 26.110          H  
ATOM   4265  N   LEU A 265     -39.744  25.458 -63.916  1.00 14.920          N  
ATOM   4266  CA  LEU A 265     -41.162  25.215 -63.682  1.00 14.680          C  
ATOM   4267  C   LEU A 265     -41.659  25.810 -62.377  1.00 14.600          C  
ATOM   4268  O   LEU A 265     -42.803  26.260 -62.298  1.00 14.620          O  
ATOM   4269  CB  LEU A 265     -41.459  23.703 -63.680  1.00 20.650          C  
ATOM   4270  CG  LEU A 265     -41.079  22.854 -62.389  1.00 20.650          C  
ATOM   4271  CD1 LEU A 265     -41.758  21.520 -62.500  1.00 20.650          C  
ATOM   4272  CD2 LEU A 265     -39.555  22.668 -62.247  1.00 20.650          C  
ATOM   4273  H   LEU A 265     -39.098  24.684 -64.032  1.00 17.900          H  
ATOM   4274  HA  LEU A 265     -41.720  25.669 -64.488  1.00 17.620          H  
ATOM   4275 1HB  LEU A 265     -42.528  23.585 -63.827  1.00 24.780          H  
ATOM   4276 2HB  LEU A 265     -40.950  23.252 -64.534  1.00 24.780          H  
ATOM   4277  HG  LEU A 265     -41.476  23.337 -61.502  1.00 24.780          H  
ATOM   4278 1HD1 LEU A 265     -41.556  20.923 -61.617  1.00 24.780          H  
ATOM   4279 2HD1 LEU A 265     -42.821  21.690 -62.583  1.00 24.780          H  
ATOM   4280 3HD1 LEU A 265     -41.404  20.993 -63.381  1.00 24.780          H  
ATOM   4281 1HD2 LEU A 265     -39.361  22.074 -61.359  1.00 24.780          H  
ATOM   4282 2HD2 LEU A 265     -39.165  22.149 -63.123  1.00 24.780          H  
ATOM   4283 3HD2 LEU A 265     -39.056  23.617 -62.136  1.00 24.780          H  
ATOM   4284  N   GLU A 266     -40.780  25.927 -61.385  1.00 14.690          N  
ATOM   4285  CA  GLU A 266     -41.212  26.484 -60.128  1.00 14.810          C  
ATOM   4286  C   GLU A 266     -41.352  27.974 -60.257  1.00 15.220          C  
ATOM   4287  O   GLU A 266     -42.363  28.542 -59.851  1.00 15.420          O  
ATOM   4288  CB  GLU A 266     -40.261  26.097 -59.002  1.00 20.690          C  
ATOM   4289  CG  GLU A 266     -40.334  24.616 -58.631  1.00 20.690          C  
ATOM   4290  CD  GLU A 266     -39.376  24.234 -57.557  1.00 20.690          C  
ATOM   4291  OE1 GLU A 266     -38.335  24.838 -57.481  1.00 20.690          O  
ATOM   4292  OE2 GLU A 266     -39.704  23.373 -56.776  1.00 20.690          O  
ATOM   4293  H   GLU A 266     -39.843  25.561 -61.487  1.00 17.630          H  
ATOM   4294  HA  GLU A 266     -42.192  26.071 -59.886  1.00 17.770          H  
ATOM   4295 1HB  GLU A 266     -39.238  26.324 -59.302  1.00 24.820          H  
ATOM   4296 2HB  GLU A 266     -40.481  26.687 -58.114  1.00 24.820          H  
ATOM   4297 1HG  GLU A 266     -41.347  24.383 -58.306  1.00 24.820          H  
ATOM   4298 2HG  GLU A 266     -40.124  24.022 -59.515  1.00 24.820          H  
ATOM   4299  N   ASN A 267     -40.406  28.624 -60.919  1.00 15.500          N  
ATOM   4300  CA  ASN A 267     -40.556  30.057 -61.025  1.00 16.020          C  
ATOM   4301  C   ASN A 267     -41.818  30.402 -61.821  1.00 16.060          C  
ATOM   4302  O   ASN A 267     -42.434  31.436 -61.565  1.00 16.460          O  
ATOM   4303  CB  ASN A 267     -39.318  30.699 -61.591  1.00 22.220          C  
ATOM   4304  CG  ASN A 267     -38.184  30.746 -60.634  1.00 22.220          C  
ATOM   4305  OD1 ASN A 267     -38.377  30.559 -59.426  1.00 22.220          O  
ATOM   4306  ND2 ASN A 267     -36.985  31.015 -61.120  1.00 22.220          N  
ATOM   4307  H   ASN A 267     -39.578  28.147 -61.280  1.00 18.600          H  
ATOM   4308  HA  ASN A 267     -40.704  30.460 -60.023  1.00 19.220          H  
ATOM   4309 1HB  ASN A 267     -39.004  30.152 -62.455  1.00 26.660          H  
ATOM   4310 2HB  ASN A 267     -39.556  31.688 -61.875  1.00 26.660          H  
ATOM   4311 1HD2 ASN A 267     -36.204  31.064 -60.498  1.00 26.660          H  
ATOM   4312 2HD2 ASN A 267     -36.825  31.188 -62.116  1.00 26.660          H  
ATOM   4313  N   ILE A 268     -42.221  29.535 -62.771  1.00 15.770          N  
ATOM   4314  CA  ILE A 268     -43.444  29.786 -63.534  1.00 15.950          C  
ATOM   4315  C   ILE A 268     -44.645  29.701 -62.600  1.00 16.180          C  
ATOM   4316  O   ILE A 268     -45.489  30.612 -62.553  1.00 16.580          O  
ATOM   4317  CB  ILE A 268     -43.651  28.739 -64.667  1.00 22.260          C  
ATOM   4318  CG1 ILE A 268     -42.564  28.892 -65.733  1.00 22.260          C  
ATOM   4319  CG2 ILE A 268     -45.051  28.898 -65.279  1.00 22.260          C  
ATOM   4320  CD1 ILE A 268     -42.456  27.770 -66.727  1.00 22.260          C  
ATOM   4321  H   ILE A 268     -41.621  28.730 -62.987  1.00 18.920          H  
ATOM   4322  HA  ILE A 268     -43.403  30.784 -63.962  1.00 19.140          H  
ATOM   4323  HB  ILE A 268     -43.557  27.740 -64.251  1.00 26.710          H  
ATOM   4324 1HG1 ILE A 268     -42.726  29.823 -66.279  1.00 26.710          H  
ATOM   4325 2HG1 ILE A 268     -41.622  28.941 -65.227  1.00 26.710          H  
ATOM   4326 1HG2 ILE A 268     -45.193  28.163 -66.037  1.00 26.710          H  
ATOM   4327 2HG2 ILE A 268     -45.813  28.753 -64.523  1.00 26.710          H  
ATOM   4328 3HG2 ILE A 268     -45.152  29.896 -65.711  1.00 26.710          H  
ATOM   4329 1HD1 ILE A 268     -41.630  27.973 -67.400  1.00 26.710          H  
ATOM   4330 2HD1 ILE A 268     -42.267  26.850 -66.218  1.00 26.710          H  
ATOM   4331 3HD1 ILE A 268     -43.357  27.679 -67.295  1.00 26.710          H  
ATOM   4332  N   LEU A 269     -44.717  28.614 -61.834  1.00 16.060          N  
ATOM   4333  CA  LEU A 269     -45.840  28.358 -60.942  1.00 16.400          C  
ATOM   4334  C   LEU A 269     -45.985  29.407 -59.852  1.00 16.820          C  
ATOM   4335  O   LEU A 269     -47.104  29.745 -59.457  1.00 17.170          O  
ATOM   4336  CB  LEU A 269     -45.705  26.942 -60.378  1.00 22.820          C  
ATOM   4337  CG  LEU A 269     -45.893  25.784 -61.451  1.00 22.820          C  
ATOM   4338  CD1 LEU A 269     -45.545  24.433 -60.818  1.00 22.820          C  
ATOM   4339  CD2 LEU A 269     -47.340  25.790 -62.009  1.00 22.820          C  
ATOM   4340  H   LEU A 269     -43.974  27.908 -61.908  1.00 19.270          H  
ATOM   4341  HA  LEU A 269     -46.743  28.414 -61.527  1.00 19.680          H  
ATOM   4342 1HB  LEU A 269     -44.705  26.842 -59.948  1.00 27.390          H  
ATOM   4343 2HB  LEU A 269     -46.432  26.806 -59.585  1.00 27.390          H  
ATOM   4344  HG  LEU A 269     -45.207  25.939 -62.277  1.00 27.390          H  
ATOM   4345 1HD1 LEU A 269     -45.647  23.657 -61.567  1.00 27.390          H  
ATOM   4346 2HD1 LEU A 269     -44.511  24.457 -60.465  1.00 27.390          H  
ATOM   4347 3HD1 LEU A 269     -46.199  24.226 -59.994  1.00 27.390          H  
ATOM   4348 1HD2 LEU A 269     -47.442  25.009 -62.718  1.00 27.390          H  
ATOM   4349 2HD2 LEU A 269     -48.044  25.647 -61.231  1.00 27.390          H  
ATOM   4350 3HD2 LEU A 269     -47.565  26.721 -62.502  1.00 27.390          H  
ATOM   4351  N   PHE A 270     -44.877  29.980 -59.414  1.00 16.910          N  
ATOM   4352  CA  PHE A 270     -44.918  31.003 -58.388  1.00 17.410          C  
ATOM   4353  C   PHE A 270     -44.765  32.429 -58.947  1.00 17.850          C  
ATOM   4354  O   PHE A 270     -44.475  33.352 -58.183  1.00 18.450          O  
ATOM   4355  CB  PHE A 270     -43.828  30.733 -57.357  1.00 24.170          C  
ATOM   4356  CG  PHE A 270     -43.997  29.400 -56.685  1.00 24.170          C  
ATOM   4357  CD1 PHE A 270     -43.082  28.383 -56.914  1.00 24.170          C  
ATOM   4358  CD2 PHE A 270     -45.080  29.140 -55.860  1.00 24.170          C  
ATOM   4359  CE1 PHE A 270     -43.233  27.147 -56.343  1.00 24.170          C  
ATOM   4360  CE2 PHE A 270     -45.230  27.903 -55.285  1.00 24.170          C  
ATOM   4361  CZ  PHE A 270     -44.307  26.906 -55.528  1.00 24.170          C  
ATOM   4362  H   PHE A 270     -43.973  29.624 -59.744  1.00 20.290          H  
ATOM   4363  HA  PHE A 270     -45.885  30.945 -57.891  1.00 20.890          H  
ATOM   4364 1HB  PHE A 270     -42.854  30.747 -57.854  1.00 29.010          H  
ATOM   4365 2HB  PHE A 270     -43.830  31.510 -56.598  1.00 29.010          H  
ATOM   4366  HD1 PHE A 270     -42.232  28.575 -57.553  1.00 29.010          H  
ATOM   4367  HD2 PHE A 270     -45.816  29.920 -55.672  1.00 29.010          H  
ATOM   4368  HE1 PHE A 270     -42.501  26.360 -56.536  1.00 29.010          H  
ATOM   4369  HE2 PHE A 270     -46.085  27.695 -54.632  1.00 29.010          H  
ATOM   4370  HZ  PHE A 270     -44.441  25.925 -55.065  1.00 29.010          H  
ATOM   4371  N   SER A 271     -44.947  32.617 -60.270  1.00 17.660          N  
ATOM   4372  CA  SER A 271     -44.808  33.942 -60.894  1.00 18.160          C  
ATOM   4373  C   SER A 271     -45.934  34.947 -60.615  1.00 18.400          C  
ATOM   4374  O   SER A 271     -45.716  36.157 -60.722  1.00 18.700          O  
ATOM   4375  CB  SER A 271     -44.682  33.801 -62.406  1.00 25.220          C  
ATOM   4376  OG  SER A 271     -45.869  33.301 -62.969  1.00 25.220          O  
ATOM   4377  H   SER A 271     -45.167  31.824 -60.873  1.00 21.190          H  
ATOM   4378  HA  SER A 271     -43.879  34.375 -60.522  1.00 21.790          H  
ATOM   4379 1HB  SER A 271     -44.462  34.778 -62.833  1.00 30.270          H  
ATOM   4380 2HB  SER A 271     -43.855  33.146 -62.655  1.00 30.270          H  
ATOM   4381  HG  SER A 271     -45.825  32.331 -62.840  1.00 30.270          H  
ATOM   4382  N   GLN A 272     -47.130  34.485 -60.240  1.00 18.390          N  
ATOM   4383  CA  GLN A 272     -48.234  35.403 -59.955  1.00 18.740          C  
ATOM   4384  C   GLN A 272     -48.347  35.660 -58.454  1.00 18.920          C  
ATOM   4385  O   GLN A 272     -48.035  34.789 -57.647  1.00 19.350          O  
ATOM   4386  CB  GLN A 272     -49.551  34.860 -60.529  1.00 26.100          C  
ATOM   4387  CG  GLN A 272     -49.576  34.786 -62.072  1.00 26.100          C  
ATOM   4388  CD  GLN A 272     -50.898  34.240 -62.624  1.00 26.100          C  
ATOM   4389  OE1 GLN A 272     -51.303  33.116 -62.306  1.00 26.100          O  
ATOM   4390  NE2 GLN A 272     -51.573  35.031 -63.436  1.00 26.100          N  
ATOM   4391  H   GLN A 272     -47.288  33.487 -60.190  1.00 22.070          H  
ATOM   4392  HA  GLN A 272     -48.025  36.356 -60.440  1.00 22.490          H  
ATOM   4393 1HB  GLN A 272     -49.733  33.857 -60.136  1.00 31.320          H  
ATOM   4394 2HB  GLN A 272     -50.379  35.490 -60.210  1.00 31.320          H  
ATOM   4395 1HG  GLN A 272     -49.428  35.789 -62.471  1.00 31.320          H  
ATOM   4396 2HG  GLN A 272     -48.766  34.134 -62.406  1.00 31.320          H  
ATOM   4397 1HE2 GLN A 272     -52.445  34.717 -63.814  1.00 31.320          H  
ATOM   4398 2HE2 GLN A 272     -51.213  35.938 -63.667  1.00 31.320          H  
ATOM   4399  N   ASN A 273     -48.870  36.836 -58.072  1.00 18.710          N  
ATOM   4400  CA  ASN A 273     -49.049  37.154 -56.648  1.00 18.960          C  
ATOM   4401  C   ASN A 273     -50.368  36.663 -56.069  1.00 18.820          C  
ATOM   4402  O   ASN A 273     -50.646  36.848 -54.885  1.00 18.920          O  
ATOM   4403  CB  ASN A 273     -48.979  38.656 -56.457  1.00 26.440          C  
ATOM   4404  CG  ASN A 273     -50.138  39.386 -57.171  1.00 26.440          C  
ATOM   4405  OD1 ASN A 273     -51.047  38.756 -57.771  1.00 26.440          O  
ATOM   4406  ND2 ASN A 273     -50.098  40.696 -57.132  1.00 26.440          N  
ATOM   4407  H   ASN A 273     -49.120  37.525 -58.771  1.00 22.450          H  
ATOM   4408  HA  ASN A 273     -48.245  36.675 -56.086  1.00 22.750          H  
ATOM   4409 1HB  ASN A 273     -49.023  38.889 -55.392  1.00 31.730          H  
ATOM   4410 2HB  ASN A 273     -48.031  39.031 -56.839  1.00 31.730          H  
ATOM   4411 1HD2 ASN A 273     -50.814  41.231 -57.584  1.00 31.730          H  
ATOM   4412 2HD2 ASN A 273     -49.343  41.158 -56.666  1.00 31.730          H  
ATOM   4413  N   ASN A 274     -51.152  36.026 -56.914  1.00 18.730          N  
ATOM   4414  CA  ASN A 274     -52.456  35.478 -56.608  1.00 18.750          C  
ATOM   4415  C   ASN A 274     -53.453  36.470 -55.967  1.00 18.350          C  
ATOM   4416  O   ASN A 274     -54.221  36.101 -55.075  1.00 18.420          O  
ATOM   4417  CB  ASN A 274     -52.277  34.238 -55.773  1.00 26.240          C  
ATOM   4418  CG  ASN A 274     -51.509  33.187 -56.544  1.00 26.240          C  
ATOM   4419  OD1 ASN A 274     -51.682  33.033 -57.766  1.00 26.240          O  
ATOM   4420  ND2 ASN A 274     -50.664  32.462 -55.856  1.00 26.240          N  
ATOM   4421  H   ASN A 274     -50.800  35.923 -57.852  1.00 22.480          H  
ATOM   4422  HA  ASN A 274     -52.874  35.159 -57.550  1.00 22.500          H  
ATOM   4423 1HB  ASN A 274     -51.742  34.475 -54.853  1.00 31.490          H  
ATOM   4424 2HB  ASN A 274     -53.251  33.841 -55.497  1.00 31.490          H  
ATOM   4425 1HD2 ASN A 274     -50.125  31.752 -56.313  1.00 31.490          H  
ATOM   4426 2HD2 ASN A 274     -50.551  32.623 -54.875  1.00 31.490          H  
ATOM   4427  N   VAL A 275     -53.488  37.716 -56.454  1.00 18.050          N  
ATOM   4428  CA  VAL A 275     -54.409  38.716 -55.910  1.00 17.750          C  
ATOM   4429  C   VAL A 275     -55.498  39.143 -56.885  1.00 17.740          C  
ATOM   4430  O   VAL A 275     -55.229  39.479 -58.038  1.00 17.720          O  
ATOM   4431  CB  VAL A 275     -53.633  39.961 -55.428  1.00 24.970          C  
ATOM   4432  CG1 VAL A 275     -54.591  41.058 -54.901  1.00 24.970          C  
ATOM   4433  CG2 VAL A 275     -52.696  39.541 -54.333  1.00 24.970          C  
ATOM   4434  H   VAL A 275     -52.823  37.984 -57.183  1.00 21.660          H  
ATOM   4435  HA  VAL A 275     -54.900  38.283 -55.039  1.00 21.300          H  
ATOM   4436  HB  VAL A 275     -53.070  40.379 -56.260  1.00 29.960          H  
ATOM   4437 1HG1 VAL A 275     -54.017  41.904 -54.574  1.00 29.960          H  
ATOM   4438 2HG1 VAL A 275     -55.269  41.387 -55.685  1.00 29.960          H  
ATOM   4439 3HG1 VAL A 275     -55.179  40.680 -54.060  1.00 29.960          H  
ATOM   4440 1HG2 VAL A 275     -52.147  40.380 -53.994  1.00 29.960          H  
ATOM   4441 2HG2 VAL A 275     -53.267  39.123 -53.507  1.00 29.960          H  
ATOM   4442 3HG2 VAL A 275     -52.017  38.801 -54.706  1.00 29.960          H  
ATOM   4443  N   VAL A 276     -56.730  39.115 -56.384  1.00 17.890          N  
ATOM   4444  CA  VAL A 276     -57.927  39.510 -57.121  1.00 18.030          C  
ATOM   4445  C   VAL A 276     -58.071  41.017 -57.153  1.00 18.150          C  
ATOM   4446  O   VAL A 276     -57.797  41.690 -56.161  1.00 18.470          O  
ATOM   4447  CB  VAL A 276     -59.212  38.895 -56.501  1.00 25.190          C  
ATOM   4448  CG1 VAL A 276     -59.212  37.464 -56.656  1.00 25.190          C  
ATOM   4449  CG2 VAL A 276     -59.301  39.212 -55.050  1.00 25.190          C  
ATOM   4450  H   VAL A 276     -56.810  38.830 -55.421  1.00 21.470          H  
ATOM   4451  HA  VAL A 276     -57.828  39.155 -58.142  1.00 21.640          H  
ATOM   4452  HB  VAL A 276     -60.082  39.293 -57.022  1.00 30.220          H  
ATOM   4453 1HG1 VAL A 276     -60.126  37.031 -56.244  1.00 30.220          H  
ATOM   4454 2HG1 VAL A 276     -59.182  37.316 -57.694  1.00 30.220          H  
ATOM   4455 3HG1 VAL A 276     -58.346  37.019 -56.171  1.00 30.220          H  
ATOM   4456 1HG2 VAL A 276     -60.216  38.787 -54.640  1.00 30.220          H  
ATOM   4457 2HG2 VAL A 276     -58.452  38.809 -54.512  1.00 30.220          H  
ATOM   4458 3HG2 VAL A 276     -59.320  40.254 -54.931  1.00 30.220          H  
ATOM   4459  N   SER A 277     -58.534  41.560 -58.278  1.00 18.030          N  
ATOM   4460  CA  SER A 277     -58.713  43.019 -58.381  1.00 18.430          C  
ATOM   4461  C   SER A 277     -59.804  43.532 -57.434  1.00 18.390          C  
ATOM   4462  O   SER A 277     -59.851  44.709 -57.074  1.00 18.490          O  
ATOM   4463  CB  SER A 277     -59.014  43.436 -59.812  1.00 25.640          C  
ATOM   4464  OG  SER A 277     -60.249  42.939 -60.250  1.00 25.640          O  
ATOM   4465  H   SER A 277     -58.770  40.941 -59.063  1.00 21.640          H  
ATOM   4466  HA  SER A 277     -57.773  43.491 -58.092  1.00 22.120          H  
ATOM   4467 1HB  SER A 277     -59.022  44.524 -59.867  1.00 30.770          H  
ATOM   4468 2HB  SER A 277     -58.222  43.082 -60.469  1.00 30.770          H  
ATOM   4469  HG  SER A 277     -60.501  43.486 -61.002  1.00 30.770          H  
ATOM   4470  N   SER A 278     -60.629  42.603 -56.986  1.00 18.360          N  
ATOM   4471  CA  SER A 278     -61.748  42.798 -56.080  1.00 18.420          C  
ATOM   4472  C   SER A 278     -61.355  42.847 -54.596  1.00 18.680          C  
ATOM   4473  O   SER A 278     -62.214  43.081 -53.744  1.00 18.700          O  
ATOM   4474  CB  SER A 278     -62.734  41.659 -56.270  1.00 25.760          C  
ATOM   4475  OG  SER A 278     -63.281  41.666 -57.566  1.00 25.760          O  
ATOM   4476  H   SER A 278     -60.488  41.693 -57.389  1.00 22.030          H  
ATOM   4477  HA  SER A 278     -62.231  43.741 -56.338  1.00 22.100          H  
ATOM   4478 1HB  SER A 278     -62.226  40.710 -56.097  1.00 30.920          H  
ATOM   4479 2HB  SER A 278     -63.533  41.738 -55.536  1.00 30.920          H  
ATOM   4480  HG  SER A 278     -63.863  40.874 -57.625  1.00 30.920          H  
ATOM   4481  N   ASP A 279     -60.086  42.577 -54.263  1.00 18.980          N  
ATOM   4482  CA  ASP A 279     -59.667  42.552 -52.858  1.00 19.350          C  
ATOM   4483  C   ASP A 279     -58.190  42.953 -52.788  1.00 18.980          C  
ATOM   4484  O   ASP A 279     -57.289  42.166 -53.089  1.00 19.230          O  
ATOM   4485  CB  ASP A 279     -59.896  41.164 -52.222  1.00 26.940          C  
ATOM   4486  CG  ASP A 279     -59.688  41.104 -50.693  1.00 26.940          C  
ATOM   4487  OD1 ASP A 279     -59.335  42.104 -50.108  1.00 26.940          O  
ATOM   4488  OD2 ASP A 279     -59.894  40.052 -50.118  1.00 26.940          O  
ATOM   4489  H   ASP A 279     -59.388  42.412 -54.997  1.00 22.780          H  
ATOM   4490  HA  ASP A 279     -60.246  43.287 -52.301  1.00 23.220          H  
ATOM   4491 1HB  ASP A 279     -60.897  40.808 -52.465  1.00 32.330          H  
ATOM   4492 2HB  ASP A 279     -59.188  40.472 -52.640  1.00 32.330          H  
ATOM   4493  N   GLU A 280     -57.961  44.188 -52.371  1.00 18.520          N  
ATOM   4494  CA  GLU A 280     -56.653  44.833 -52.353  1.00 18.270          C  
ATOM   4495  C   GLU A 280     -55.536  43.996 -51.737  1.00 18.540          C  
ATOM   4496  O   GLU A 280     -55.679  43.419 -50.665  1.00 18.800          O  
ATOM   4497  CB  GLU A 280     -56.778  46.155 -51.590  1.00 25.680          C  
ATOM   4498  CG  GLU A 280     -55.524  47.000 -51.526  1.00 25.680          C  
ATOM   4499  CD  GLU A 280     -55.756  48.291 -50.818  1.00 25.680          C  
ATOM   4500  OE1 GLU A 280     -56.866  48.553 -50.435  1.00 25.680          O  
ATOM   4501  OE2 GLU A 280     -54.813  49.018 -50.638  1.00 25.680          O  
ATOM   4502  H   GLU A 280     -58.767  44.728 -52.095  1.00 22.220          H  
ATOM   4503  HA  GLU A 280     -56.378  45.048 -53.385  1.00 21.920          H  
ATOM   4504 1HB  GLU A 280     -57.563  46.758 -52.044  1.00 30.810          H  
ATOM   4505 2HB  GLU A 280     -57.083  45.945 -50.564  1.00 30.810          H  
ATOM   4506 1HG  GLU A 280     -54.743  46.456 -50.995  1.00 30.810          H  
ATOM   4507 2HG  GLU A 280     -55.170  47.197 -52.536  1.00 30.810          H  
ATOM   4508  N   ASN A 281     -54.395  43.963 -52.427  1.00 18.610          N  
ATOM   4509  CA  ASN A 281     -53.221  43.223 -51.978  1.00 18.920          C  
ATOM   4510  C   ASN A 281     -52.866  43.605 -50.548  1.00 19.160          C  
ATOM   4511  O   ASN A 281     -52.693  44.799 -50.248  1.00 19.330          O  
ATOM   4512  CB  ASN A 281     -52.016  43.492 -52.881  1.00 26.360          C  
ATOM   4513  CG  ASN A 281     -50.817  42.576 -52.585  1.00 26.360          C  
ATOM   4514  OD1 ASN A 281     -50.441  42.340 -51.422  1.00 26.360          O  
ATOM   4515  ND2 ASN A 281     -50.196  42.079 -53.633  1.00 26.360          N  
ATOM   4516  H   ASN A 281     -54.358  44.457 -53.306  1.00 22.330          H  
ATOM   4517  HA  ASN A 281     -53.454  42.156 -51.989  1.00 22.700          H  
ATOM   4518 1HB  ASN A 281     -52.302  43.366 -53.923  1.00 31.640          H  
ATOM   4519 2HB  ASN A 281     -51.699  44.528 -52.755  1.00 31.640          H  
ATOM   4520 1HD2 ASN A 281     -49.400  41.480 -53.509  1.00 31.640          H  
ATOM   4521 2HD2 ASN A 281     -50.518  42.295 -54.557  1.00 31.640          H  
ATOM   4522  N   ASP A 282     -52.647  42.576 -49.715  1.00 19.300          N  
ATOM   4523  CA  ASP A 282     -52.308  42.674 -48.294  1.00 19.660          C  
ATOM   4524  C   ASP A 282     -51.241  43.721 -48.001  1.00 19.800          C  
ATOM   4525  O   ASP A 282     -51.286  44.407 -46.970  1.00 20.340          O  
ATOM   4526  CB  ASP A 282     -51.741  41.337 -47.804  1.00 27.380          C  
ATOM   4527  CG  ASP A 282     -52.747  40.194 -47.716  1.00 27.380          C  
ATOM   4528  OD1 ASP A 282     -53.926  40.428 -47.762  1.00 27.380          O  
ATOM   4529  OD2 ASP A 282     -52.304  39.080 -47.614  1.00 27.380          O  
ATOM   4530  H   ASP A 282     -52.800  41.644 -50.084  1.00 23.160          H  
ATOM   4531  HA  ASP A 282     -53.211  42.906 -47.741  1.00 23.590          H  
ATOM   4532 1HB  ASP A 282     -50.935  41.030 -48.474  1.00 32.860          H  
ATOM   4533 2HB  ASP A 282     -51.297  41.479 -46.820  1.00 32.860          H  
ATOM   4534  N   ILE A 283     -50.307  43.890 -48.933  1.00 19.430          N  
ATOM   4535  CA  ILE A 283     -49.182  44.798 -48.763  1.00 19.670          C  
ATOM   4536  C   ILE A 283     -49.645  46.211 -48.429  1.00 19.700          C  
ATOM   4537  O   ILE A 283     -49.021  46.871 -47.591  1.00 19.620          O  
ATOM   4538  CB  ILE A 283     -48.288  44.830 -50.025  1.00 27.440          C  
ATOM   4539  CG1 ILE A 283     -47.575  43.464 -50.189  1.00 27.440          C  
ATOM   4540  CG2 ILE A 283     -47.250  45.983 -49.927  1.00 27.440          C  
ATOM   4541  CD1 ILE A 283     -46.922  43.254 -51.548  1.00 27.440          C  
ATOM   4542  H   ILE A 283     -50.386  43.329 -49.786  1.00 23.320          H  
ATOM   4543  HA  ILE A 283     -48.579  44.434 -47.929  1.00 23.600          H  
ATOM   4544  HB  ILE A 283     -48.919  44.981 -50.904  1.00 32.930          H  
ATOM   4545 1HG1 ILE A 283     -46.805  43.380 -49.423  1.00 32.930          H  
ATOM   4546 2HG1 ILE A 283     -48.298  42.671 -50.032  1.00 32.930          H  
ATOM   4547 1HG2 ILE A 283     -46.633  46.010 -50.816  1.00 32.930          H  
ATOM   4548 2HG2 ILE A 283     -47.743  46.942 -49.832  1.00 32.930          H  
ATOM   4549 3HG2 ILE A 283     -46.617  45.825 -49.053  1.00 32.930          H  
ATOM   4550 1HD1 ILE A 283     -46.454  42.270 -51.570  1.00 32.930          H  
ATOM   4551 2HD1 ILE A 283     -47.684  43.308 -52.325  1.00 32.930          H  
ATOM   4552 3HD1 ILE A 283     -46.166  44.005 -51.734  1.00 32.930          H  
ATOM   4553  N   THR A 284     -50.695  46.705 -49.103  1.00 19.930          N  
ATOM   4554  CA  THR A 284     -51.185  48.050 -48.825  1.00 20.100          C  
ATOM   4555  C   THR A 284     -52.540  48.005 -48.116  1.00 20.410          C  
ATOM   4556  O   THR A 284     -52.916  48.963 -47.425  1.00 20.710          O  
ATOM   4557  CB  THR A 284     -51.262  48.900 -50.120  1.00 28.070          C  
ATOM   4558  OG1 THR A 284     -52.167  48.304 -51.069  1.00 28.070          O  
ATOM   4559  CG2 THR A 284     -49.879  48.969 -50.749  1.00 28.070          C  
ATOM   4560  H   THR A 284     -51.197  46.115 -49.767  1.00 23.920          H  
ATOM   4561  HA  THR A 284     -50.483  48.544 -48.154  1.00 24.120          H  
ATOM   4562  HB  THR A 284     -51.607  49.906 -49.878  1.00 33.690          H  
ATOM   4563  HG1 THR A 284     -53.105  48.533 -50.849  1.00 33.690          H  
ATOM   4564 1HG2 THR A 284     -49.924  49.569 -51.655  1.00 33.690          H  
ATOM   4565 2HG2 THR A 284     -49.183  49.421 -50.043  1.00 33.690          H  
ATOM   4566 3HG2 THR A 284     -49.547  47.967 -50.998  1.00 33.690          H  
ATOM   4567  N   LYS A 285     -53.246  46.869 -48.209  1.00 20.460          N  
ATOM   4568  CA  LYS A 285     -54.552  46.725 -47.568  1.00 20.900          C  
ATOM   4569  C   LYS A 285     -54.428  46.944 -46.073  1.00 21.170          C  
ATOM   4570  O   LYS A 285     -55.331  47.488 -45.446  1.00 21.410          O  
ATOM   4571  CB  LYS A 285     -55.172  45.359 -47.819  1.00 29.080          C  
ATOM   4572  CG  LYS A 285     -56.573  45.181 -47.233  1.00 29.080          C  
ATOM   4573  CD  LYS A 285     -57.141  43.818 -47.595  1.00 29.080          C  
ATOM   4574  CE  LYS A 285     -58.498  43.579 -46.958  1.00 29.080          C  
ATOM   4575  NZ  LYS A 285     -59.035  42.245 -47.318  1.00 29.080          N  
ATOM   4576  H   LYS A 285     -52.905  46.105 -48.796  1.00 24.550          H  
ATOM   4577  HA  LYS A 285     -55.221  47.487 -47.971  1.00 25.080          H  
ATOM   4578 1HB  LYS A 285     -55.205  45.165 -48.885  1.00 34.900          H  
ATOM   4579 2HB  LYS A 285     -54.548  44.612 -47.372  1.00 34.900          H  
ATOM   4580 1HG  LYS A 285     -56.541  45.270 -46.148  1.00 34.900          H  
ATOM   4581 2HG  LYS A 285     -57.227  45.960 -47.628  1.00 34.900          H  
ATOM   4582 1HD  LYS A 285     -57.253  43.747 -48.684  1.00 34.900          H  
ATOM   4583 2HD  LYS A 285     -56.450  43.038 -47.275  1.00 34.900          H  
ATOM   4584 1HE  LYS A 285     -58.402  43.643 -45.877  1.00 34.900          H  
ATOM   4585 2HE  LYS A 285     -59.196  44.343 -47.300  1.00 34.900          H  
ATOM   4586 1HZ  LYS A 285     -59.935  42.102 -46.894  1.00 34.900          H  
ATOM   4587 2HZ  LYS A 285     -59.139  42.180 -48.346  1.00 34.900          H  
ATOM   4588 3HZ  LYS A 285     -58.403  41.524 -47.014  1.00 34.900          H  
ATOM   4589  N   GLN A 286     -53.313  46.472 -45.495  1.00 21.210          N  
ATOM   4590  CA  GLN A 286     -53.043  46.589 -44.067  1.00 21.570          C  
ATOM   4591  C   GLN A 286     -52.938  48.043 -43.571  1.00 21.670          C  
ATOM   4592  O   GLN A 286     -53.007  48.283 -42.363  1.00 22.140          O  
ATOM   4593  CB  GLN A 286     -51.742  45.854 -43.706  1.00 30.050          C  
ATOM   4594  CG  GLN A 286     -50.470  46.532 -44.220  1.00 30.050          C  
ATOM   4595  CD  GLN A 286     -49.209  45.757 -43.919  1.00 30.050          C  
ATOM   4596  OE1 GLN A 286     -49.030  45.246 -42.805  1.00 30.050          O  
ATOM   4597  NE2 GLN A 286     -48.313  45.671 -44.903  1.00 30.050          N  
ATOM   4598  H   GLN A 286     -52.635  45.968 -46.079  1.00 25.450          H  
ATOM   4599  HA  GLN A 286     -53.865  46.114 -43.533  1.00 25.880          H  
ATOM   4600 1HB  GLN A 286     -51.664  45.757 -42.625  1.00 36.060          H  
ATOM   4601 2HB  GLN A 286     -51.767  44.848 -44.129  1.00 36.060          H  
ATOM   4602 1HG  GLN A 286     -50.542  46.671 -45.302  1.00 36.060          H  
ATOM   4603 2HG  GLN A 286     -50.372  47.486 -43.723  1.00 36.060          H  
ATOM   4604 1HE2 GLN A 286     -47.458  45.177 -44.762  1.00 36.060          H  
ATOM   4605 2HE2 GLN A 286     -48.504  46.114 -45.812  1.00 36.060          H  
ATOM   4606  N   GLU A 287     -52.693  49.001 -44.476  1.00 21.310          N  
ATOM   4607  CA  GLU A 287     -52.570  50.405 -44.093  1.00 21.490          C  
ATOM   4608  C   GLU A 287     -53.825  51.202 -44.450  1.00 21.690          C  
ATOM   4609  O   GLU A 287     -54.207  52.128 -43.729  1.00 21.740          O  
ATOM   4610  CB  GLU A 287     -51.367  51.065 -44.779  1.00 30.010          C  
ATOM   4611  CG  GLU A 287     -49.995  50.523 -44.383  1.00 30.010          C  
ATOM   4612  CD  GLU A 287     -48.867  51.260 -45.067  1.00 30.010          C  
ATOM   4613  OE1 GLU A 287     -49.153  52.023 -45.957  1.00 30.010          O  
ATOM   4614  OE2 GLU A 287     -47.733  51.072 -44.691  1.00 30.010          O  
ATOM   4615  H   GLU A 287     -52.660  48.763 -45.465  1.00 25.570          H  
ATOM   4616  HA  GLU A 287     -52.429  50.458 -43.015  1.00 25.790          H  
ATOM   4617 1HB  GLU A 287     -51.468  50.943 -45.861  1.00 36.020          H  
ATOM   4618 2HB  GLU A 287     -51.376  52.134 -44.571  1.00 36.020          H  
ATOM   4619 1HG  GLU A 287     -49.875  50.584 -43.303  1.00 36.020          H  
ATOM   4620 2HG  GLU A 287     -49.946  49.485 -44.675  1.00 36.020          H  
ATOM   4621  N   CYS A 288     -54.451  50.849 -45.571  1.00 21.900          N  
ATOM   4622  CA  CYS A 288     -55.625  51.545 -46.077  1.00 22.180          C  
ATOM   4623  C   CYS A 288     -56.835  51.406 -45.160  1.00 22.970          C  
ATOM   4624  O   CYS A 288     -57.140  50.314 -44.679  1.00 23.450          O  
ATOM   4625  CB  CYS A 288     -55.973  51.014 -47.464  1.00 30.940          C  
ATOM   4626  SG  CYS A 288     -54.721  51.387 -48.720  1.00 30.940          S  
ATOM   4627  H   CYS A 288     -54.061  50.088 -46.128  1.00 26.280          H  
ATOM   4628  HA  CYS A 288     -55.380  52.602 -46.164  1.00 26.620          H  
ATOM   4629 1HB  CYS A 288     -56.074  49.925 -47.413  1.00 37.130          H  
ATOM   4630 2HB  CYS A 288     -56.928  51.418 -47.794  1.00 37.130          H  
ATOM   4631  HG  CYS A 288     -55.093  50.411 -49.602  1.00 37.130          H  
ATOM   4632  N   LYS A 289     -57.534  52.515 -44.939  1.00 23.200          N  
ATOM   4633  CA  LYS A 289     -58.718  52.521 -44.093  1.00 24.020          C  
ATOM   4634  C   LYS A 289     -59.909  53.048 -44.879  1.00 24.370          C  
ATOM   4635  O   LYS A 289     -60.988  53.237 -44.318  1.00 24.760          O  
ATOM   4636  OXT LYS A 289     -59.691  53.577 -45.969  1.00 36.030          O  
ATOM   4637  CB  LYS A 289     -58.488  53.394 -42.854  1.00 31.940          C  
ATOM   4638  CG  LYS A 289     -57.262  53.007 -42.000  1.00 31.940          C  
ATOM   4639  CD  LYS A 289     -57.411  51.657 -41.299  1.00 31.940          C  
ATOM   4640  CE  LYS A 289     -56.194  51.356 -40.428  1.00 31.940          C  
ATOM   4641  NZ  LYS A 289     -56.298  50.024 -39.750  1.00 31.940          N  
ATOM   4642  H   LYS A 289     -57.230  53.377 -45.367  1.00 27.840          H  
ATOM   4643  HA  LYS A 289     -58.949  51.501 -43.789  1.00 28.820          H  
ATOM   4644 1HB  LYS A 289     -58.360  54.430 -43.164  1.00 38.320          H  
ATOM   4645 2HB  LYS A 289     -59.369  53.352 -42.214  1.00 38.320          H  
ATOM   4646 1HG  LYS A 289     -56.381  52.972 -42.636  1.00 38.320          H  
ATOM   4647 2HG  LYS A 289     -57.103  53.775 -41.247  1.00 38.320          H  
ATOM   4648 1HD  LYS A 289     -58.312  51.653 -40.687  1.00 38.320          H  
ATOM   4649 2HD  LYS A 289     -57.491  50.867 -42.046  1.00 38.320          H  
ATOM   4650 1HE  LYS A 289     -55.303  51.360 -41.061  1.00 38.320          H  
ATOM   4651 2HE  LYS A 289     -56.095  52.132 -39.670  1.00 38.320          H  
ATOM   4652 1HZ  LYS A 289     -55.469  49.865 -39.195  1.00 38.320          H  
ATOM   4653 2HZ  LYS A 289     -57.113  50.006 -39.152  1.00 38.320          H  
ATOM   4654 3HZ  LYS A 289     -56.376  49.297 -40.449  1.00 38.320          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 -1704.17 188.163 1325.56 -102.447 33.2052 70.0965 664.88 -710.022 -2.06743 -15.3476 -553.76 -81.5756 -226.066 -7.57421 -41.7949 -48.7211 0 1.7616 19.5735 151.595 303.627 -38.2506 49.2496 -120.332 -0.32529 179.984 -664.759
ARG:NtermProteinFull_1 -3.81311 0.201 3.5246 -0.69762 0.09257 0.57875 0.69438 -1.43048 -0 -0 -2.86044 1.51259 0 0 0 -0.32069 0 0.00398 0.03469 1.99599 0 0 0 -1.2888 0 0.22653 -1.54606
PHE_2 -4.05783 0.92474 4.48575 -0.58312 0.02747 0.27344 1.5956 -2.03082 -0 -0 -0.75326 0.30365 0 0 0 0 0 0.1294 0.00072 0 2.11311 -0.1315 0 1.0402 -0.0479 0.6633 3.95296
ASP_3 -4.99908 0.62633 5.41957 -0.11946 0.02589 0.37751 2.3071 -2.36577 -0.00885 -0.09989 -3.4352 -0.36875 0 0 0 -0.40616 0 -0.13504 0.04902 0 1.76987 -0.00067 0 -2.3716 -0.10188 0.74528 -3.09176
THR_4 -7.22344 1.26901 5.77399 -0.17802 0.09051 0.05936 2.56339 -3.2165 -0.00593 -0.0583 -0.96137 -0.03932 0 0 0 0 0 -0.02519 0.02798 0.07033 0 0.02602 2.27848 -1.0874 -0.09366 0.80377 0.07373
ASN_5 -5.78633 0.56311 4.73087 -0.33498 0.01663 0.64846 2.5722 -2.58682 -0 -0 -0.86547 -0.34899 0 0 -0.40635 0 0 -0.01156 0.00575 0 3.75633 0.33084 0 -0.93687 -0.01282 0.76964 2.10367
GLY_6 -1.79025 0.32604 2.02616 -5e-05 0 0 0.87505 -1.0824 -0 -0 -0.24151 -0.42476 0 0 0 0 0 -0.04989 0 0 0 0.18295 0 0.83697 0.15689 0.36607 1.18128
SER_7 -3.7968 0.65205 3.99068 -0.03038 0.01217 0.0274 1.82695 -1.90328 -0.02765 -0.13538 -2.06206 0.19964 0 0 0 0 0 0.26379 0.00116 0.57261 0 0.00656 0.6145 -0.77834 0.30628 0.30348 0.04337
GLY_8 -2.0342 0.14786 2.5293 -5e-05 0 0 1.16482 -1.2396 -0 -0 -1.29645 -0.32763 0 0 0 0 0 -0.14455 0 0 0 -1.51626 0 0.83697 -0.15432 1.14746 -0.88664
LYS_9 -8.98614 1.07777 8.58276 -0.47918 0.19256 0.19687 2.91232 -3.44909 -0.02765 -0.13538 -3.95786 0.23037 0 0 -0.40635 -0.40616 0 -0.0445 0.2827 2.56452 0 0.09858 0 -1.5107 -0.39643 1.54979 -2.11121
ASN_10 -5.16318 0.34384 5.76011 -0.22372 0.00791 0.32679 3.02284 -2.59642 -0.01396 -0.05603 -2.82883 -0.44804 0 0 -1.20396 0 0 -0.00983 0.046 0 2.96594 0.32579 0 -0.93687 -0.14878 0.8554 0.025
ILE_11 -6.10149 0.69635 2.77517 -0.64983 0.41349 0.14664 2.03639 -2.08344 -0 -0 -0.98656 0.2957 0 0 0 0 0 -0.0165 0.03147 0.72446 0 -0.11949 0 0.73287 -0.00111 0.55933 -1.54655
LEU_12 -4.44313 0.26812 3.96246 -0.50183 0.25359 0.12668 1.8001 -2.03031 -0 -0 -1.2674 0.23691 0 0 -1.20396 0 0 -0.06095 0.01661 0.27623 0 -0.30505 0 0.18072 -0.11957 0.46671 -2.34407
ASP_13 -6.09021 0.60395 7.45478 -0.1054 0.0013 0.31344 2.76401 -3.16595 -0.01396 -0.05603 -3.63244 -0.49839 0 0 0 -0.32069 0 0.24452 0.0173 0 2.21288 -0.31652 0 -2.3716 -0.3588 0.37763 -2.94018
LEU_14 -10.1705 1.48893 4.45327 -0.50266 0.29065 0.11808 2.72109 -3.19343 -0.00799 -0.02781 -1.13433 0.22606 0 0 0 0 0 0.31151 0.03379 0.3014 0 -0.31508 0 0.18072 -0.33634 0.60087 -4.96178
ILE_15 -6.6881 0.81405 4.81751 -0.48381 0.34944 0.09512 2.61527 -2.75379 -0.01551 -0.07913 -1.75067 0.06657 0 0 0 0 0 -0.05796 0.01346 0.49785 0 -0.44838 0 0.73287 -0.14292 0.70575 -1.71238
ILE_16 -5.47995 0.57938 5.30737 -0.50714 0.43806 0.10654 3.05265 -2.66324 -0 -0 -2.50433 -0.03579 0 0 0 0 0 0.07579 0.05514 1.04313 0 -0.05899 0 0.73287 -0.00942 0.57892 0.71099
LEU_17 -7.97929 0.71312 4.25889 -0.67332 0.12955 0.29323 2.85672 -2.71711 -0.00264 -0.05328 -2.48947 -0.01799 0 0 0 0 0 -0.11664 0.03011 0.50817 0 -0.01815 0 0.18072 0.41245 0.71709 -3.96785
LYS_18 -8.02784 0.71791 7.61223 -0.413 0.0624 0.20172 3.49511 -3.33092 -0.00799 -0.02781 -3.38278 0.15484 0 0 0 -0.81242 0 -0.09219 0.30601 1.87761 0 -0.0613 0 -1.5107 0.14086 0.66318 -2.43509
ASN_19 -5.2923 0.40692 5.87973 -0.18428 0.03549 0.27644 2.62366 -2.70306 -0.0297 -0.13857 -2.47545 -0.30044 0 0 0 0 0 0.03657 0.00023 0 1.63624 0.12623 0 -0.93687 -0.24445 0.29652 -0.98708
LYS_20 -5.95323 0.57088 5.20308 -0.47926 0.12472 0.2746 2.70721 -2.68508 -0 -0 -1.90766 0.1201 0 0 0 0 0 -0.02725 0.0542 2.40112 0 0.02203 0 -1.5107 -0.08261 0.41156 -0.75627
ILE_21 -9.00607 0.8667 4.47638 -0.66057 0.47809 0.14829 2.65662 -2.97791 -0 -0 -2.01761 0.30725 0 0 0 0 0 0.13245 0.01676 0.55965 0 -0.32485 0 0.73287 -0.19274 0.82632 -3.97837
LYS_22 -5.57416 0.38312 5.57017 -0.29122 0.02209 0.12077 2.60026 -2.62308 -0.02588 -0.15727 -1.67785 0.00836 0 0 0 0 0 0.01274 0.01275 1.72399 0 0.0099 0 -1.5107 -0.21953 0.71744 -0.89811
ASN_23 -4.46708 0.2 4.99712 -0.17833 0.04317 0.26677 2.45943 -2.52754 -0 -0 -2.17007 -0.30705 0 0 0 0 0 0.13229 3e-05 0 1.43422 0.2014 0 -0.93687 -0.18524 0.34572 -0.69203
LEU_24 -8.26897 1.42271 5.01978 -0.71213 0.38464 0.19359 2.46977 -2.90128 -0.02267 -0.11068 -1.06956 0.25513 0 0 0 0 0 0.05439 0.12402 2.99843 0 -0.28927 0 0.18072 -0.16035 0.5441 0.11239
TYR_25 -6.75187 0.93014 5.07277 -0.90609 0.06221 0.3532 2.64981 -2.74633 -0.01444 -0.14345 -2.18448 -0.2886 0 0 0 -0.82725 0 0.00229 0.04705 0 2.29223 -0.28881 0.02438 1.2797 -0.19734 0.65379 -0.98111
VAL_26 -3.03835 0.15667 3.06119 -0.31155 0.21765 0.07111 1.34546 -1.61654 -0.01222 -0.13591 -0.65133 -0.12683 0 0 0 0 0 -0.04483 0.00423 0.0766 0 -0.25365 0 1.9342 -0.10719 0.40227 0.97099
SER_27 -4.22194 0.22366 5.50687 -0.03133 5e-05 0.05464 2.67451 -2.44303 -0 -0 -1.70129 -0.89726 0 0 -0.80434 -0.39057 0 -0.08731 0.00237 0.69085 0 0.08459 0.60504 -0.77834 -0.29296 0.36726 -1.4385
GLU_28 -2.70906 0.13304 3.72694 -0.64094 0.32132 1.67685 1.41134 -1.5226 -0.01222 -0.13591 -1.3037 -3.10349 0 0 0 -0.95936 0 0.02401 0.13787 0 3.72778 -0.11097 0 -2.7348 -0.49226 0.38083 -2.18533
GLN_29 -6.51703 0.69023 7.04805 -0.57848 0.05917 0.56942 3.35723 -2.9997 -0 -0 -4.10858 -0.59866 0 0 -0.80434 -1.96103 0 -0.01352 0.02632 0 2.58666 0.04184 0 -0.18838 0.08254 0.45201 -2.85627
THR_30 -3.66377 0.2948 4.12595 -0.20678 0.19606 0.07866 2.25234 -1.9833 -0 -0 -1.71323 -0.72816 0 0 0 0 0 -0.06502 0.0026 0.13475 0 0.17723 2.27102 -1.0874 0.59916 0.43528 1.12018
GLN_31 -4.5749 0.34589 4.50977 -0.77508 0.32827 1.1077 1.56887 -2.20946 -0 -0 -1.63608 -2.25047 0 0 0 -1.00167 0 -0.04081 0.20895 0 3.76018 -0.15173 0 -0.18838 -0.00984 0.34749 -0.66129
GLN_32 -6.32699 0.8111 5.87681 -0.24637 0.02948 0.16205 2.98962 -2.76866 -0 -0 -2.89993 -0.48616 0 0 0 -0.39057 0 0.02013 0.00447 0 2.80331 -0.01807 0 -0.18838 -0.24432 0.54965 -0.32283
LYS_33 -8.75783 0.69551 9.309 -0.42433 0.0643 0.21953 3.93928 -3.96475 -0.02267 -0.11068 -5.84338 0.08259 0 0 0 -0.5768 0 0.03149 0.20616 2.53167 0 -0.01463 0 -1.5107 -0.2188 0.62118 -3.74382
GLY_34 -3.66722 0.18208 4.53875 -5e-05 0 0 2.13302 -2.2944 -0 -0 -2.02784 -0.3992 0 0 0 0 0 -0.09125 0 0 0 0.15078 0 0.83697 0.36181 0.31194 0.0354
SER_35 -4.31814 0.20004 5.34596 -0.0276 0 0.0643 2.28077 -2.55092 -0 -0 -1.94183 -0.61449 0 0 0 0 0 0.00804 0.00046 0.60686 0 0.3584 0.60175 -0.77834 0.76901 0.08048 0.08474
MET_36 -6.87758 0.62324 4.56714 -0.61721 0.23453 0.18671 2.55153 -2.5371 -0.00885 -0.09989 -2.35257 -0.02576 0 0 0 0 0 0.25661 0.3424 1.08223 0 0.00406 0 0.60916 0.13591 0.47753 -1.44792
MET_37 -9.02137 0.8085 7.42411 -0.3151 0.03558 0.09854 3.16285 -3.498 -0.00745 -0.05066 -2.70008 -0.10218 0 0 0 0 0 -0.0296 0.32565 1.75755 0 0.02009 0 0.60916 -0.06215 0.80818 -0.73636
ASN_38 -4.88541 0.25718 5.82457 -0.17579 0.02371 0.25471 2.45511 -2.73845 -0 -0 -2.39982 -0.34369 0 0 0 0 0 -0.03958 0.01025 0 1.44742 0.44331 0 -0.93687 0.04585 0.54367 -0.21385
HIS_39 -5.65038 0.29945 6.20823 -0.38256 0.00777 0.44617 2.56208 -2.88274 -0.00593 -0.0583 -3.00493 -0.33587 0 0 0 0 0 0.10927 3e-05 0 2.32664 -0.01396 0 -0.45461 0.01041 0.33018 -0.48905
PHE_40 -9.71646 1.42936 4.38102 -0.84857 0.1683 0.28921 2.91388 -3.11012 -0 -0 -2.82555 -0.03424 0 0 0 0 0 -0.01094 0.00663 0 2.35842 -0.44004 0 1.0402 -0.04923 0.60766 -3.84048
LYS_41 -7.61567 0.78883 7.3489 -0.2853 0.02343 0.11981 3.34248 -3.2634 -0 -0 -4.85913 -0.00109 0 0 0 -0.81129 0 0.12331 0.04679 1.75222 0 0.02773 0 -1.5107 -0.15987 0.71633 -4.21661
LYS_42 -4.71204 0.17586 5.68424 -0.29688 0.02575 0.12769 2.64771 -2.61065 -0.00745 -0.05066 -2.37545 -0.01258 0 0 0 0 0 0.19194 0.01788 1.74712 0 0.02182 0 -1.5107 -0.35446 0.37845 -0.91242
TYR_43 -11.0128 1.63393 6.18747 -1.1914 0.23206 0.54213 3.53288 -4.04388 -0.01326 -0.14345 -0.62412 -0.3145 0 0 0 0 0 0.01433 1.00692 0 2.00251 -0.42595 0.00047 1.2797 -0.13824 0.62201 -0.85316
HIS_44 -6.19067 0.39549 5.95767 -0.66952 0.02472 0.64814 2.36984 -2.96245 -0.00991 -0.04844 -2.61813 -0.43069 0 0 0 -0.92128 0 -0.00929 0.19661 0 1.70752 -0.3483 0 -0.45461 0.333 0.7537 -2.27661
ASN_45 -4.08649 0.23672 4.29534 -0.18262 0.03444 0.27938 1.71038 -2.12433 -0.00569 -0.0651 -0.95538 -0.3349 0 0 0 -0.66635 0 -0.07342 0.0358 0 1.47398 0.16814 0 -0.93687 0.2503 0.40258 -0.5441
ASN_46 -4.13335 0.41717 4.22709 -0.21099 0.03165 0.33183 2.30996 -2.21256 -0 -0 -2.94865 -0.62131 0 0 0 0 0 0.01004 0.00352 0 2.31657 -0.66285 0 -0.93687 -0.17612 0.42594 -1.82893
GLY_47 -2.61713 0.19515 2.42982 -0.00028 0 0 0.98029 -1.34064 -0.00569 -0.0651 -0.32185 -0.16131 0 0 0 0 0 -0.09644 0 0 0 -0.72909 0 0.83697 -0.16248 0.33622 -0.72156
LYS_48 -2.56758 0.23452 1.58926 -0.45305 0.10933 0.28205 0.21914 -0.73347 -0.02337 -0.16222 0.76564 -0.13202 0 0 0 0 0 0.05322 0.00938 2.52379 0 -0.20709 0 -1.5107 0.31594 0.29376 0.60653
ILE_49 -4.96269 0.39117 3.15862 -0.62055 0.3987 0.12617 2.06128 -1.76317 -0.00714 -0.06184 -1.50937 0.18669 0 0 0 0 0 -0.03927 0.00185 0.98456 0 -0.75342 0 0.73287 0.07151 0.56774 -1.03628
THR_50 -2.69115 0.16417 3.02105 -0.19933 0.13555 0.07522 1.72837 -1.53809 -0.01095 -0.03455 -1.97004 -0.5821 0 0 0 0 0 -0.02538 0.00792 0.07565 0 0.05093 2.29853 -1.0874 -0.18607 0.40772 -0.35994
SER_51 -3.45369 0.26144 3.55572 -0.02839 8e-05 0.04534 1.56667 -1.81067 -0 -0 -0.72311 -1.03572 0 0 0 0 0 -0.05954 0.00436 0.18836 0 -0.17074 0.61767 -0.77834 -0.26437 0.17795 -1.90696
LEU_52 -8.73468 1.3117 4.27343 -0.68001 0.21333 0.23075 3.22296 -2.95513 -0 -0 -0.80959 0.15571 0 0 0 0 0 0.09569 0.00469 0.84266 0 -0.22504 0 0.18072 -0.27188 0.50699 -2.63769
GLY_53 -4.21306 0.3495 4.64487 -5e-05 0 0 2.5213 -2.43847 -0.00991 -0.04844 -2.46146 -0.46108 0 0 0 0 0 0.00904 0 0 0 0.49083 0 0.83697 0.28334 0.58014 0.08352
THR_54 -6.19237 0.67168 6.8016 -0.20121 0.12546 0.07084 3.36868 -3.2653 -0.0063 -0.04606 -2.81724 -0.04921 0 0 0 -0.73731 0 -0.00628 0.00701 0.07178 0 -0.02801 2.27732 -1.0874 0.30326 0.54292 -0.19615
GLN_55 -6.06712 0.35872 6.05055 -0.26424 0.00982 0.18459 2.79463 -2.88815 -0.02817 -0.21833 -2.62212 -0.33108 0 0 0 -0.81242 0 0.00258 0.07859 0 3.43978 -0.11798 0 -0.18838 -0.00863 0.59828 -0.02907
VAL_56 -8.18419 1.32524 3.89921 -0.26798 0.13657 0.04431 2.80218 -2.98054 -0 -0 -1.77659 0.25747 0 0 0 0 0 -0.00756 0.31328 0.8916 0 -0.22679 0 1.9342 -0.11342 0.82004 -1.13296
LYS_57 -7.37308 1.09606 8.19811 -0.52893 0.13388 0.39829 3.92487 -3.65575 -0.05055 -0.26167 -3.91051 0.17261 0 0 -0.82101 0 0 -0.04808 0.46964 2.22066 0 -0.06042 0 -1.5107 0.03043 1.04434 -0.53183
ASN_58 -3.56515 0.24794 3.67145 -0.1866 0.0318 0.29398 1.31305 -1.88615 -0.0355 -0.22646 -1.42554 -0.40047 0 0 0 0 0 -0.16679 0.00251 0 1.56466 0.24961 0 -0.93687 0.18436 0.65612 -0.61406
THR_59 -5.12718 0.6851 4.43909 -0.12375 0.07888 0.07876 2.60156 -2.25219 -0.02312 -0.26397 -1.42738 -0.96565 0 0 0 0 0 -0.04813 0.03835 0.04431 0 -0.46836 2.27965 -1.0874 -0.00373 0.5747 -0.97045
LEU_60 -6.20568 0.60188 2.51197 -0.56242 0.11284 0.14807 1.73845 -1.83315 -0.01717 -0.12745 -1.88132 0.23417 0 0 0 0 0 -0.00407 0.37581 0.40298 0 -0.10956 0 0.18072 -0.32588 0.89476 -3.86503
LEU_61 -8.16859 1.3124 3.7215 -0.55241 0.37557 0.16389 2.87533 -2.50815 -0 -0 -0.99213 0.14595 0 0 0 0 0 0.01258 0.52839 0.45967 0 -0.02445 0 0.18072 0.0379 0.85566 -1.5762
PHE_62 -9.45032 1.13742 3.08017 -0.95022 0.16088 0.35395 2.33495 -2.61555 -0 -0 -2.7493 -0.49468 0 0 0 0 0 -0.03633 0.02264 0 2.57309 0.10585 0 1.0402 0.11835 0.52197 -4.84692
THR_63 -6.1891 1.01305 3.73575 -0.11836 0.08074 0.05287 1.94871 -2.38789 -0.0274 -0.25365 -1.17199 -1.31224 0 0 0 0 0 0.169 0.0514 0.21844 0 0.08106 2.26907 -1.0874 -0.22782 0.64189 -2.51387
ASP_64 -5.85454 0.41304 8.13316 -0.10191 0.00071 0.30892 3.87792 -3.46239 -0 -0 -5.21615 -0.54467 0 0 0 -0.5768 0 0.18572 0.1671 0 2.55427 -0.19371 0 -2.3716 -0.26034 0.78002 -2.16124
ASP_65 -5.18667 0.22493 7.25887 -0.09623 0.00318 0.28793 3.24586 -3.23606 -0 -0 -5.00859 -0.35396 0 0 0 -0.81129 0 -0.02189 0.12723 0 1.82018 0.31888 0 -2.3716 -0.12403 0.70256 -3.22072
ILE_66 -8.888 0.834 3.91939 -0.51189 0.47833 0.10637 3.03471 -2.95742 -0 -0 -2.20783 -0.15848 0 0 0 0 0 -0.06889 0.01303 0.66217 0 -0.44171 0 0.73287 -0.00769 0.81238 -4.64865
LEU_67 -6.81397 0.39747 3.68532 -0.65997 0.16951 0.23797 2.53321 -2.47577 -0 -0 -1.17834 0.07368 0 0 0 0 0 0.00362 0.02811 1.00586 0 -0.24033 0 0.18072 -0.13957 0.60778 -2.58471
ASN_68 -3.8393 0.1606 4.12133 -0.17525 0.01869 0.26042 1.41073 -2.02405 -0 -0 -1.0089 -0.27108 0 0 0 0 0 -0.04874 0.00445 0 1.48152 0.26062 0 -0.93687 -0.05996 0.35322 -0.2926
ASN_69 -4.13236 0.40705 4.15231 -0.18325 0.02049 0.27989 1.379 -1.99903 -0 -0 -0.97772 -0.24075 0 0 0 0 0 -0.02646 0.0326 0 1.61704 0.12501 0 -0.93687 0.13379 0.41989 0.07062
ASN_70 -5.82146 0.83407 4.86833 -0.21992 0.09493 0.36286 2.44023 -2.50088 -0 -0 -2.36003 -0.62472 0 0 0 0 0 -0.00858 0.00552 0 2.21374 -0.7129 0 -0.93687 0.81957 1.5393 -0.00679
PRO_71 -4.04505 0.80556 2.96703 -0.09448 0.00174 0.05938 0.98292 -1.37435 -0 -0 -0.10995 0.66019 0 0 0 0 0 -0.16367 0.00339 0.59798 0 -0.56697 0 -2.4119 0.66795 1.47387 -0.54636
SER_72 -1.5868 0.21183 1.84252 -0.0298 0.00033 0.04854 0.48478 -0.88617 -0 -0 -0.05511 -1.04933 0 0 0 0 0 0.21108 0.00268 0.14898 0 -0.36543 0.60056 -0.77834 -0.32358 0.26133 -1.26194
LEU_73 -8.1081 1.4233 4.22361 -0.59064 0.18399 0.14853 3.24346 -2.76046 -0.01893 -0.11543 -1.3267 0.31047 0 0 0 0 0 -0.03763 0.35438 0.61936 0 -0.26566 0 0.18072 -0.39361 0.5962 -2.33312
PHE_74 -4.0785 0.36785 3.39995 -1.04741 0.11695 0.39851 1.54603 -1.8261 -0.01528 -0.07583 -1.22482 0.00148 0 0 0 0 0 0.01121 0.08576 0 1.78323 -0.49697 0 1.0402 0.00571 0.69245 0.68443
LEU_75 -6.78002 0.44627 3.36542 -0.51038 0.2378 0.12365 1.79934 -2.27665 -0 -0 -0.0268 0.2803 0 0 0 0 0 -0.03946 0.03265 0.36715 0 -0.25659 0 0.18072 0.00891 0.41056 -2.63713
LEU_76 -8.75915 0.61749 2.4024 -0.48698 0.23238 0.11708 1.58223 -2.33888 -0 -0 0.07108 0.18643 0 0 0 0 0 0.10154 0.04202 0.36816 0 -0.27021 0 0.18072 -0.21581 0.35371 -5.81581
GLY_77 -2.50293 0.0492 3.17122 -5e-05 0 0 1.33338 -1.59918 -0 -0 -1.25603 -0.40937 0 0 0 0 0 -0.07116 0 0 0 0.2994 0 0.83697 0.4826 0.23857 0.57262
SER_78 -3.44489 0.18613 3.38565 -0.02956 0 0.06793 1.39232 -1.48604 -0.01893 -0.11543 -1.72587 -0.57061 0 0 0 0 0 0.01229 0.00369 0.66678 0 0.33665 0.60323 -0.77834 0.76758 0.33488 -0.41253
LYS_79 -4.96798 0.53208 4.92583 -0.48383 0.15517 0.2706 2.05646 -2.09393 -0.01528 -0.07583 -0.45366 -0.09384 0 0 0 0 0 0.18663 0.00927 1.85242 0 0.21222 0 -1.5107 0.38412 1.05932 1.94907
PRO_80 -4.23683 0.69848 3.58592 -0.13478 0.00113 0.09972 1.90964 -1.60155 -0 -0 -2.14341 0.18246 0 0 0 0 0 0.03013 0.03564 0.15817 0 -1.11405 0 -2.4119 -0.21631 1.26027 -3.89726
ILE_81 -8.42492 1.60115 2.24928 -0.53692 0.4644 0.11397 2.87495 -2.29504 -0 -0 -1.47887 -0.08758 0 0 0 0 0 -0.04791 0.03393 1.00484 0 -0.02203 0 0.73287 -0.25616 0.95895 -3.1151
GLN_82 -6.14318 0.56717 5.59895 -0.84328 0.24044 0.91272 2.58251 -2.85326 -0.00422 -0.01725 -2.04819 -1.04303 0 0 0 -1.58289 0 -0.04433 0.04674 0 2.99093 -0.21241 0 -0.18838 -0.03476 0.80704 -1.26868
ASP_83 -5.32692 0.51845 6.25131 -0.10627 0.00993 0.3247 2.75177 -2.69951 -0 -0 -2.90666 -0.20382 0 0 0 0 0 0.07212 0.03091 0 1.80695 -0.05802 0 -2.3716 -0.30333 0.39324 -1.81675
LEU_84 -7.69707 0.42819 4.22954 -0.44097 0.13774 0.09376 2.58014 -2.77559 -0 -0 -1.73555 0.18211 0 0 0 0 0 -0.00276 0.13121 0.3269 0 -0.29752 0 0.18072 -0.30035 0.47959 -4.47989
VAL_85 -7.02557 0.90182 4.29925 -0.299 0.24652 0.06857 2.59464 -2.83522 -0 -0 -2.11374 0.00236 0 0 0 0 0 -0.06027 0.02839 0.02747 0 -0.36268 0 1.9342 -0.11826 0.70622 -2.00532
ASN_86 -5.92916 0.21102 6.65921 -0.1735 0.01442 0.25684 3.21339 -3.25839 -0 -0 -2.87259 -0.30813 0 0 0 -0.75564 0 0.01131 0.07971 0 1.46712 0.39515 0 -0.93687 0.07465 0.49726 -1.35419
SER_87 -4.86624 0.27054 6.21474 -0.02583 0 0.05999 2.90632 -2.93943 -0 -0 -2.56225 -0.66415 0 0 0 0 0 0.00233 2e-05 0.6298 0 0.3477 0.6011 -0.77834 0.19161 0.30899 -0.30309
ILE_88 -6.98496 0.6547 3.25178 -0.49584 0.29497 0.10411 2.2293 -2.42171 -0 -0 -0.72842 -0.06657 0 0 0 0 0 -0.00865 0.0548 0.59295 0 -0.37287 0 0.73287 0.15598 0.49077 -2.5168
SER_89 -4.24162 0.41229 4.28667 -0.02548 0 0.05951 1.89292 -2.20977 -0.009 -0.15545 -1.31872 -0.61964 0 0 0 0 0 -0.01863 0.00135 0.64464 0 0.34466 0.60514 -0.77834 0.14605 0.43639 -0.54702
ASN_90 -3.80571 0.14648 4.32927 -0.18168 0.0278 0.27318 1.97049 -2.15576 -0.009 -0.15545 -1.15255 -0.30818 0 0 0 0 0 -0.07087 0.01487 0 1.47205 0.09195 0 -0.93687 0.08921 0.29556 -0.06521
ASN_91 -4.09835 0.39394 4.33901 -0.20058 0.05497 0.32373 2.08753 -2.27325 -9e-05 -0.00034 -2.62468 -0.42041 0 0 0 0 0 -0.07012 0.00239 0 2.05615 -0.57593 0 -0.93687 -0.37199 0.39218 -1.92271
LEU_92 -7.52762 1.47759 2.14163 -0.57129 0.25654 0.18462 2.5478 -2.26641 -0 -0 -1.9847 0.11366 0 0 0 0 0 0.03837 0.03351 0.36616 0 0.01917 0 0.18072 0.0009 0.86754 -4.12179
VAL_93 -5.35975 0.49626 2.88683 -0.29079 0.16131 0.0537 1.26969 -2.17513 -9e-05 -0.00034 -1.37449 -0.3887 0 0 0 0 0 0.06916 0.01144 0.04109 0 -0.13649 0 1.9342 0.34625 0.7866 -1.66925
ASP_94 -6.44594 0.64794 9.20145 -0.14523 0.00469 0.43519 3.98566 -3.94855 -0.01021 -0.07107 -6.21578 -0.99372 0 0 -1.01846 -1.00426 0 -0.01593 0.00945 0 3.61175 0.02934 0 -2.3716 -0.01933 0.33421 -4.00042
SER_95 -1.55797 0.1599 2.52148 -0.02793 0 0.04481 0.73631 -1.08482 -0 -0 0.44987 -1.00607 0 0 0 0 0 0.07478 0.00238 0.16879 0 -0.17458 0.60004 -0.77834 -0.38264 0.32554 0.07155
ARG_96 -2.3153 0.32551 3.18969 -0.46415 0.06395 0.26672 1.5989 -1.34715 -0 -0 -1.30308 0.16877 0 0 -1.01846 0 0 -0.07844 0.00794 1.92869 0 -0.04541 0 -1.2888 -0.61035 0.28107 -0.6399
GLY_97 -2.29137 0.17709 2.20321 -5e-05 0 0 0.94803 -1.22461 -0 -0 -1.23617 -0.38971 0 0 0 0 0 -0.17431 0 0 0 -1.46112 0 0.83697 -0.832 0.30606 -3.13798
GLY_98 -2.90564 0.26649 3.96985 -0.00019 0 0 1.98885 -1.85131 -0.00895 -0.06865 -2.07345 -0.22339 0 0 0 0 0 -0.05351 0 0 0 0.24063 0 0.83697 -0.53705 0.52094 0.10158
SER_99 -2.27581 0.41812 2.42279 -0.02916 0.00011 0.04629 1.20551 -1.19133 -0.0131 -0.09261 -0.56006 -1.05418 0 0 0 0 0 -0.06332 0.00667 0.16104 0 -0.26706 0.60226 -0.77834 -0.31674 0.5037 -1.2752
ARG_100 -2.8143 0.23511 3.70808 -0.74509 0.18846 0.53237 1.58178 -1.58552 -0 -0 -1.91821 0.14089 0 0 0 -1.00426 0 -0.08874 0.14438 2.84229 0 -0.19169 0 -1.2888 -0.502 0.42158 -0.34365
GLY_101 -4.22161 0.76843 3.4333 -9e-05 0 0 1.23531 -2.10167 -0.00127 -0.00243 -0.4119 -0.36816 0 0 0 0 0 -0.11355 0 0 0 0.54476 0 0.83697 0.12199 0.33898 0.05907
LEU_102 -6.09751 0.79657 4.53916 -0.51934 0.16223 0.11435 2.96142 -2.65265 -0.0131 -0.09261 -3.18196 0.29034 0 0 0 0 0 -0.00889 0.16774 0.6072 0 -0.17626 0 0.18072 0.0582 0.30635 -2.55804
LEU_103 -8.91358 1.11059 0.90956 -0.52588 0.26208 0.16379 1.82553 -1.92777 -0.00282 -0.03391 -1.2449 -0.04497 0 0 -0.76742 0 0 0.32724 0.44565 2.53701 0 0.05338 0 0.18072 0.07908 0.88621 -4.6804
THR_104 -3.99323 0.65131 3.35362 -0.11481 0.05865 0.06685 1.57885 -1.76287 -0.00978 -0.03028 -0.99739 -0.76476 0 0 0 0 0 0.00712 0.00026 0.07701 0 -0.7006 2.26787 -1.0874 0.40472 1.08465 0.08978
ASN_105 -5.50903 0.70448 5.79662 -0.28672 0.09346 0.47673 3.63862 -2.88648 -0.00746 -0.09243 -3.123 -0.77696 0 0 -0.63079 0 0 -0.07602 0.01511 0 2.13527 -0.04067 0 -0.93687 0.13061 0.65895 -0.71657
GLU_106 -5.45577 0.34037 6.35739 -0.34655 0.13145 0.43269 2.46709 -2.68482 -0.00978 -0.03028 -3.1165 -0.66251 0 0 -0.94641 0 0 -0.06563 0.0775 0 3.01279 -0.14007 0 -2.7348 0.11684 0.42862 -2.82838
ASP_107 -3.86079 0.23347 4.48232 -0.10991 0.01051 0.33752 1.74323 -2.1124 -0 -0 -1.44974 -0.29378 0 0 -0.63079 0 0 -0.04558 0.01865 0 1.72542 0.09084 0 -2.3716 -0.11446 0.34872 -1.99836
VAL_108 -7.65445 0.96106 5.00281 -0.31257 0.26399 0.07134 2.95911 -3.18281 -0.0087 -0.04547 -2.37788 -0.15756 0 0 0 0 0 -0.06785 0.00881 0.10085 0 -0.35228 0 1.9342 -0.22927 0.41151 -2.67517
GLY_109 -5.53398 0.74817 4.77936 -5e-05 0 0 2.68385 -2.70535 -0.0164 -0.09601 -2.08765 -0.42227 0 0 0 0 0 -0.10304 0 0 0 0.0207 0 0.83697 0.65884 0.43542 -0.80144
LYS_110 -5.21261 0.23141 6.39306 -0.30495 0.03546 0.13785 2.18283 -2.72452 -0 -0 -3.33787 0.0263 0 0 0 0 0 -0.0294 0.13603 1.75897 0 0.02836 0 -1.5107 0.57695 0.38593 -1.2269
LEU_111 -4.06215 0.13462 4.76054 -0.47489 0.21183 0.11134 2.0408 -2.22384 -0.01067 -0.11313 -1.37698 0.22753 0 0 0 0 0 -0.01399 0.03119 0.465 0 -0.24291 0 0.18072 -0.18959 0.37203 -0.17254
PHE_112 -8.44222 0.90491 2.79211 -0.87551 0.06809 0.29115 2.83693 -2.62826 -0 -0 -2.77187 -0.0238 0 0 0 0 0 0.02484 0.03079 0 1.79787 -0.44847 0 1.0402 -0.01923 0.30908 -5.11339
TYR_113 -12.4831 2.18992 4.21993 -0.65573 0.10414 0.30583 4.0839 -3.72905 -0.01111 -0.06245 -2.79922 -0.23539 0 0 0 -0.48309 0 0.07315 0.10704 0 2.5126 0.12857 0.18448 1.2797 -0.04611 0.9123 -4.40368
LYS_114 -5.13158 0.36535 5.32242 -0.29933 0.02844 0.13016 2.19021 -2.49686 -0.0164 -0.09601 -2.00717 -0.01785 0 0 0 0 0 0.01826 0.02941 1.68514 0 -0.0243 0 -1.5107 -0.28916 0.95028 -1.1697
GLU_115 -5.6254 0.48189 7.11138 -0.41474 0.04277 0.81055 3.34376 -3.17762 -0.02314 -0.23299 -4.32549 -0.4319 0 0 0 -0.66919 0 -0.05043 0.01595 0 3.42283 -0.298 0 -2.7348 -0.44925 0.58035 -2.62347
VAL_116 -7.86165 1.34536 2.90431 -0.29107 0.14911 0.05539 3.18797 -2.79931 -0 -0 -2.57862 0.2239 0 0 0 0 0 -0.06073 0.32023 0.85841 0 -0.01989 0 1.9342 -0.36121 1.22637 -1.76722
TYR_117 -10.8808 1.69106 4.77687 -0.62968 0.17733 0.33462 3.58535 -3.6857 -0 -0 -2.68753 -0.27971 0 0 -0.69404 0 0 0.20496 0.15717 0 2.85322 0.10665 0.56069 1.2797 -0.22537 1.35993 -1.99523
LYS_118 -4.62686 0.17797 6.06603 -0.44951 0.12844 0.23501 2.80083 -2.67296 -0.00101 -0.00982 -3.87162 0.1153 0 0 0 -0.66919 0 -0.03967 0.01896 2.58851 0 0.0145 0 -1.5107 -0.31567 0.74616 -1.2753
TYR_119 -5.50412 0.48719 5.58871 -0.60896 0.06704 0.28738 2.81999 -2.95415 -0.01247 -0.11986 -1.87987 -0.22252 0 0 0 0 0 -0.01154 0.01761 0 2.45396 0.03371 0.00072 1.2797 -0.19521 0.41655 1.94385
ILE_120 -9.05255 2.19274 4.70624 -0.57211 0.43136 0.145 3.12052 -3.28533 -0 -0 -1.39265 0.40267 0 0 0 0 0 0.09673 0.13558 1.91153 0 -0.12088 0 0.73287 -0.00839 0.88117 0.32451
MET_121 -7.40375 0.78193 5.39814 -0.36832 0.1124 0.1508 2.64067 -2.9816 -0.02257 -0.15572 -1.08054 -0.36936 0 0 0 0 0 -0.01767 0.05342 2.95678 0 0.08452 0 0.60916 0.0723 0.87489 1.33547
ALA_122 -2.83654 0.21288 2.92683 -0.02327 0 0 1.50357 -1.70636 -0 -0 -0.32337 -0.36785 0 0 0 0 0 -0.09472 0 0 0 -0.34866 0 1.8394 -0.28764 0.3442 0.83849
ASP_123 -4.71961 0.44319 5.82474 -0.11983 0.04125 0.37241 2.91155 -2.71557 -0 -0 -4.49432 -0.37031 0 0 0 -0.18051 0 -0.0658 0.00054 0 2.34888 -0.29973 0 -2.3716 -0.65853 0.70354 -3.34969
PHE_124 -9.3002 1.49888 2.4134 -0.54052 0.38509 0.24512 2.08396 -2.34876 -0.02257 -0.15572 -0.71789 -0.16329 0 0 0 0 0 -0.00371 0.01493 0 3.91635 -0.17765 0 1.0402 -0.48007 0.92893 -1.38352
ALA_125 -4.05384 1.1247 1.35644 -0.0217 0 0 1.52822 -1.48415 -0.00544 -0.06339 -0.99238 -0.14063 0 0 0 0 0 0.25556 0 0 0 -0.00811 0 1.8394 -0.28967 1.1762 0.22122
PRO_126 -1.22155 0.33174 0.5812 -0.17686 0.03173 0.12583 0.05513 -0.34976 -0 -0 0.10096 0.01991 0 0 0 0 0 0.0049 0.0502 0.19151 0 -0.84333 0 -2.4119 0.31484 1.24234 -1.9531
PHE_127 -8.38309 1.60119 2.60051 -0.53334 0.02635 0.22823 2.3175 -2.15461 -0.00544 -0.06339 -1.17419 0.15284 0 0 0 0 0 0.03193 0.02387 0 2.38761 0.03326 0 1.0402 0.26456 1.05916 -0.54686
LYS_128 -4.49781 0.71953 3.20202 -0.40133 0.05117 0.22322 1.53609 -1.61277 -0 -0 -0.99198 -0.16576 0 0 -0.87628 0 0 -0.04825 0.04367 2.04454 0 -0.02417 0 -1.5107 -0.34262 0.69932 -1.95211
VAL_129 -6.26482 0.93488 2.05918 -0.31836 0.23332 0.06598 1.08777 -1.68366 -0 -0 0.2356 -0.08783 0 0 0 0 0 0.31523 0.01298 0.17525 0 -0.21447 0 1.9342 -0.14701 0.29219 -1.36959
GLY_130 -3.44439 0.22644 2.53845 -4e-05 0 0 1.17789 -1.40449 -0.01242 -0.09756 -0.5609 -0.33505 0 0 0 0 0 0.19854 0 0 0 -0.21622 0 0.83697 0.93768 0.79914 0.64402
ASP_131 -6.09539 0.96231 6.56757 -0.29777 0.09409 1.06271 2.73697 -3.05524 -0.01023 -0.09311 -4.32358 -1.1152 0 0 0 -1.14229 0 0.2167 0.14256 0 3.93856 -0.57019 0 -2.3716 1.10335 2.20942 -0.04036
PRO_132 -6.70244 0.83352 3.22407 -0.06867 0 0.04251 1.63443 -1.5768 -0.00931 -0.1036 -1.02256 0.64735 0 0 0 0 0 -0.13302 0.01136 0.19295 0 -0.25488 0 -2.4119 0.24841 1.78924 -3.65932
MET_133 -8.72807 1.26878 3.14805 -0.74808 0.18302 0.22299 1.74414 -2.14015 -0 -0 -0.9745 -0.09025 0 0 0 0 0 0.2085 0.08865 0.90792 0 -0.10344 0 0.60916 -0.0922 0.72522 -3.77028
ALA_134 -6.1236 0.75481 4.70942 -0.02103 0 0 2.65614 -3.0007 -0.00836 -0.03519 -2.35748 -0.3788 0 0 0 0 0 -0.0464 0 0 0 -0.2038 0 1.8394 -0.3532 0.91293 -1.65586
TYR_135 -11.6906 1.74164 3.15456 -0.69216 0.2586 0.27517 2.58612 -2.99286 -0.01232 -0.12244 -1.98652 -0.51165 0 0 0 0 0 0.00123 0.3245 0 4.9035 -0.26064 0.01433 1.2797 -0.24661 0.98442 -2.99206
ILE_136 -9.41451 1.20021 2.96315 -0.52489 0.49529 0.09838 2.24333 -2.58113 -0 -0 -1.26264 0.22401 0 0 0 0 0 0.01983 0.0582 0.46615 0 -0.44527 0 0.73287 0.21329 0.94363 -4.5701
LYS_137 -8.36751 0.92902 6.65284 -0.28664 0.02492 0.12308 3.59328 -3.36391 -0 -0 -4.43535 -0.13607 0 0 0 -0.18051 0 0.07926 0.46014 1.89124 0 -0.11641 0 -1.5107 0.10347 1.08338 -3.45647
ASP_138 -5.77862 0.47204 7.8551 -0.09998 0.00385 0.29737 3.71261 -3.63774 -0 -0 -4.66218 -0.32204 0 0 0 -1.12477 0 0.08215 0.00331 0 1.69317 0.1337 0 -2.3716 -0.32242 1.11212 -2.95394
THR_139 -6.23422 0.47204 5.89054 -0.20285 0.14628 0.07493 3.08591 -2.92977 -0.00836 -0.03519 -3.15233 -0.12892 0 0 0 0 0 -0.02829 0.00659 0.07356 0 -0.00137 2.27017 -1.0874 -0.14739 0.57283 -1.36325
ILE_140 -8.85976 1.20363 3.56704 -0.49853 0.37804 0.10239 2.76486 -2.90685 -0 -0 -1.6991 -0.02045 0 0 0 0 0 -0.04965 0.09972 0.54438 0 -0.41271 0 0.73287 0.04876 0.43844 -4.56692
PHE_141 -9.63155 0.73584 4.07097 -0.56274 0.28265 0.28767 3.00226 -3.11069 -0 -0 -2.2625 -0.15127 0 0 0 0 0 0.10653 0.13049 0 3.14163 -0.06435 0 1.0402 -0.0889 0.54114 -2.53262
ASP_142 -5.28287 0.18885 7.07403 -0.10916 0.01395 0.33505 3.23809 -3.19131 -0.00271 -0.04173 -2.95241 -0.28812 0 0 0 0 0 0.03924 0.0383 0 1.699 0.19547 0 -2.3716 -0.25192 0.46933 -1.20051
LEU_143 -5.92076 0.41261 5.52722 -0.47822 0.21334 0.113 2.75991 -2.77136 -0 -0 -2.42619 0.22338 0 0 0 0 0 0.10016 0.04942 0.31812 0 -0.28313 0 0.18072 -0.32191 0.32392 -1.97976
VAL_144 -6.8493 0.61376 3.77066 -0.31358 0.25536 0.07226 2.64619 -2.69269 -0 -0 -2.2286 -0.10515 0 0 0 0 0 -0.02357 0.07822 0.03463 0 -0.29554 0 1.9342 -0.17373 0.31709 -2.95977
ASN_145 -8.70504 0.5984 6.54462 -0.20617 0.09341 0.31446 2.99604 -3.59464 -0.00412 -0.04921 -1.38348 -0.25972 0 0 0 -0.48309 0 0.21053 0.24825 0 1.45113 0.20352 0 -0.93687 0.00294 0.57508 -2.38397
TYR_146 -3.8606 0.19298 4.05356 -0.92415 0.04476 0.33565 1.66186 -1.94594 -0 -0 -0.72088 -0.27982 0 0 0 0 0 -0.00827 0.02288 0 1.78113 -0.28074 0 1.2797 0.0651 0.53598 1.95317
LYS_147 -3.48547 0.11667 3.60209 -0.31505 0.03608 0.15251 1.24592 -1.62861 -0 -0 -0.98496 -0.00604 0 0 0 0 0 -0.04211 0.01414 1.81671 0 -0.06883 0 -1.5107 -0.15309 0.35585 -0.8549
THR_148 -5.282 0.5948 4.0706 -0.18319 0.10696 0.06246 2.86773 -2.39134 -0 -0 -2.77163 -0.68711 0 0 -0.86806 0 0 -0.02361 0.01399 0.90353 0 -0.25926 2.33121 -1.0874 0.14813 0.49048 -1.96372
GLU_149 -5.00758 0.46405 5.72806 -0.36515 0.15075 0.53465 2.9502 -2.43038 -0.00282 -0.03391 -4.36992 -0.45449 0 0 -0.10064 -0.47329 0 -0.02089 0.04329 0 3.59822 0.18235 0 -2.7348 0.88128 0.69259 -0.76842
ASP_150 -4.28392 0.4096 5.26186 -0.19184 0.03262 0.66289 2.13909 -2.49491 -0 -0 -1.09934 -1.77934 0 0 0 0 0 0.20741 0.01422 0 3.68881 -0.04613 0 -2.3716 0.446 0.56111 1.15654
LYS_151 -2.63484 0.29602 3.28796 -0.30132 0.02677 0.13633 0.70643 -1.33738 -0 -0 -0.07454 -0.08422 0 0 0 0 0 0.06213 0.00026 1.77772 0 -0.05876 0 -1.5107 -0.37727 0.23222 0.14681
GLN_152 -6.35701 0.4937 6.13505 -0.23929 0.02602 0.19354 3.01327 -2.7505 -0.00746 -0.09243 -3.09737 -0.56407 0 0 -0.94641 -0.47329 0 0.05569 0.03957 0 3.22202 -0.14718 0 -0.18838 -0.16044 0.38353 -1.46145
TYR_153 -12.1267 1.41794 5.62056 -0.77885 0.15813 0.38926 2.95708 -3.95398 -0.00856 -0.11191 -0.83539 -0.24089 0 0 0 0 0 0.01327 0.31714 0 2.39836 -0.12315 0.00682 1.2797 0.54038 0.97491 -2.10591
ASP_154 -4.35788 0.44238 6.33025 -0.21826 0.07531 0.69567 3.24743 -2.79253 -0.0104 -0.06435 -3.96939 -1.37263 0 0 -0.60726 0 0 -0.06748 0.0232 0 1.92705 -0.85358 0 -2.3716 0.28761 1.09762 -2.55884
SER_155 -4.25817 0.36546 4.83379 -0.02934 0.0001 0.04817 2.36812 -2.26253 -0.00658 -0.09064 -1.09295 -0.97582 0 0 0 0 0 -0.05604 0.00131 0.16245 0 -0.24687 0.60506 -0.77834 -0.40907 0.46039 -1.36148
SER_156 -4.1842 0.58991 5.13212 -0.03192 0 0.07206 2.56198 -2.3835 -0.00976 -0.13473 -2.90553 -0.4733 0 0 -0.60726 0 0 -0.03041 0.00289 1.09183 0 0.2892 0.60112 -0.77834 -0.35192 0.17505 -1.3747
ASN_157 -5.45189 0.5466 6.0544 -0.1789 0.01921 0.25748 2.92837 -2.90277 -0.01816 -0.17747 -2.11661 -0.25248 0 0 0 0 0 -0.0059 0.05343 0 1.62025 0.24346 0 -0.93687 0.08302 0.48481 0.24996
PHE_158 -8.96535 0.90513 3.3467 -0.63969 0.11219 0.34526 1.87881 -2.67722 -0 -0 -0.90689 -0.03663 0 0 -0.69404 0 0 0.56463 0.12002 0 2.40717 0.00399 0 1.0402 0.03827 0.87873 -2.27873
PHE_159 -7.88786 1.36876 3.80789 -0.8455 0.04422 0.2727 2.39196 -2.69674 -0 -0 -1.36487 -0.11589 0 0 0 0 0 -0.01838 0.3026 0 2.51109 -0.24234 0 1.0402 0.05647 0.87249 -0.50321
ILE_160 -7.48355 1.44549 2.64434 -0.62247 0.38287 0.21433 2.42448 -2.32717 -0 -0 -2.05093 -0.34647 0 0 0 0 0 -0.04036 0.07277 0.29625 0 0.3505 0 0.73287 0.6116 1.47157 -2.22387
GLU_161 -5.41578 0.42027 6.23096 -0.39611 0.27461 0.59948 3.3194 -2.72933 -0 -0 -4.26335 -0.31425 0 0 0 -0.69285 0 0.26767 0.06434 0 4.2716 0.3435 0 -2.7348 1.01444 1.51552 1.7753
ASN_162 -5.5792 0.58413 4.74689 -0.16467 0.02418 0.25602 2.19484 -2.3115 -0 -0 -2.29895 -0.74817 0 0 0 0 0 -0.03061 0.12792 0 1.54215 0.05973 0 -0.93687 1.32203 0.62615 -0.58594
MET_163 -8.31712 0.87874 4.12341 -0.73567 0.23481 0.3429 1.8139 -2.31948 -0 -0 -0.2483 -0.08064 0 0 0 0 0 -0.02555 0.0314 2.46784 0 -0.13159 0 0.60916 0.63817 0.52709 -0.19093
THR_164 -4.94737 0.44702 4.3008 -0.1932 0.12358 0.07125 1.93038 -2.11498 -0 -0 -1.80834 -0.58671 0 0 0 -0.69285 0 -0.02014 0.00762 0.07222 0 0.03589 2.28125 -1.0874 -0.06097 0.5731 -1.66887
VAL_165 -8.98672 1.34057 4.27441 -0.31621 0.3966 0.07234 2.623 -3.43825 -0.01643 -0.09773 -1.6173 -0.28049 0 0 0 0 0 -0.00582 0.1426 0.18674 0 -0.43582 0 1.9342 0.11451 0.61474 -3.49505
TYR_166 -11.0529 1.39721 4.93336 -1.01815 0.05782 0.43598 3.48254 -3.36229 -0.01318 -0.11286 -2.41591 -0.27322 0 0 0 0 0 -0.00606 0.00215 0 2.1061 -0.00903 0.02674 1.2797 0.12058 0.65627 -3.7652
GLU_167 -5.00808 0.50285 5.53127 -0.22428 0.02619 0.32316 2.08319 -2.45071 -0.01333 -0.06746 -0.40877 -0.61833 0 0 0 0 0 -0.12466 0.08034 0 3.42717 -0.21956 0 -2.7348 0.12078 0.50538 0.73036
ASN_168 -7.4735 1.04849 6.78465 -0.25365 0.01957 0.47365 4.2058 -3.53587 -0.01363 -0.13994 -2.55488 -0.68066 0 0 0 -1.12477 0 -0.04536 0.12708 0 3.7748 0.10118 0 -0.93687 0.00701 0.67589 0.45901
SER_169 -5.26192 0.36793 5.59233 -0.02487 0.00125 0.02488 3.03326 -2.58968 -0.01643 -0.09773 -2.99042 0.25408 0 0 0 -0.75039 0 -0.05639 0.00349 0.66559 0 -0.02287 0.66331 -0.77834 0.25497 0.6092 -1.11875
PHE_170 -8.00202 1.21413 2.24615 -0.83995 0.05709 0.14659 1.59699 -2.02872 -0.02695 -0.2074 0.4856 -0.42537 0 0 0 0 0 -0.10492 0.0687 0 2.03088 0.19451 0 1.0402 0.14709 0.29544 -2.11196
GLY_171 -3.00097 0.14096 1.89334 -7e-05 0 0 0.99434 -1.33857 -0.01197 -0.08811 0.05515 -0.36211 0 0 0 0 0 -0.15036 0 0 0 -1.52226 0 0.83697 -0.5148 0.38428 -2.68418
ILE_172 -6.42247 0.70172 3.43756 -0.62398 0.42318 0.12656 2.16354 -2.14549 -0 -0 -2.91087 0.21429 0 0 -1.18108 0 0 0.05573 0.01611 0.87824 0 -0.34824 0 0.73287 -0.47319 0.65214 -4.70339
THR_173 -4.61873 0.43847 2.58991 -0.11129 0.08702 0.07775 0.67787 -1.52053 -0.02509 -0.23716 -0.13121 -0.83085 0 0 0 0 0 0.06439 0.00825 0.0969 0 -0.60174 2.38269 -1.0874 -0.24862 0.58886 -2.40051
ASN_174 -6.01085 0.35752 6.02218 -0.32093 0.10273 0.56009 3.59576 -2.94726 -0.01059 -0.04988 -1.90059 -0.63145 0 0 -2.14961 0 0 -0.02224 0.03091 0 2.07191 -0.52864 0 -0.93687 -0.24534 0.47654 -2.53663
LYS_175 -2.60923 0.16498 2.23534 -0.33333 0.05539 0.18975 0.29014 -1.12649 -0 -0 0.14232 -0.18589 0 0 0 0 0 -0.05927 0.00152 1.72746 0 -0.05154 0 -1.5107 -0.34414 0.42651 -0.98718
ASN_176 -2.4484 0.21357 2.27627 -0.17291 0.01349 0.25605 0.84004 -1.12835 -0 -0 -0.18783 -0.24307 0 0 -0.63431 0 0 -0.03858 0.01362 0 1.84788 0.27947 0 -0.93687 0.17375 0.17786 0.30167
LYS_177 -2.57471 0.22243 2.80085 -0.28132 0.03279 0.12725 1.13114 -1.31627 -0.00857 -0.0817 -0.9719 -0.10245 0 0 -0.63902 0 0 0.00717 0.00059 1.55069 0 0.16704 0 -1.5107 1.58853 0.25839 0.40023
SER_178 -4.89701 0.30757 4.03836 -0.03143 0.01716 0.02964 1.86959 -1.95874 -0.01059 -0.04988 -1.56571 -0.18558 0 0 -0.71121 0 0 0.0747 0.01814 0.22865 0 0.30474 0.63782 -0.77834 1.67372 0.55463 -0.43379
VAL_179 -4.94349 0.50044 4.77782 -0.30537 0.22643 0.06896 2.54795 -2.64852 -0 -0 -1.47246 -0.07537 0 0 0 0 0 0.04513 0.01673 0.0857 0 -0.42228 0 1.9342 0.54118 0.50773 1.38479
ASP_180 -5.04529 0.32213 7.15661 -0.1979 0.12604 0.65829 2.76591 -3.18467 -0.00857 -0.0817 -4.0111 -3.26453 0 0 -0.183 -0.53766 0 0.05089 0.01571 0 4.45512 -0.21375 0 -2.3716 -0.10464 0.52008 -3.13365
PHE_181 -8.33971 0.67253 6.656 -0.55457 0.01554 0.22231 2.39815 -3.405 -0 -0 -2.02002 -0.02554 0 0 -0.183 0 0 0.0598 0.00976 0 3.24363 -0.26102 0 1.0402 -0.20047 0.75883 0.08743
GLN_182 -9.35759 0.68889 8.03481 -0.61342 0.13405 0.63749 4.12712 -3.98422 -0.00717 -0.04695 -2.37156 -0.33492 0 0 -0.51766 -1.01641 0 -0.01506 0.16456 0 4.38153 -0.07149 0 -0.18838 -0.14085 0.94643 0.44921
ASP_183 -5.41265 0.28831 6.73933 -0.10658 0.00403 0.32065 2.50569 -3.11147 -0.0317 -0.25042 -2.44687 -0.46469 0 0 0 0 0 -0.01344 8e-05 0 1.73551 0.23021 0 -2.3716 -0.18366 0.81855 -1.75074
ARG_184 -6.20572 0.27517 7.90924 -0.74707 0.08381 0.47761 2.88748 -3.5802 -0.00377 -0.05107 -4.2611 0.33945 0 0 0 -0.53766 0 -0.02529 0.02642 1.44552 0 -0.05703 0 -1.2888 -0.26037 0.44093 -3.13246
LEU_185 -7.79137 0.53966 4.19397 -0.7075 0.26031 0.27551 2.51716 -2.73866 -0.01318 -0.11286 -1.89661 0.11398 0 0 0 0 0 -0.01966 0.04335 0.84144 0 -0.20706 0 0.18072 -0.17672 0.34679 -4.35072
TYR_186 -11.3458 1.11067 7.14629 -0.64278 0.18296 0.29802 4.24147 -4.36272 -0 -0 -3.77929 -0.23117 0 0 -0.66342 0 0 0.02736 0.07003 0 2.91687 0.02739 0.10189 1.2797 -0.04327 0.55682 -3.10904
ARG_187 -5.54526 0.26292 6.72842 -0.7173 0.10951 0.44385 2.59472 -3.07946 -0.04428 -0.24672 -2.22929 0.32065 0 0 0 0 0 -0.04532 0.18664 1.43812 0 -0.07735 0 -1.2888 -0.22935 0.6749 -0.74341
SER_188 -3.85952 0.24775 5.23516 -0.02557 0 0.05967 2.29851 -2.40454 -0.01706 -0.17903 -2.15035 -0.71297 0 0 0 0 0 0.02075 0.00014 0.4889 0 0.37816 0.60095 -0.77834 0.19335 0.38937 -0.21463
ALA_189 -5.40061 0.41877 3.77072 -0.02164 0 0 2.38308 -2.43787 -0.00036 -0.00358 -1.84813 -0.36501 0 0 0 0 0 -0.05625 0 0 0 -0.27298 0 1.8394 0.12955 0.24395 -1.62096
TYR_190 -9.56157 1.02304 4.55504 -0.78698 0.02816 0.22789 2.89094 -3.07292 -0 -0 -2.43272 -0.27583 0 0 0 0 0 0.02342 0.01589 0 1.73084 -0.40938 0.00014 1.2797 -0.1714 0.51567 -4.42006
ASP_191 -4.82562 0.13469 5.79469 -0.10817 0.00303 0.33224 2.30934 -2.73098 -0 -0 -2.47023 -0.48794 0 0 0 0 0 0.0489 0.01238 0 2.43011 -0.23982 0 -2.3716 -0.06515 0.63427 -1.59986
LEU_192 -8.63408 1.70573 4.76106 -0.68653 0.16598 0.26831 2.67405 -3.16928 -0.01853 -0.09839 -2.60292 0.07111 0 0 0 0 0 0.10004 0.01014 0.94386 0 -0.2528 0 0.18072 -0.24256 0.86188 -3.96222
MET_193 -11.352 1.32395 4.64255 -0.47218 0.22652 0.17848 2.15349 -3.03766 -0.00349 -0.01841 -1.11499 -0.25249 0 0 0 0 0 -0.00055 0.09499 2.15867 0 -0.01951 0 0.60916 -0.15098 0.93289 -4.10151
MET_194 -5.49799 0.28408 3.63232 -0.4448 0.22214 0.15064 1.42547 -1.93162 -0 -0 -0.73544 -0.15642 0 0 0 0 0 -0.01912 0.08332 2.00512 0 0.09231 0 0.60916 -0.00399 0.48779 0.20299
GLU_195 -4.98498 0.28116 4.61043 -0.4178 0.04197 0.84096 1.48216 -1.93637 -0.00825 -0.08514 -1.89678 -0.37746 0 0 0 -0.45751 0 -0.03881 0.00188 0 3.21166 -0.25093 0 -2.7348 -0.04887 0.33257 -2.43491
ASN_196 -6.89488 0.69515 7.41158 -0.20921 0.03595 0.34595 3.88239 -3.54353 -0.00906 -0.08283 -4.15534 -0.64454 0 0 -1.07529 -1.40642 0 0.11851 0.0251 0 3.5935 -0.62835 0 -0.93687 -0.2676 0.86647 -2.87931
PRO_197 -5.62755 1.10381 4.10116 -0.08977 0.00035 0.05571 2.1267 -1.91979 -0.00304 -0.02704 -1.36688 0.70467 0 0 0 0 0 -0.16187 0.00316 0.60508 0 -0.51182 0 -2.4119 -0.3646 0.864 -2.91964
GLU_198 -4.28746 0.4622 5.26294 -0.50222 0.13316 1.38298 1.76652 -2.18909 -0.00825 -0.08514 -2.35354 -2.62239 0 0 0 -0.81192 0 -0.10169 0.09121 0 3.61033 -0.25446 0 -2.7348 -0.35723 0.34007 -3.25878
LEU_199 -7.16352 1.12376 3.51085 -0.49025 0.21124 0.14421 2.37155 -2.40363 -0 -0 -2.11517 0.01691 0 0 0 0 0 0.02343 0.21263 0.40511 0 0.10629 0 0.18072 -0.20357 0.55596 -3.51347
ALA_200 -5.85129 0.66385 3.66408 -0.02344 0 0 2.94075 -2.51481 -0.01972 -0.1195 -2.72379 -0.35767 0 0 0 0 0 -0.08575 0 0 0 -0.42769 0 1.8394 -0.31181 0.5918 -2.7356
ASN_201 -6.3967 0.93338 4.17967 -0.32805 0.01032 0.59614 2.01837 -2.51133 -0.00304 -0.02704 -1.20531 -0.03215 0 0 0 0 0 -0.00429 0.02953 0 3.40008 0.49557 0 -0.93687 -0.01186 0.45495 0.66136
LYS_202 -8.28145 0.82385 8.58653 -0.91795 0.19775 1.00059 4.17219 -3.77183 -0.02533 -0.10241 -4.21871 0.18071 0 0 0 -0.42425 0 -0.03517 0.1925 2.9629 0 -0.05062 0 -1.5107 0.20881 0.5079 -0.50468
MET_203 -9.79267 1.11112 5.04289 -0.38152 0.09286 0.1565 2.25657 -3.05619 -0.00061 -0.00338 -1.12895 -0.10437 0 0 0 0 0 0.13208 0.53795 1.75478 0 -0.02169 0 0.60916 -0.10365 0.76373 -2.13539
PHE_204 -8.24553 0.58198 4.3855 -0.92626 0.04794 0.29313 2.81822 -2.89807 -0 -0 -2.09289 -0.02846 0 0 0 0 0 0.01392 0.00286 0 1.79731 -0.37956 0 1.0402 -0.0397 0.61219 -3.01721
ILE_205 -9.27841 1.2101 4.42605 -0.51819 0.50307 0.10588 2.76686 -3.03332 -0.02063 -0.12721 -1.71756 -0.02937 0 0 0 0 0 0.03135 0.0001 0.60969 0 -0.39874 0 0.73287 0.00129 0.38206 -4.3541
SER_206 -6.38235 0.43765 7.05313 -0.03214 0.0009 0.02203 3.92558 -3.29694 -0.00246 -0.07282 -4.99117 0.02521 0 0 0 -0.42425 0 0.04805 0.02702 0.51478 0 0.32028 1.86887 -0.77834 0.00871 0.7506 -0.97767
SER_207 -5.77963 0.49609 5.96525 -0.02424 0 0.03894 2.92372 -2.99389 -0.00115 -0.01371 -1.72747 -1.05 0 0 0 0 0 -0.02284 0.03012 0.61521 0 0.25964 0.6219 -0.77834 -0.06579 0.83737 -0.66882
PHE_208 -9.3294 1.36521 3.81849 -0.7428 0.02121 0.22362 2.37119 -2.92451 -0.01137 -0.04848 -2.39573 -0.08144 0 0 -0.4362 0 0 0.05912 0.01624 0 1.92694 -0.39499 0 1.0402 -0.08586 0.73486 -4.87372
LEU_209 -10.267 1.65636 3.58987 -0.52063 0.3037 0.10403 2.70742 -3.08537 -0 -0 -1.86858 0.15293 0 0 0 0 0 -0.02182 0.07439 3.21796 0 -0.1784 0 0.18072 0.06618 0.69513 -3.19306
MET_210 -10.175 1.28082 6.15978 -0.31568 0.08953 0.04989 3.58604 -3.31348 -0.00133 -0.00894 -2.39094 -0.16621 0 0 0 0 0 0.07369 0.20851 1.44348 0 -0.15586 0 0.60916 -0.12299 1.06883 -2.08068
ASN_211 -8.66829 0.70839 8.37265 -0.18343 0.03346 0.29213 4.08305 -4.2931 -0.01137 -0.04848 -4.2236 -0.43678 0 0 0 -1.05809 0 0.10037 0.10452 0 1.61723 0.24742 0 -0.93687 -0.02536 1.14325 -3.18289
GLY_212 -5.21889 0.46089 4.54422 -7e-05 0 0 2.46885 -2.56488 -0 -0 -2.11581 -0.31185 0 0 0 0 0 0.04176 0 0 0 1.04124 0 0.83697 1.32005 0.57944 1.08194
PHE_213 -9.48514 1.40177 3.26758 -0.5461 0.06147 0.28669 1.82902 -2.76134 -0 -0 -0.27034 0.008 0 0 0 0 0 0.13838 0.41048 0 3.19413 -0.14685 0 1.0402 1.40566 0.72195 0.55556
GLU_214 -5.37033 0.51607 4.52554 -0.67871 0.15563 1.27042 2.24414 -2.09202 -0.00341 -0.04749 -1.40312 -0.61839 0 0 0 0 0 -0.0496 0.1337 0 3.54539 -0.30572 0 -2.7348 -0.05279 0.77392 -0.19158
ASN_215 -8.65879 1.15636 7.00861 -0.35605 0.11853 0.62634 2.57141 -3.58171 -0.01286 -0.0988 -1.79135 -1.05965 0 0 -0.71121 -0.35022 0 0.0592 0.26702 0 2.36576 -0.45215 0 -0.93687 -0.58077 0.89985 -3.51734
LYS_216 -3.15774 0.22738 3.33 -0.34301 0.07404 0.22776 1.01962 -1.55417 -0 -0 -0.81782 -0.37783 0 0 0 0 0 -0.04499 0.05092 1.56939 0 -0.17846 0 -1.5107 -0.42664 0.82845 -1.0838
LEU_217 -7.87936 1.28133 3.9759 -0.51732 0.29271 0.11975 1.55453 -2.42848 -0.01885 -0.08109 -1.08427 0.17564 0 0 0 0 0 -0.04755 0.09038 0.58997 0 -0.23671 0 0.18072 0.06348 0.62052 -3.3487
ILE_218 -6.09515 1.15818 2.94029 -0.58522 0.39894 0.10098 1.5101 -1.89614 -0.01883 -0.08065 -0.81217 0.28367 0 0 0 0 0 -0.02859 0.0146 1.06091 0 -0.65731 0 0.73287 0.06606 0.90067 -1.00679
ASP_219 -5.19318 0.47369 7.22165 -0.14782 0.00266 0.44016 3.3835 -3.02643 -0 -0 -5.69912 -0.93907 0 0 -1.76913 0 0 -0.01889 0.02087 0 3.4162 0.0211 0 -2.3716 -0.24082 0.62401 -3.80221
ILE_220 -5.70963 0.82738 3.10734 -0.49839 0.22152 0.10431 1.48197 -1.90592 -0 -0 -0.39915 0.35513 0 0 0 0 0 -0.07069 0.03731 0.8588 0 0.31782 0 0.73287 -0.23071 0.61503 -0.15501
LYS_221 -3.84539 0.36864 3.37201 -0.5374 0.15898 0.36803 1.18943 -1.52688 -0 -0 -1.56987 -0.03156 0 0 -1.04013 0 0 -0.06782 0.07549 1.85547 0 -0.0587 0 -1.5107 -0.38163 0.62625 -2.55579
GLU_222 -5.12228 0.68833 5.00283 -0.19624 0.03047 0.28731 2.35215 -2.2961 -2e-05 -0.00044 -2.02537 -0.49844 0 0 -0.729 0 0 0.1199 0.18298 0 3.21528 -0.12668 0 -2.7348 -0.12811 0.50296 -1.47525
TYR_223 -11.7605 2.10413 3.98303 -0.82941 0.0995 0.46026 3.23299 -3.25302 -0.00974 -0.08435 -3.59644 -0.41113 0 0 -0.4362 0 0 -0.06166 0.33338 0 4.57633 -0.27002 0.00275 1.2797 -0.13889 1.00122 -3.77807
ILE_224 -9.06632 1.65042 4.79748 -0.71133 0.53399 0.26311 3.13102 -3.10761 -0 -0 -1.72997 0.20873 0 0 0 0 0 0.1552 0.20921 0.83715 0 0.2209 0 0.73287 5.5178 2.70365 6.34631
PRO_225 -6.90638 1.44535 3.06739 -0.07804 7e-05 0.04682 1.33574 -1.69269 -0 -0 -1.32191 0.62693 0 0 0 0 0 -0.14997 0.01029 0.47292 0 -0.44534 0 -2.4119 5.54881 2.3758 1.92389
TYR_226 -11.4712 1.16623 3.08864 -0.57811 0.26781 0.28766 3.0233 -2.86677 -0.00931 -0.1036 -1.40398 -0.16619 0 0 0 0 0 0.18941 0.00361 0 3.27771 -0.02559 0.00701 1.2797 -0.1351 0.78208 -3.38671
GLN_227 -7.86395 0.65621 5.18481 -0.94551 0.14738 1.0697 2.35375 -2.88496 -0 -0 0.01969 -0.84004 0 0 0 0 0 -0.00056 0.00741 0 4.29471 -0.06018 0 -0.18838 -0.00148 0.56818 1.51677
TRP_228 -11.4595 1.54597 6.33121 -0.71155 0.10166 0.3364 3.0917 -3.71255 -0.02473 -0.14577 -2.55309 -0.35196 0 0 0 -0.66635 0 -0.03044 0.00437 0 3.11794 -0.1871 0 1.6906 -0.12481 0.66454 -3.08345
PHE_229 -7.37911 1.08572 4.15346 -0.79075 0.0496 0.25914 2.83011 -2.61971 -0.01232 -0.12244 -2.2518 -0.08381 0 0 -0.82101 0 0 -0.01613 0.00032 0 2.61433 -0.36741 0 1.0402 0.02083 0.89336 -1.51742
LEU_230 -8.53496 1.57042 4.05489 -0.73988 0.76895 0.21325 2.91009 -2.78021 -0.00728 -0.05958 -3.11268 0.21941 0 0 0 0 0 0.05246 0.05098 2.68526 0 -0.08396 0 0.18072 -0.19226 0.95736 -1.84703
GLU_231 -6.80809 0.34391 8.38332 -0.36296 0.12105 0.45919 4.61667 -3.59691 -0 -0 -5.1291 -0.67398 0 0 0 -2.15454 0 -0.04234 0.01345 0 3.0697 -0.15309 0 -2.7348 -0.36478 0.67499 -4.33832
ASN_232 -4.04189 0.22104 4.745 -0.18212 0.05772 0.28322 1.66702 -2.19087 -0.05916 -0.28645 -1.46552 -0.3229 0 0 0 -0.73731 0 -0.03906 0.03221 0 1.50657 0.02576 0 -0.93687 -0.17668 0.2985 -1.60179
ASP_233 -5.5871 0.2867 5.7127 -0.11162 0.00321 0.338 2.59829 -2.77664 -0 -0 -2.4425 -0.50304 0 0 0 0 0 0.23227 0.00053 0 2.20741 -0.33065 0 -2.3716 -0.20401 0.32866 -2.61939
ILE_234 -8.01499 0.78004 3.88381 -0.49088 0.36318 0.09471 2.46531 -2.77284 -8e-05 -0.00096 -1.62859 0.12283 0 0 0 0 0 -0.04659 0.07002 0.47168 0 -0.48526 0 0.73287 -0.07215 0.31415 -4.21372
ARG_235 -7.9039 0.41404 8.09303 -0.58915 0.08107 0.3168 3.848 -3.6842 -0.00739 -0.0603 -4.63419 0.17542 0 0 0 -1.73444 0 0.00085 0.09332 2.57085 0 -0.0209 0 -1.2888 -7e-05 0.69225 -3.6377
SER_236 -4.45502 0.43033 5.71439 -0.02935 0 0.06731 2.47484 -2.6674 -0.01653 -0.06916 -2.50904 -0.57301 0 0 0 0 0 -0.00255 0.0024 0.76758 0 0.33061 0.60588 -0.77834 -0.02313 0.63022 -0.09996
PHE_237 -10.0382 1.49406 5.18972 -0.90849 0.05781 0.26122 2.97896 -3.03804 -0.01253 -0.07546 -2.32068 -0.06979 0 0 0 0 0 0.00559 0.0489 0 1.74376 -0.54249 0 1.0402 0.16197 0.3073 -3.71622
ILE_238 -8.07157 0.75361 3.36604 -0.49206 0.29326 0.09408 1.95124 -2.70414 -0.00045 -0.00855 -1.2515 0.13765 0 0 0 0 0 -0.05605 0.02315 0.49423 0 -0.48792 0 0.73287 0.15533 0.53469 -4.53609
GLU_239 -4.35705 0.10533 5.12412 -0.21477 0.0333 0.31531 1.46855 -2.34074 -8e-05 -0.00096 -1.24331 -0.59417 0 0 0 0 0 -0.00749 0.08238 0 3.01245 -0.31031 0 -2.7348 -0.27097 0.52433 -1.40887
SER_240 -3.10614 0.25468 4.01634 -0.02858 0 0.06637 1.31308 -1.87061 -0.00011 -0.00071 -1.40136 -0.56644 0 0 0 0 0 0.0181 0.00581 0.77667 0 0.33106 0.60143 -0.77834 0.08994 0.28596 0.00715
LYS_241 -6.41881 0.43853 6.10959 -0.50571 0.17836 0.31046 2.63631 -2.75228 -0.01885 -0.08736 -3.4735 0.1747 0 0 0 0 0 -0.04514 0.00921 2.3699 0 -0.00714 0 -1.5107 0.20005 0.38274 -2.00965
ASN_242 -4.5834 0.43715 5.9803 -0.15301 0.0136 0.22051 2.75481 -2.8181 -0.01299 -0.084 -2.94942 -0.66372 0 0 0 0 0 -0.17325 0.0128 0 1.80076 0.02459 0 -0.93687 0.53421 0.43629 -0.15974
THR_243 -3.46975 0.31409 2.93222 -0.12841 0.05845 0.06509 1.34755 -1.64048 -0.00231 -0.0182 0.43743 -0.87695 0 0 0 0 0 0.16455 0.01825 0.04444 0 0.01083 2.2723 -1.0874 0.73655 0.34998 1.52823
GLY_244 -2.37224 0.27432 2.33614 -5e-05 0 0 1.01031 -1.25921 -0 -0 -0.94327 -0.42002 0 0 0 0 0 -0.0919 0 0 0 0.49601 0 0.83697 0.0126 0.26968 0.14934
LEU_245 -5.6905 0.46513 1.97321 -0.66958 0.17125 0.24051 1.43546 -1.69706 -0 -0 -0.19473 0.18761 0 0 0 0 0 0.02355 0.02999 0.68196 0 -0.15531 0 0.18072 0.379 0.35194 -2.28686
LYS_246 -7.96206 0.74025 9.65025 -0.48834 0.1395 0.21504 4.1816 -4.02129 -0 -0 -4.48586 0.30246 0 0 -0.52139 0 0 0.01177 0.52353 2.87063 0 -0.03834 0 -1.5107 0.16176 0.75403 0.52284
ASP_247 -1.10382 0.03735 1.52144 -0.11303 0.00048 0.34042 0.12045 -0.6612 -0.01889 -0.13969 0.2012 -0.73059 0 0 0 0 0 -0.01331 0.00946 0 2.5174 -0.29237 0 -2.3716 -0.35744 0.58494 -0.46879
SER_248 -3.54792 0.38477 4.44121 -0.02785 0 0.04814 2.23423 -1.8151 -0.01014 -0.16408 -1.2339 -1.06855 0 0 -0.91075 -0.72374 0 -0.02483 0.0023 1.33457 0 0.05664 0.6643 -0.77834 -0.22249 0.2481 -1.11344
SER_249 -1.48657 0.03616 1.3541 -0.0321 0.00278 0.05551 0.16167 -0.70289 -0.01014 -0.16408 0.13061 -0.98868 0 0 0 0 0 -0.06489 0.00801 0.37447 0 -0.23201 0.60003 -0.77834 -0.35146 0.2898 -1.79801
GLU_250 -4.01448 0.52878 5.34564 -0.20924 0.03253 0.325 2.72247 -2.15926 -0 -0 -2.60324 -0.30125 0 0 -0.91075 -0.72374 0 -0.01392 0.23786 0 3.73347 0.14435 0 -2.7348 -0.38142 0.2689 -0.71311
SER_251 -1.2059 0.02978 1.72032 -0.03115 0.00134 0.05236 0.26288 -0.75979 -0 -0 0.17252 -1.02168 0 0 0 0 0 -0.05078 0.00858 0.20236 0 -0.35526 0.60024 -0.77834 -0.34657 0.25816 -1.24094
LEU_252 -3.10576 0.21873 3.97543 -0.46828 0.19554 0.08066 1.77219 -1.66203 -0 -0 -1.7167 0.39231 0 0 -0.52139 0 0 -0.03696 0.03095 0.46409 0 -0.01993 0 0.18072 -0.51354 0.22405 -0.50993
ARG_253 -3.92289 0.18887 4.26843 -0.63313 0.08074 0.41717 1.5171 -1.55105 -0 -0 -2.06045 0.71409 0 0 0 -0.63597 0 -0.04396 0.0119 1.91841 0 -0.02759 0 -1.2888 -0.52625 0.24316 -1.33022
ASN_254 -6.84596 1.05537 6.72044 -0.16084 0.00676 0.24221 3.3404 -3.01665 -0.01889 -0.13969 -3.10633 -0.36609 0 0 -1.03405 0 0 0.27387 0.11819 0 3.45119 0.03814 0 -0.93687 0.0037 1.58748 1.21237
PRO_255 -4.42735 0.95475 3.31111 -0.06681 0 0.04259 1.87729 -1.6346 -0 -0 -1.29811 0.6303 0 0 0 0 0 -0.06844 0.01805 0.16832 0 -0.2258 0 -2.4119 0.36101 1.73421 -1.03539
ALA_256 -5.54211 0.64538 2.91022 -0.02245 0 0 1.81999 -2.17831 -0 -0 -0.64255 -0.35696 0 0 0 0 0 -0.07178 0 0 0 -0.40718 0 1.8394 -0.11317 0.42896 -1.69054
ASP_257 -6.29484 0.39941 7.41915 -0.10156 2e-05 0.29618 3.50375 -3.32268 -0 -0 -3.83544 -0.66643 0 0 -1.03405 0 0 0.02167 0.00408 0 2.61436 -0.17056 0 -2.3716 -0.31142 0.40748 -3.44246
LYS_258 -6.39809 0.3249 6.6014 -0.30269 0.03714 0.14114 2.55203 -2.83904 -0.01948 -0.14175 -1.93563 0.0016 0 0 0 0 0 0.04436 0.10234 1.7401 0 -0.01717 0 -1.5107 -0.3465 0.5212 -1.44484
ILE_259 -9.33445 1.59746 5.80949 -0.51505 0.44335 0.10467 2.74167 -3.54776 -0.01138 -0.08848 -2.28349 0.06125 0 0 0 0 0 0.20359 0.09628 0.60182 0 -0.40588 0 0.73287 -0.25117 0.90997 -3.13523
LEU_260 -7.76452 0.83642 4.15863 -0.49033 0.22583 0.11443 2.39153 -2.81628 -0 -0 -1.50376 0.22404 0 0 0 0 0 -0.01709 0.02848 0.33917 0 -0.27444 0 0.18072 -0.18274 1.0258 -3.5241
GLU_261 -4.09471 0.44123 6.01442 -0.21691 0.03118 0.31001 2.63431 -2.58331 -0.01948 -0.14175 -2.39369 -0.62526 0 0 0 -0.63597 0 0.09327 0.03041 0 3.16046 -0.32769 0 -2.7348 -0.50625 0.5991 -0.96544
GLN_262 -4.85129 0.45327 5.01807 -0.28993 0.0635 0.23196 1.79926 -2.34244 -0.01138 -0.08848 -1.6984 -0.54458 0 0 0 -0.80789 0 0.09692 0.09649 0 2.84132 -0.10199 0 -0.18838 -0.5703 0.65732 -0.23694
ASN_263 -2.91294 0.25471 3.89054 -0.18979 0.03005 0.31529 1.75988 -1.86881 -0 -0 -1.8564 -1.01876 0 0 0 -0.50118 0 -0.08671 0.00533 0 2.03551 -1.0235 0 -0.93687 -0.73593 0.51023 -2.32934
SER_264 -4.64232 0.41663 5.09924 -0.04004 0.00237 0.07686 2.44384 -2.42135 -0 -0 -1.86858 -0.61497 0 0 -0.64542 0 0 -0.06348 0.05169 0.41339 0 0.47799 0.66446 -0.77834 -0.14754 0.21425 -1.36131
LEU_265 -6.53875 0.74885 2.12423 -0.65532 0.2878 0.15933 1.70146 -1.8019 -0 -0 -0.9065 0.03349 0 0 0 0 0 -0.05307 0.07744 3.05226 0 -0.28197 0 0.18072 0.16326 0.47851 -1.23017
GLU_266 -5.33781 0.72205 4.66312 -0.20992 0.03142 0.29308 2.14472 -2.37308 -0 -0 -1.26924 -0.54161 0 0 0 0 0 0.0041 0.02461 0 3.39013 -0.20079 0 -2.7348 -0.25897 0.66416 -0.98883
ASN_267 -5.84736 0.77481 4.94151 -0.17815 0.04536 0.27618 2.12233 -2.599 -0 -0 -1.07103 -0.36349 0 0 -0.64542 -0.80789 0 0.06667 0.00038 0 1.51155 0.08963 0 -0.93687 -0.11693 0.60999 -2.12775
ILE_268 -7.79703 1.31339 4.88056 -0.49181 0.38251 0.09405 2.63564 -3.03385 -0.01598 -0.10852 -2.96693 0.14942 0 0 0 0 0 -0.02246 0.00968 0.46975 0 -0.48523 0 0.73287 0.03582 0.53848 -3.67962
LEU_269 -7.78367 0.79031 3.3624 -0.49925 0.35872 0.12519 2.11274 -2.29333 -0 -0 -0.99497 0.24996 0 0 0 0 0 -0.01143 0.01656 0.27858 0 -0.2984 0 0.18072 -0.10813 0.63455 -3.87944
PHE_270 -4.61462 0.54064 3.34264 -0.66262 0.07579 0.40077 1.92163 -1.95556 -0 -0 -1.88103 0.06622 0 0 0 0 0 -0.06187 0.08103 0 2.07987 -0.22437 0 1.0402 -0.44303 0.55601 0.2617
SER_271 -3.03756 0.13041 3.6809 -0.03665 0.00076 0.04571 1.69024 -1.68346 -0.02533 -0.10241 -1.59358 -0.42993 0 0 0 0 0 0.00108 0.00867 0.24624 0 -0.11174 1.74346 -0.77834 -0.52385 0.49609 -0.2793
GLN_272 -3.9992 0.17835 3.56541 -0.23085 0.02271 0.16875 1.16628 -1.6977 -0.02755 -0.33331 0.56776 -0.40268 0 0 0 0 0 0.00678 0.01185 0 2.98299 -0.06384 0 -0.18838 -0.39141 0.41258 1.74854
ASN_273 -3.20848 0.24168 2.84593 -0.3363 0.13917 0.62317 0.68979 -1.51658 -0.01303 -0.10606 -0.21764 -1.00131 0 0 -0.42126 0 0 -0.07766 0.00491 0 2.40721 -0.24282 0 -0.93687 -0.46074 0.31464 -1.27226
ASN_274 -3.49572 0.48361 2.57015 -0.1993 0.0535 0.33173 0.80614 -1.52495 -0.038 -0.36671 0.1781 -1.04542 0 0 0 0 0 -0.09556 0.02432 0 1.88009 -1.02753 0 -0.93687 -0.85538 0.48917 -2.76863
VAL_275 -5.22081 0.56253 2.00304 -0.27363 0.18292 0.05607 0.75127 -1.90786 -0.01303 -0.10606 -0.32326 -0.14501 0 0 -0.42126 0 0 -0.04083 5e-05 0.35378 0 -0.76975 0 1.9342 -0.70134 0.47562 -3.60338
VAL_276 -6.51321 1.54835 2.37791 -0.33714 0.38673 0.07361 1.44087 -2.02751 -0.03816 -0.1687 -0.27476 -0.06147 0 0 0 0 0 -0.08324 0.15009 1.60484 0 -0.12222 0 1.9342 -0.31284 0.53184 0.10919
SER_277 -1.92453 0.07277 2.54904 -0.02788 5e-05 0.04491 1.40294 -1.18667 -0 -0 -0.14741 -0.98005 0 0 -1.07529 -0.5945 0 -0.06906 0.01445 0.16321 0 -0.2751 0.8127 -0.77834 -0.45447 0.68857 -1.76467
SER_278 -2.51102 0.31052 2.73832 -0.02858 0.00869 0.02726 0.86633 -1.17361 -0.00906 -0.08283 -0.90476 -0.19094 0 0 0 -0.45751 0 -0.05935 0.00141 0.82503 0 -0.28661 0.60643 -0.77834 -0.68241 0.54662 -1.23441
ASP_279 -3.30473 0.48789 4.95544 -0.19058 0.02613 0.61609 2.64187 -2.23408 -0.02285 -0.11458 -2.85471 -1.1232 0 0 0 -0.88135 0 0.00157 0.17252 0 1.92444 -0.85977 0 -2.3716 -0.18371 0.42088 -2.89433
GLU_280 -4.81737 0.28535 6.06189 -0.3044 0.05932 0.3818 1.75958 -2.31583 -0 -0 -1.8135 -0.28625 0 0 0 -0.77784 0 -0.11405 0.00155 0 2.72463 -0.07818 0 -2.7348 0.06087 0.37861 -1.52859
ASN_281 -5.58559 0.59521 5.29834 -0.26624 0.08075 0.42174 3.00699 -2.62484 -0.00236 -0.02452 -2.4863 -0.71124 0 0 -1.03727 0 0 -0.10569 0.01185 0 2.61013 0.07752 0 -0.93687 -0.1312 0.39903 -1.41055
ASP_282 -3.46595 0.25958 4.21339 -0.112 0.00601 0.33555 1.86038 -1.94695 -0 -0 -0.77207 -0.75908 0 0 0 0 0 -0.1345 0.01444 0 1.69628 0.06054 0 -2.3716 0.27705 0.5144 -0.32452
ILE_283 -3.90031 0.41315 3.47128 -0.50813 0.42402 0.10521 1.67043 -1.7385 -0 -0 -1.39589 -0.0344 0 0 -1.85836 0 0 -0.02657 0.02302 0.80295 0 -0.19708 0 0.73287 0.36027 0.42533 -1.23071
THR_284 -4.97799 0.35181 5.55464 -0.11346 0.06672 0.05641 2.84051 -2.59008 -0.01054 -0.19158 -3.26822 -0.83482 0 0 0 -0.77784 0 0.06202 0.00061 0.19771 0 -0.58615 2.2904 -1.0874 -0.06598 0.41175 -2.6715
LYS_285 -6.18246 0.39898 7.80637 -0.44793 0.10132 0.28079 3.18583 -3.21795 -0 -0 -3.48099 -0.24858 0 0 0 -0.88135 0 -0.05483 0.01342 2.27377 0 -0.06194 0 -1.5107 -0.37921 0.39485 -2.01064
GLN_286 -3.6234 0.28004 4.1084 -0.41602 0.0799 0.31585 1.47347 -1.80958 -0.00236 -0.02452 -1.78858 -0.2042 0 0 -0.82109 0 0 -0.1001 0.02489 0 3.31881 -0.09912 0 -0.18838 -0.47245 0.3701 0.42165
GLU_287 -3.06487 0.30777 3.43748 -0.20701 0.02482 0.29948 1.33002 -1.47921 -0.00173 -0.02703 -1.0179 -0.5597 0 0 0 0 0 -0.04356 0.02165 0 2.97336 -0.12421 0 -2.7348 -0.08472 0.28845 -0.66173
CYS_288 -3.61891 0.16353 3.81137 -0.04599 0 0.01622 1.44819 -1.59319 -0.00881 -0.16455 -1.54394 -0.14805 0 0 0 0 0 -0.05206 0.00103 0.44081 0 0.1055 0 3.6196 -0.19624 0.18028 2.41479
LYS:CtermProteinFull_289 -1.34592 0.0795 1.70702 -0.52387 0.1271 0.4025 0.30234 -0.66247 -0 -0 -0.73558 0.04303 0 0 0 0 0 0 0.06976 1.90442 0 0 0 -1.5107 -0.32248 0.25235 -0.213
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27525 MODEL 2 T1042
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 124.063
ATOM      1  N   ARG A   1      13.911  -9.273 -32.549  1.00 22.710          N  
ATOM      2  CA  ARG A   1      14.624  -8.479 -31.554  1.00 22.990          C  
ATOM      3  C   ARG A   1      14.002  -7.106 -31.448  1.00 22.510          C  
ATOM      4  O   ARG A   1      13.325  -6.661 -32.374  1.00 22.560          O  
ATOM      5  CB  ARG A   1      16.093  -8.313 -31.938  1.00 32.070          C  
ATOM      6  CG  ARG A   1      16.344  -7.455 -33.205  1.00 32.070          C  
ATOM      7  CD  ARG A   1      17.779  -7.471 -33.629  1.00 32.070          C  
ATOM      8  NE  ARG A   1      18.663  -6.734 -32.723  1.00 32.070          N  
ATOM      9  CZ  ARG A   1      18.954  -5.409 -32.772  1.00 32.070          C  
ATOM     10  NH1 ARG A   1      18.434  -4.604 -33.681  1.00 32.070          N  
ATOM     11  NH2 ARG A   1      19.801  -4.939 -31.884  1.00 32.070          N  
ATOM     12 1H   ARG A   1      14.570  -9.703 -33.181  1.00 27.250          H  
ATOM     13 2H   ARG A   1      13.372  -9.991 -32.087  1.00 27.250          H  
ATOM     14 3H   ARG A   1      13.287  -8.671 -33.070  1.00 27.250          H  
ATOM     15  HA  ARG A   1      14.554  -8.976 -30.586  1.00 27.590          H  
ATOM     16 1HB  ARG A   1      16.632  -7.841 -31.117  1.00 38.490          H  
ATOM     17 2HB  ARG A   1      16.542  -9.292 -32.103  1.00 38.490          H  
ATOM     18 1HG  ARG A   1      15.739  -7.821 -34.034  1.00 38.490          H  
ATOM     19 2HG  ARG A   1      16.077  -6.416 -32.996  1.00 38.490          H  
ATOM     20 1HD  ARG A   1      18.125  -8.505 -33.657  1.00 38.490          H  
ATOM     21 2HD  ARG A   1      17.869  -7.044 -34.624  1.00 38.490          H  
ATOM     22  HE  ARG A   1      19.153  -7.271 -31.987  1.00 38.490          H  
ATOM     23 1HH1 ARG A   1      17.792  -4.958 -34.371  1.00 38.490          H  
ATOM     24 2HH1 ARG A   1      18.726  -3.630 -33.708  1.00 38.490          H  
ATOM     25 1HH2 ARG A   1      20.212  -5.608 -31.211  1.00 38.490          H  
ATOM     26 2HH2 ARG A   1      20.056  -3.960 -31.877  1.00 38.490          H  
ATOM     27  N   PHE A   2      14.250  -6.423 -30.341  1.00 22.150          N  
ATOM     28  CA  PHE A   2      13.717  -5.084 -30.170  1.00 21.790          C  
ATOM     29  C   PHE A   2      14.808  -4.067 -29.938  1.00 21.770          C  
ATOM     30  O   PHE A   2      15.541  -4.111 -28.943  1.00 21.710          O  
ATOM     31  CB  PHE A   2      12.733  -5.017 -29.006  1.00 30.650          C  
ATOM     32  CG  PHE A   2      12.086  -3.645 -28.781  1.00 30.650          C  
ATOM     33  CD1 PHE A   2      11.876  -2.705 -29.813  1.00 30.650          C  
ATOM     34  CD2 PHE A   2      11.675  -3.304 -27.528  1.00 30.650          C  
ATOM     35  CE1 PHE A   2      11.305  -1.495 -29.560  1.00 30.650          C  
ATOM     36  CE2 PHE A   2      11.093  -2.087 -27.278  1.00 30.650          C  
ATOM     37  CZ  PHE A   2      10.914  -1.181 -28.298  1.00 30.650          C  
ATOM     38  H   PHE A   2      14.816  -6.828 -29.608  1.00 26.580          H  
ATOM     39  HA  PHE A   2      13.193  -4.814 -31.085  1.00 26.150          H  
ATOM     40 1HB  PHE A   2      11.955  -5.756 -29.130  1.00 36.780          H  
ATOM     41 2HB  PHE A   2      13.271  -5.266 -28.097  1.00 36.780          H  
ATOM     42  HD1 PHE A   2      12.166  -2.917 -30.831  1.00 36.780          H  
ATOM     43  HD2 PHE A   2      11.816  -4.017 -26.715  1.00 36.780          H  
ATOM     44  HE1 PHE A   2      11.167  -0.782 -30.375  1.00 36.780          H  
ATOM     45  HE2 PHE A   2      10.777  -1.838 -26.262  1.00 36.780          H  
ATOM     46  HZ  PHE A   2      10.455  -0.212 -28.099  1.00 36.780          H  
ATOM     47  N   ASP A   3      14.944  -3.133 -30.858  1.00 21.930          N  
ATOM     48  CA  ASP A   3      15.962  -2.137 -30.660  1.00 22.030          C  
ATOM     49  C   ASP A   3      15.367  -1.088 -29.751  1.00 21.560          C  
ATOM     50  O   ASP A   3      14.704  -0.153 -30.194  1.00 21.560          O  
ATOM     51  CB  ASP A   3      16.431  -1.517 -31.967  1.00 30.800          C  
ATOM     52  CG  ASP A   3      17.586  -0.545 -31.753  1.00 30.800          C  
ATOM     53  OD1 ASP A   3      17.827  -0.131 -30.616  1.00 30.800          O  
ATOM     54  OD2 ASP A   3      18.219  -0.207 -32.728  1.00 30.800          O  
ATOM     55  H   ASP A   3      14.345  -3.113 -31.673  1.00 26.320          H  
ATOM     56  HA  ASP A   3      16.821  -2.586 -30.159  1.00 26.440          H  
ATOM     57 1HB  ASP A   3      16.747  -2.302 -32.651  1.00 36.960          H  
ATOM     58 2HB  ASP A   3      15.601  -0.981 -32.434  1.00 36.960          H  
ATOM     59  N   THR A   4      15.655  -1.228 -28.472  1.00 21.250          N  
ATOM     60  CA  THR A   4      15.074  -0.406 -27.418  1.00 20.890          C  
ATOM     61  C   THR A   4      15.558   1.042 -27.480  1.00 20.260          C  
ATOM     62  O   THR A   4      15.045   1.914 -26.756  1.00 19.980          O  
ATOM     63  CB  THR A   4      15.429  -0.969 -26.029  1.00 29.390          C  
ATOM     64  OG1 THR A   4      16.842  -0.914 -25.845  1.00 29.390          O  
ATOM     65  CG2 THR A   4      14.991  -2.417 -25.932  1.00 29.390          C  
ATOM     66  H   THR A   4      16.221  -2.040 -28.235  1.00 25.500          H  
ATOM     67  HA  THR A   4      13.988  -0.413 -27.536  1.00 25.070          H  
ATOM     68  HB  THR A   4      14.934  -0.382 -25.256  1.00 35.270          H  
ATOM     69  HG1 THR A   4      17.058  -1.173 -24.941  1.00 35.270          H  
ATOM     70 1HG2 THR A   4      15.249  -2.800 -24.955  1.00 35.270          H  
ATOM     71 2HG2 THR A   4      13.931  -2.465 -26.076  1.00 35.270          H  
ATOM     72 3HG2 THR A   4      15.481  -3.013 -26.684  1.00 35.270          H  
ATOM     73  N   ASN A   5      16.590   1.305 -28.297  1.00 20.140          N  
ATOM     74  CA  ASN A   5      17.106   2.652 -28.463  1.00 19.670          C  
ATOM     75  C   ASN A   5      16.884   3.145 -29.893  1.00 19.120          C  
ATOM     76  O   ASN A   5      17.381   4.215 -30.267  1.00 18.810          O  
ATOM     77  CB  ASN A   5      18.583   2.703 -28.126  1.00 27.730          C  
ATOM     78  CG  ASN A   5      18.892   2.412 -26.669  1.00 27.730          C  
ATOM     79  OD1 ASN A   5      18.179   2.814 -25.724  1.00 27.730          O  
ATOM     80  ND2 ASN A   5      19.989   1.717 -26.460  1.00 27.730          N  
ATOM     81  H   ASN A   5      16.992   0.558 -28.888  1.00 24.170          H  
ATOM     82  HA  ASN A   5      16.561   3.325 -27.805  1.00 23.600          H  
ATOM     83 1HB  ASN A   5      19.106   1.969 -28.746  1.00 33.270          H  
ATOM     84 2HB  ASN A   5      18.979   3.684 -28.381  1.00 33.270          H  
ATOM     85 1HD2 ASN A   5      20.270   1.496 -25.522  1.00 33.270          H  
ATOM     86 2HD2 ASN A   5      20.547   1.413 -27.236  1.00 33.270          H  
ATOM     87  N   GLY A   6      16.153   2.366 -30.690  1.00 19.130          N  
ATOM     88  CA  GLY A   6      15.910   2.665 -32.091  1.00 18.760          C  
ATOM     89  C   GLY A   6      14.426   2.742 -32.401  1.00 18.330          C  
ATOM     90  O   GLY A   6      13.617   3.145 -31.559  1.00 17.970          O  
ATOM     91  H   GLY A   6      15.732   1.514 -30.312  1.00 22.960          H  
ATOM     92 1HA  GLY A   6      16.393   3.603 -32.356  1.00 22.510          H  
ATOM     93 2HA  GLY A   6      16.371   1.892 -32.704  1.00 22.510          H  
ATOM     94  N   SER A   7      14.054   2.360 -33.617  1.00 18.480          N  
ATOM     95  CA  SER A   7      12.663   2.475 -34.005  1.00 18.260          C  
ATOM     96  C   SER A   7      11.793   1.680 -33.043  1.00 18.100          C  
ATOM     97  O   SER A   7      12.091   0.533 -32.713  1.00 18.080          O  
ATOM     98  CB  SER A   7      12.470   1.964 -35.421  1.00 25.650          C  
ATOM     99  OG  SER A   7      13.187   2.743 -36.345  1.00 25.650          O  
ATOM    100  H   SER A   7      14.734   2.015 -34.281  1.00 22.180          H  
ATOM    101  HA  SER A   7      12.371   3.525 -33.960  1.00 21.910          H  
ATOM    102 1HB  SER A   7      12.800   0.927 -35.481  1.00 30.780          H  
ATOM    103 2HB  SER A   7      11.411   1.984 -35.670  1.00 30.780          H  
ATOM    104  HG  SER A   7      13.002   2.365 -37.210  1.00 30.780          H  
ATOM    105  N   GLY A   8      10.681   2.281 -32.630  1.00 18.130          N  
ATOM    106  CA  GLY A   8       9.740   1.643 -31.716  1.00 18.140          C  
ATOM    107  C   GLY A   8       9.982   1.951 -30.228  1.00 17.610          C  
ATOM    108  O   GLY A   8       9.122   1.683 -29.380  1.00 17.370          O  
ATOM    109  H   GLY A   8      10.495   3.219 -32.955  1.00 21.760          H  
ATOM    110 1HA  GLY A   8       8.751   1.976 -31.991  1.00 21.770          H  
ATOM    111 2HA  GLY A   8       9.763   0.566 -31.873  1.00 21.770          H  
ATOM    112  N   LYS A   9      11.100   2.607 -29.912  1.00 17.540          N  
ATOM    113  CA  LYS A   9      11.477   2.940 -28.531  1.00 17.200          C  
ATOM    114  C   LYS A   9      10.444   3.808 -27.795  1.00 17.090          C  
ATOM    115  O   LYS A   9      10.424   3.846 -26.564  1.00 17.050          O  
ATOM    116  CB  LYS A   9      12.837   3.657 -28.544  1.00 24.220          C  
ATOM    117  CG  LYS A   9      12.832   5.083 -29.156  1.00 24.220          C  
ATOM    118  CD  LYS A   9      14.261   5.638 -29.322  1.00 24.220          C  
ATOM    119  CE  LYS A   9      14.278   7.084 -29.812  1.00 24.220          C  
ATOM    120  NZ  LYS A   9      15.675   7.573 -30.099  1.00 24.220          N  
ATOM    121  H   LYS A   9      11.787   2.811 -30.649  1.00 21.050          H  
ATOM    122  HA  LYS A   9      11.590   2.008 -27.978  1.00 20.640          H  
ATOM    123 1HB  LYS A   9      13.202   3.745 -27.523  1.00 29.060          H  
ATOM    124 2HB  LYS A   9      13.560   3.049 -29.086  1.00 29.060          H  
ATOM    125 1HG  LYS A   9      12.338   5.067 -30.126  1.00 29.060          H  
ATOM    126 2HG  LYS A   9      12.286   5.747 -28.494  1.00 29.060          H  
ATOM    127 1HD  LYS A   9      14.802   5.565 -28.387  1.00 29.060          H  
ATOM    128 2HD  LYS A   9      14.775   5.036 -30.062  1.00 29.060          H  
ATOM    129 1HE  LYS A   9      13.676   7.169 -30.715  1.00 29.060          H  
ATOM    130 2HE  LYS A   9      13.840   7.711 -29.036  1.00 29.060          H  
ATOM    131 1HZ  LYS A   9      15.639   8.533 -30.402  1.00 29.060          H  
ATOM    132 2HZ  LYS A   9      16.245   7.507 -29.267  1.00 29.060          H  
ATOM    133 3HZ  LYS A   9      16.087   7.011 -30.838  1.00 29.060          H  
ATOM    134  N   ASN A  10       9.619   4.521 -28.561  1.00 17.170          N  
ATOM    135  CA  ASN A  10       8.583   5.433 -28.083  1.00 17.220          C  
ATOM    136  C   ASN A  10       7.106   4.991 -28.263  1.00 16.670          C  
ATOM    137  O   ASN A  10       6.204   5.838 -28.169  1.00 16.500          O  
ATOM    138  CB  ASN A  10       8.792   6.777 -28.754  1.00 24.090          C  
ATOM    139  CG  ASN A  10       9.974   7.573 -28.236  1.00 24.090          C  
ATOM    140  OD1 ASN A  10      10.214   7.713 -27.020  1.00 24.090          O  
ATOM    141  ND2 ASN A  10      10.713   8.148 -29.153  1.00 24.090          N  
ATOM    142  H   ASN A  10       9.731   4.400 -29.555  1.00 20.600          H  
ATOM    143  HA  ASN A  10       8.738   5.556 -27.012  1.00 20.660          H  
ATOM    144 1HB  ASN A  10       8.974   6.590 -29.812  1.00 28.910          H  
ATOM    145 2HB  ASN A  10       7.918   7.355 -28.711  1.00 28.910          H  
ATOM    146 1HD2 ASN A  10      11.486   8.720 -28.878  1.00 28.910          H  
ATOM    147 2HD2 ASN A  10      10.491   8.039 -30.123  1.00 28.910          H  
ATOM    148  N   ILE A  11       6.838   3.704 -28.519  1.00 16.500          N  
ATOM    149  CA  ILE A  11       5.448   3.258 -28.732  1.00 16.110          C  
ATOM    150  C   ILE A  11       4.606   3.032 -27.463  1.00 15.390          C  
ATOM    151  O   ILE A  11       4.917   2.161 -26.647  1.00 14.770          O  
ATOM    152  CB  ILE A  11       5.432   1.956 -29.580  1.00 22.710          C  
ATOM    153  CG1 ILE A  11       5.991   2.219 -30.969  1.00 22.710          C  
ATOM    154  CG2 ILE A  11       4.050   1.362 -29.654  1.00 22.710          C  
ATOM    155  CD1 ILE A  11       6.259   0.938 -31.785  1.00 22.710          C  
ATOM    156  H   ILE A  11       7.616   3.036 -28.596  1.00 19.800          H  
ATOM    157  HA  ILE A  11       4.950   4.032 -29.316  1.00 19.330          H  
ATOM    158  HB  ILE A  11       6.100   1.237 -29.112  1.00 27.250          H  
ATOM    159 1HG1 ILE A  11       5.289   2.841 -31.522  1.00 27.250          H  
ATOM    160 2HG1 ILE A  11       6.916   2.769 -30.862  1.00 27.250          H  
ATOM    161 1HG2 ILE A  11       4.054   0.440 -30.214  1.00 27.250          H  
ATOM    162 2HG2 ILE A  11       3.732   1.142 -28.686  1.00 27.250          H  
ATOM    163 3HG2 ILE A  11       3.359   2.062 -30.127  1.00 27.250          H  
ATOM    164 1HD1 ILE A  11       6.662   1.210 -32.758  1.00 27.250          H  
ATOM    165 2HD1 ILE A  11       6.981   0.313 -31.249  1.00 27.250          H  
ATOM    166 3HD1 ILE A  11       5.351   0.375 -31.941  1.00 27.250          H  
ATOM    167  N   LEU A  12       3.452   3.722 -27.371  1.00 15.600          N  
ATOM    168  CA  LEU A  12       2.541   3.635 -26.210  1.00 15.120          C  
ATOM    169  C   LEU A  12       2.078   2.210 -25.917  1.00 14.770          C  
ATOM    170  O   LEU A  12       1.939   1.798 -24.756  1.00 14.540          O  
ATOM    171  CB  LEU A  12       1.288   4.502 -26.419  1.00 21.360          C  
ATOM    172  CG  LEU A  12       0.265   4.545 -25.222  1.00 21.360          C  
ATOM    173  CD1 LEU A  12       0.907   5.115 -23.992  1.00 21.360          C  
ATOM    174  CD2 LEU A  12      -0.916   5.397 -25.603  1.00 21.360          C  
ATOM    175  H   LEU A  12       3.242   4.387 -28.105  1.00 18.720          H  
ATOM    176  HA  LEU A  12       3.082   4.013 -25.358  1.00 18.140          H  
ATOM    177 1HB  LEU A  12       1.595   5.520 -26.636  1.00 25.630          H  
ATOM    178 2HB  LEU A  12       0.749   4.115 -27.287  1.00 25.630          H  
ATOM    179  HG  LEU A  12      -0.066   3.537 -24.990  1.00 25.630          H  
ATOM    180 1HD1 LEU A  12       0.198   5.134 -23.195  1.00 25.630          H  
ATOM    181 2HD1 LEU A  12       1.758   4.525 -23.680  1.00 25.630          H  
ATOM    182 3HD1 LEU A  12       1.206   6.113 -24.209  1.00 25.630          H  
ATOM    183 1HD2 LEU A  12      -1.620   5.425 -24.778  1.00 25.630          H  
ATOM    184 2HD2 LEU A  12      -0.581   6.411 -25.824  1.00 25.630          H  
ATOM    185 3HD2 LEU A  12      -1.400   4.972 -26.483  1.00 25.630          H  
ATOM    186  N   ASP A  13       1.860   1.447 -26.991  1.00 14.890          N  
ATOM    187  CA  ASP A  13       1.390   0.068 -26.958  1.00 14.750          C  
ATOM    188  C   ASP A  13       2.361  -0.796 -26.164  1.00 14.540          C  
ATOM    189  O   ASP A  13       1.987  -1.840 -25.643  1.00 14.410          O  
ATOM    190  CB  ASP A  13       1.352  -0.543 -28.360  1.00 20.710          C  
ATOM    191  CG  ASP A  13       0.417   0.131 -29.360  1.00 20.710          C  
ATOM    192  OD1 ASP A  13      -0.372   0.967 -29.002  1.00 20.710          O  
ATOM    193  OD2 ASP A  13       0.556  -0.182 -30.514  1.00 20.710          O  
ATOM    194  H   ASP A  13       1.969   1.873 -27.903  1.00 17.870          H  
ATOM    195  HA  ASP A  13       0.418   0.017 -26.494  1.00 17.700          H  
ATOM    196 1HB  ASP A  13       2.342  -0.637 -28.766  1.00 24.850          H  
ATOM    197 2HB  ASP A  13       0.978  -1.555 -28.251  1.00 24.850          H  
ATOM    198  N   LEU A  14       3.631  -0.384 -26.109  1.00 14.670          N  
ATOM    199  CA  LEU A  14       4.637  -1.142 -25.401  1.00 14.690          C  
ATOM    200  C   LEU A  14       4.865  -0.513 -24.041  1.00 14.470          C  
ATOM    201  O   LEU A  14       5.036  -1.219 -23.049  1.00 14.440          O  
ATOM    202  CB  LEU A  14       5.960  -1.106 -26.174  1.00 20.560          C  
ATOM    203  CG  LEU A  14       5.924  -1.602 -27.627  1.00 20.560          C  
ATOM    204  CD1 LEU A  14       7.326  -1.482 -28.218  1.00 20.560          C  
ATOM    205  CD2 LEU A  14       5.386  -2.989 -27.691  1.00 20.560          C  
ATOM    206  H   LEU A  14       3.900   0.502 -26.531  1.00 17.600          H  
ATOM    207  HA  LEU A  14       4.297  -2.163 -25.246  1.00 17.630          H  
ATOM    208 1HB  LEU A  14       6.312  -0.070 -26.195  1.00 24.670          H  
ATOM    209 2HB  LEU A  14       6.691  -1.705 -25.634  1.00 24.670          H  
ATOM    210  HG  LEU A  14       5.277  -0.957 -28.211  1.00 24.670          H  
ATOM    211 1HD1 LEU A  14       7.309  -1.797 -29.251  1.00 24.670          H  
ATOM    212 2HD1 LEU A  14       7.664  -0.444 -28.168  1.00 24.670          H  
ATOM    213 3HD1 LEU A  14       8.012  -2.112 -27.655  1.00 24.670          H  
ATOM    214 1HD2 LEU A  14       5.361  -3.319 -28.726  1.00 24.670          H  
ATOM    215 2HD2 LEU A  14       6.009  -3.658 -27.105  1.00 24.670          H  
ATOM    216 3HD2 LEU A  14       4.385  -2.998 -27.301  1.00 24.670          H  
ATOM    217  N   ILE A  15       4.799   0.818 -23.982  1.00 14.490          N  
ATOM    218  CA  ILE A  15       5.086   1.575 -22.765  1.00 14.510          C  
ATOM    219  C   ILE A  15       4.189   1.272 -21.605  1.00 14.280          C  
ATOM    220  O   ILE A  15       4.678   1.119 -20.485  1.00 14.380          O  
ATOM    221  CB  ILE A  15       5.032   3.083 -23.040  1.00 20.310          C  
ATOM    222  CG1 ILE A  15       6.240   3.442 -23.914  1.00 20.310          C  
ATOM    223  CG2 ILE A  15       4.960   3.896 -21.705  1.00 20.310          C  
ATOM    224  CD1 ILE A  15       6.170   4.778 -24.548  1.00 20.310          C  
ATOM    225  H   ILE A  15       4.625   1.323 -24.852  1.00 17.390          H  
ATOM    226  HA  ILE A  15       6.096   1.339 -22.460  1.00 17.410          H  
ATOM    227  HB  ILE A  15       4.162   3.303 -23.613  1.00 24.370          H  
ATOM    228 1HG1 ILE A  15       7.131   3.416 -23.287  1.00 24.370          H  
ATOM    229 2HG1 ILE A  15       6.355   2.698 -24.695  1.00 24.370          H  
ATOM    230 1HG2 ILE A  15       4.928   4.963 -21.905  1.00 24.370          H  
ATOM    231 2HG2 ILE A  15       4.073   3.642 -21.133  1.00 24.370          H  
ATOM    232 3HG2 ILE A  15       5.833   3.665 -21.102  1.00 24.370          H  
ATOM    233 1HD1 ILE A  15       7.074   4.937 -25.127  1.00 24.370          H  
ATOM    234 2HD1 ILE A  15       5.319   4.821 -25.203  1.00 24.370          H  
ATOM    235 3HD1 ILE A  15       6.082   5.533 -23.801  1.00 24.370          H  
ATOM    236  N   ILE A  16       2.893   1.195 -21.835  1.00 14.160          N  
ATOM    237  CA  ILE A  16       2.030   0.947 -20.700  1.00 14.140          C  
ATOM    238  C   ILE A  16       2.367  -0.394 -20.067  1.00 14.070          C  
ATOM    239  O   ILE A  16       2.424  -0.498 -18.838  1.00 14.230          O  
ATOM    240  CB  ILE A  16       0.557   1.011 -21.079  1.00 19.800          C  
ATOM    241  CG1 ILE A  16       0.215   2.436 -21.462  1.00 19.800          C  
ATOM    242  CG2 ILE A  16      -0.269   0.602 -19.844  1.00 19.800          C  
ATOM    243  CD1 ILE A  16      -1.094   2.602 -22.172  1.00 19.800          C  
ATOM    244  H   ILE A  16       2.533   1.346 -22.787  1.00 16.990          H  
ATOM    245  HA  ILE A  16       2.216   1.722 -19.957  1.00 16.970          H  
ATOM    246  HB  ILE A  16       0.341   0.357 -21.921  1.00 23.760          H  
ATOM    247 1HG1 ILE A  16       0.192   3.015 -20.554  1.00 23.760          H  
ATOM    248 2HG1 ILE A  16       0.999   2.826 -22.100  1.00 23.760          H  
ATOM    249 1HG2 ILE A  16      -1.297   0.663 -20.073  1.00 23.760          H  
ATOM    250 2HG2 ILE A  16      -0.044  -0.416 -19.539  1.00 23.760          H  
ATOM    251 3HG2 ILE A  16      -0.038   1.277 -19.020  1.00 23.760          H  
ATOM    252 1HD1 ILE A  16      -1.257   3.640 -22.397  1.00 23.760          H  
ATOM    253 2HD1 ILE A  16      -1.040   2.045 -23.089  1.00 23.760          H  
ATOM    254 3HD1 ILE A  16      -1.907   2.248 -21.574  1.00 23.760          H  
ATOM    255  N   LEU A  17       2.545  -1.427 -20.892  1.00 14.020          N  
ATOM    256  CA  LEU A  17       2.868  -2.740 -20.368  1.00 14.140          C  
ATOM    257  C   LEU A  17       4.268  -2.738 -19.755  1.00 14.360          C  
ATOM    258  O   LEU A  17       4.474  -3.318 -18.689  1.00 14.570          O  
ATOM    259  CB  LEU A  17       2.775  -3.801 -21.471  1.00 19.750          C  
ATOM    260  CG  LEU A  17       2.953  -5.273 -21.080  1.00 19.750          C  
ATOM    261  CD1 LEU A  17       1.922  -5.694 -20.032  1.00 19.750          C  
ATOM    262  CD2 LEU A  17       2.736  -6.094 -22.321  1.00 19.750          C  
ATOM    263  H   LEU A  17       2.448  -1.278 -21.888  1.00 16.820          H  
ATOM    264  HA  LEU A  17       2.148  -2.967 -19.590  1.00 16.970          H  
ATOM    265 1HB  LEU A  17       1.850  -3.730 -21.943  1.00 23.700          H  
ATOM    266 2HB  LEU A  17       3.544  -3.571 -22.216  1.00 23.700          H  
ATOM    267  HG  LEU A  17       3.953  -5.437 -20.681  1.00 23.700          H  
ATOM    268 1HD1 LEU A  17       2.065  -6.750 -19.805  1.00 23.700          H  
ATOM    269 2HD1 LEU A  17       2.040  -5.123 -19.121  1.00 23.700          H  
ATOM    270 3HD1 LEU A  17       0.918  -5.544 -20.424  1.00 23.700          H  
ATOM    271 1HD2 LEU A  17       2.860  -7.151 -22.094  1.00 23.700          H  
ATOM    272 2HD2 LEU A  17       1.739  -5.932 -22.714  1.00 23.700          H  
ATOM    273 3HD2 LEU A  17       3.456  -5.790 -23.056  1.00 23.700          H  
ATOM    274  N   LYS A  18       5.251  -2.080 -20.388  1.00 14.460          N  
ATOM    275  CA  LYS A  18       6.593  -2.087 -19.816  1.00 14.830          C  
ATOM    276  C   LYS A  18       6.585  -1.519 -18.407  1.00 14.830          C  
ATOM    277  O   LYS A  18       7.184  -2.098 -17.492  1.00 14.940          O  
ATOM    278  CB  LYS A  18       7.584  -1.248 -20.642  1.00 20.610          C  
ATOM    279  CG  LYS A  18       8.032  -1.833 -21.991  1.00 20.610          C  
ATOM    280  CD  LYS A  18       9.196  -1.063 -22.587  1.00 20.610          C  
ATOM    281  CE  LYS A  18       8.819   0.342 -23.120  1.00 20.610          C  
ATOM    282  NZ  LYS A  18       9.976   0.973 -23.836  1.00 20.610          N  
ATOM    283  H   LYS A  18       5.076  -1.613 -21.277  1.00 17.350          H  
ATOM    284  HA  LYS A  18       6.937  -3.113 -19.763  1.00 17.800          H  
ATOM    285 1HB  LYS A  18       7.122  -0.281 -20.840  1.00 24.740          H  
ATOM    286 2HB  LYS A  18       8.476  -1.063 -20.046  1.00 24.740          H  
ATOM    287 1HG  LYS A  18       8.327  -2.864 -21.867  1.00 24.740          H  
ATOM    288 2HG  LYS A  18       7.242  -1.809 -22.691  1.00 24.740          H  
ATOM    289 1HD  LYS A  18       9.986  -0.963 -21.845  1.00 24.740          H  
ATOM    290 2HD  LYS A  18       9.584  -1.633 -23.428  1.00 24.740          H  
ATOM    291 1HE  LYS A  18       7.985   0.248 -23.815  1.00 24.740          H  
ATOM    292 2HE  LYS A  18       8.527   0.990 -22.296  1.00 24.740          H  
ATOM    293 1HZ  LYS A  18       9.757   1.881 -24.210  1.00 24.740          H  
ATOM    294 2HZ  LYS A  18      10.802   1.062 -23.198  1.00 24.740          H  
ATOM    295 3HZ  LYS A  18      10.274   0.365 -24.604  1.00 24.740          H  
ATOM    296  N   ASN A  19       5.873  -0.404 -18.219  1.00 14.860          N  
ATOM    297  CA  ASN A  19       5.821   0.229 -16.919  1.00 15.040          C  
ATOM    298  C   ASN A  19       5.039  -0.610 -15.916  1.00 14.800          C  
ATOM    299  O   ASN A  19       5.459  -0.738 -14.759  1.00 15.070          O  
ATOM    300  CB  ASN A  19       5.233   1.619 -17.056  1.00 20.980          C  
ATOM    301  CG  ASN A  19       6.195   2.635 -17.679  1.00 20.980          C  
ATOM    302  OD1 ASN A  19       7.423   2.493 -17.611  1.00 20.980          O  
ATOM    303  ND2 ASN A  19       5.633   3.667 -18.272  1.00 20.980          N  
ATOM    304  H   ASN A  19       5.398   0.035 -19.015  1.00 17.830          H  
ATOM    305  HA  ASN A  19       6.840   0.316 -16.540  1.00 18.050          H  
ATOM    306 1HB  ASN A  19       4.341   1.558 -17.690  1.00 25.180          H  
ATOM    307 2HB  ASN A  19       4.913   1.978 -16.081  1.00 25.180          H  
ATOM    308 1HD2 ASN A  19       6.195   4.414 -18.703  1.00 25.180          H  
ATOM    309 2HD2 ASN A  19       4.637   3.741 -18.304  1.00 25.180          H  
ATOM    310  N   LYS A  20       3.919  -1.215 -16.348  1.00 14.440          N  
ATOM    311  CA  LYS A  20       3.126  -2.036 -15.447  1.00 14.350          C  
ATOM    312  C   LYS A  20       3.912  -3.232 -14.956  1.00 14.250          C  
ATOM    313  O   LYS A  20       3.924  -3.507 -13.756  1.00 14.360          O  
ATOM    314  CB  LYS A  20       1.835  -2.522 -16.112  1.00 20.130          C  
ATOM    315  CG  LYS A  20       0.942  -3.389 -15.189  1.00 20.130          C  
ATOM    316  CD  LYS A  20      -0.382  -3.755 -15.853  1.00 20.130          C  
ATOM    317  CE  LYS A  20      -1.254  -4.619 -14.928  1.00 20.130          C  
ATOM    318  NZ  LYS A  20      -2.612  -4.901 -15.514  1.00 20.130          N  
ATOM    319  H   LYS A  20       3.580  -1.066 -17.305  1.00 17.330          H  
ATOM    320  HA  LYS A  20       2.860  -1.433 -14.580  1.00 17.220          H  
ATOM    321 1HB  LYS A  20       1.258  -1.663 -16.453  1.00 24.150          H  
ATOM    322 2HB  LYS A  20       2.089  -3.113 -16.995  1.00 24.150          H  
ATOM    323 1HG  LYS A  20       1.471  -4.313 -14.931  1.00 24.150          H  
ATOM    324 2HG  LYS A  20       0.742  -2.843 -14.268  1.00 24.150          H  
ATOM    325 1HD  LYS A  20      -0.919  -2.853 -16.091  1.00 24.150          H  
ATOM    326 2HD  LYS A  20      -0.185  -4.300 -16.778  1.00 24.150          H  
ATOM    327 1HE  LYS A  20      -0.743  -5.564 -14.751  1.00 24.150          H  
ATOM    328 2HE  LYS A  20      -1.384  -4.103 -13.976  1.00 24.150          H  
ATOM    329 1HZ  LYS A  20      -3.145  -5.470 -14.875  1.00 24.150          H  
ATOM    330 2HZ  LYS A  20      -3.131  -4.004 -15.670  1.00 24.150          H  
ATOM    331 3HZ  LYS A  20      -2.520  -5.387 -16.389  1.00 24.150          H  
ATOM    332  N   ILE A  21       4.560  -3.944 -15.877  1.00 14.190          N  
ATOM    333  CA  ILE A  21       5.308  -5.135 -15.525  1.00 14.280          C  
ATOM    334  C   ILE A  21       6.468  -4.817 -14.617  1.00 14.640          C  
ATOM    335  O   ILE A  21       6.729  -5.558 -13.672  1.00 14.890          O  
ATOM    336  CB  ILE A  21       5.779  -5.899 -16.773  1.00 19.960          C  
ATOM    337  CG1 ILE A  21       4.529  -6.439 -17.576  1.00 19.960          C  
ATOM    338  CG2 ILE A  21       6.735  -7.032 -16.382  1.00 19.960          C  
ATOM    339  CD1 ILE A  21       3.606  -7.427 -16.860  1.00 19.960          C  
ATOM    340  H   ILE A  21       4.512  -3.650 -16.857  1.00 17.030          H  
ATOM    341  HA  ILE A  21       4.655  -5.786 -14.961  1.00 17.140          H  
ATOM    342  HB  ILE A  21       6.300  -5.201 -17.438  1.00 23.950          H  
ATOM    343 1HG1 ILE A  21       3.935  -5.590 -17.864  1.00 23.950          H  
ATOM    344 2HG1 ILE A  21       4.877  -6.923 -18.461  1.00 23.950          H  
ATOM    345 1HG2 ILE A  21       7.060  -7.554 -17.263  1.00 23.950          H  
ATOM    346 2HG2 ILE A  21       7.612  -6.647 -15.863  1.00 23.950          H  
ATOM    347 3HG2 ILE A  21       6.227  -7.709 -15.739  1.00 23.950          H  
ATOM    348 1HD1 ILE A  21       2.800  -7.703 -17.539  1.00 23.950          H  
ATOM    349 2HD1 ILE A  21       4.154  -8.323 -16.579  1.00 23.950          H  
ATOM    350 3HD1 ILE A  21       3.172  -6.980 -15.978  1.00 23.950          H  
ATOM    351  N   LYS A  22       7.207  -3.753 -14.876  1.00 14.800          N  
ATOM    352  CA  LYS A  22       8.281  -3.482 -13.951  1.00 15.310          C  
ATOM    353  C   LYS A  22       7.722  -3.164 -12.545  1.00 15.330          C  
ATOM    354  O   LYS A  22       8.200  -3.726 -11.548  1.00 15.830          O  
ATOM    355  CB  LYS A  22       9.157  -2.348 -14.474  1.00 21.230          C  
ATOM    356  CG  LYS A  22       9.992  -2.727 -15.704  1.00 21.230          C  
ATOM    357  CD  LYS A  22      10.898  -1.576 -16.149  1.00 21.230          C  
ATOM    358  CE  LYS A  22      11.753  -1.959 -17.369  1.00 21.230          C  
ATOM    359  NZ  LYS A  22      12.904  -1.008 -17.577  1.00 21.230          N  
ATOM    360  H   LYS A  22       7.034  -3.164 -15.697  1.00 17.760          H  
ATOM    361  HA  LYS A  22       8.897  -4.376 -13.866  1.00 18.370          H  
ATOM    362 1HB  LYS A  22       8.521  -1.500 -14.749  1.00 25.480          H  
ATOM    363 2HB  LYS A  22       9.833  -2.015 -13.689  1.00 25.480          H  
ATOM    364 1HG  LYS A  22      10.625  -3.575 -15.451  1.00 25.480          H  
ATOM    365 2HG  LYS A  22       9.334  -3.016 -16.519  1.00 25.480          H  
ATOM    366 1HD  LYS A  22      10.263  -0.737 -16.440  1.00 25.480          H  
ATOM    367 2HD  LYS A  22      11.535  -1.247 -15.338  1.00 25.480          H  
ATOM    368 1HE  LYS A  22      12.140  -2.972 -17.258  1.00 25.480          H  
ATOM    369 2HE  LYS A  22      11.121  -1.912 -18.250  1.00 25.480          H  
ATOM    370 1HZ  LYS A  22      13.431  -1.280 -18.389  1.00 25.480          H  
ATOM    371 2HZ  LYS A  22      12.583  -0.062 -17.685  1.00 25.480          H  
ATOM    372 3HZ  LYS A  22      13.534  -1.092 -16.747  1.00 25.480          H  
ATOM    373  N   ASN A  23       6.652  -2.340 -12.460  1.00 14.930          N  
ATOM    374  CA  ASN A  23       6.070  -1.961 -11.160  1.00 15.100          C  
ATOM    375  C   ASN A  23       5.499  -3.174 -10.427  1.00 14.990          C  
ATOM    376  O   ASN A  23       5.555  -3.272  -9.199  1.00 15.120          O  
ATOM    377  CB  ASN A  23       4.963  -0.945 -11.346  1.00 21.070          C  
ATOM    378  CG  ASN A  23       5.436   0.418 -11.735  1.00 21.070          C  
ATOM    379  OD1 ASN A  23       6.589   0.823 -11.535  1.00 21.070          O  
ATOM    380  ND2 ASN A  23       4.527   1.153 -12.315  1.00 21.070          N  
ATOM    381  H   ASN A  23       6.262  -1.915 -13.311  1.00 17.920          H  
ATOM    382  HA  ASN A  23       6.854  -1.533 -10.536  1.00 18.120          H  
ATOM    383 1HB  ASN A  23       4.279  -1.306 -12.119  1.00 25.290          H  
ATOM    384 2HB  ASN A  23       4.396  -0.865 -10.420  1.00 25.290          H  
ATOM    385 1HD2 ASN A  23       4.743   2.074 -12.623  1.00 25.290          H  
ATOM    386 2HD2 ASN A  23       3.610   0.786 -12.462  1.00 25.290          H  
ATOM    387  N   LEU A  24       4.980  -4.118 -11.205  1.00 14.930          N  
ATOM    388  CA  LEU A  24       4.394  -5.355 -10.732  1.00 15.020          C  
ATOM    389  C   LEU A  24       5.349  -6.206  -9.911  1.00 15.160          C  
ATOM    390  O   LEU A  24       4.904  -6.925  -9.013  1.00 15.240          O  
ATOM    391  CB  LEU A  24       3.886  -6.165 -11.939  1.00 20.990          C  
ATOM    392  CG  LEU A  24       3.170  -7.504 -11.704  1.00 20.990          C  
ATOM    393  CD1 LEU A  24       1.922  -7.322 -10.857  1.00 20.990          C  
ATOM    394  CD2 LEU A  24       2.808  -8.073 -13.076  1.00 20.990          C  
ATOM    395  H   LEU A  24       4.917  -3.927 -12.207  1.00 17.920          H  
ATOM    396  HA  LEU A  24       3.549  -5.090 -10.103  1.00 18.020          H  
ATOM    397 1HB  LEU A  24       3.218  -5.534 -12.514  1.00 25.190          H  
ATOM    398 2HB  LEU A  24       4.741  -6.392 -12.555  1.00 25.190          H  
ATOM    399  HG  LEU A  24       3.835  -8.190 -11.186  1.00 25.190          H  
ATOM    400 1HD1 LEU A  24       1.436  -8.288 -10.722  1.00 25.190          H  
ATOM    401 2HD1 LEU A  24       2.190  -6.923  -9.880  1.00 25.190          H  
ATOM    402 3HD1 LEU A  24       1.238  -6.637 -11.356  1.00 25.190          H  
ATOM    403 1HD2 LEU A  24       2.314  -9.038 -12.953  1.00 25.190          H  
ATOM    404 2HD2 LEU A  24       2.141  -7.384 -13.592  1.00 25.190          H  
ATOM    405 3HD2 LEU A  24       3.710  -8.202 -13.664  1.00 25.190          H  
ATOM    406  N   TYR A  25       6.648  -6.196 -10.236  1.00 15.330          N  
ATOM    407  CA  TYR A  25       7.549  -7.069  -9.515  1.00 15.640          C  
ATOM    408  C   TYR A  25       8.610  -6.333  -8.679  1.00 15.750          C  
ATOM    409  O   TYR A  25       9.210  -6.926  -7.775  1.00 15.900          O  
ATOM    410  CB  TYR A  25       8.200  -8.033 -10.498  1.00 21.770          C  
ATOM    411  CG  TYR A  25       7.206  -8.902 -11.306  1.00 21.770          C  
ATOM    412  CD1 TYR A  25       7.088  -8.726 -12.671  1.00 21.770          C  
ATOM    413  CD2 TYR A  25       6.410  -9.856 -10.687  1.00 21.770          C  
ATOM    414  CE1 TYR A  25       6.214  -9.505 -13.391  1.00 21.770          C  
ATOM    415  CE2 TYR A  25       5.536 -10.626 -11.416  1.00 21.770          C  
ATOM    416  CZ  TYR A  25       5.444 -10.448 -12.767  1.00 21.770          C  
ATOM    417  OH  TYR A  25       4.584 -11.208 -13.524  1.00 21.770          O  
ATOM    418  H   TYR A  25       7.018  -5.578 -10.966  1.00 18.400          H  
ATOM    419  HA  TYR A  25       6.955  -7.655  -8.820  1.00 18.770          H  
ATOM    420 1HB  TYR A  25       8.787  -7.458 -11.198  1.00 26.130          H  
ATOM    421 2HB  TYR A  25       8.875  -8.699  -9.963  1.00 26.130          H  
ATOM    422  HD1 TYR A  25       7.687  -7.980 -13.184  1.00 26.130          H  
ATOM    423  HD2 TYR A  25       6.463 -10.001  -9.644  1.00 26.130          H  
ATOM    424  HE1 TYR A  25       6.126  -9.384 -14.455  1.00 26.130          H  
ATOM    425  HE2 TYR A  25       4.920 -11.372 -10.916  1.00 26.130          H  
ATOM    426  HH  TYR A  25       4.259 -11.945 -13.000  1.00 26.130          H  
ATOM    427  N   VAL A  26       8.908  -5.064  -8.980  1.00 15.850          N  
ATOM    428  CA  VAL A  26       9.966  -4.400  -8.225  1.00 16.130          C  
ATOM    429  C   VAL A  26       9.409  -3.229  -7.404  1.00 16.380          C  
ATOM    430  O   VAL A  26       9.211  -2.125  -7.937  1.00 16.360          O  
ATOM    431  CB  VAL A  26      11.038  -3.893  -9.206  1.00 22.470          C  
ATOM    432  CG1 VAL A  26      12.179  -3.255  -8.446  1.00 22.470          C  
ATOM    433  CG2 VAL A  26      11.517  -5.034 -10.060  1.00 22.470          C  
ATOM    434  H   VAL A  26       8.434  -4.572  -9.745  1.00 19.020          H  
ATOM    435  HA  VAL A  26      10.422  -5.111  -7.539  1.00 19.360          H  
ATOM    436  HB  VAL A  26      10.599  -3.132  -9.851  1.00 26.960          H  
ATOM    437 1HG1 VAL A  26      12.919  -2.904  -9.135  1.00 26.960          H  
ATOM    438 2HG1 VAL A  26      11.830  -2.439  -7.853  1.00 26.960          H  
ATOM    439 3HG1 VAL A  26      12.634  -3.995  -7.785  1.00 26.960          H  
ATOM    440 1HG2 VAL A  26      12.256  -4.673 -10.760  1.00 26.960          H  
ATOM    441 2HG2 VAL A  26      11.943  -5.773  -9.411  1.00 26.960          H  
ATOM    442 3HG2 VAL A  26      10.680  -5.458 -10.616  1.00 26.960          H  
ATOM    443  N   SER A  27       9.208  -3.442  -6.091  1.00 16.780          N  
ATOM    444  CA  SER A  27       8.594  -2.409  -5.253  1.00 17.190          C  
ATOM    445  C   SER A  27       9.452  -1.149  -5.167  1.00 17.470          C  
ATOM    446  O   SER A  27       8.917  -0.035  -5.083  1.00 17.320          O  
ATOM    447  CB  SER A  27       8.323  -2.963  -3.868  1.00 23.900          C  
ATOM    448  OG  SER A  27       9.513  -3.270  -3.213  1.00 23.900          O  
ATOM    449  H   SER A  27       9.442  -4.337  -5.680  1.00 20.140          H  
ATOM    450  HA  SER A  27       7.636  -2.138  -5.699  1.00 20.630          H  
ATOM    451 1HB  SER A  27       7.764  -2.232  -3.287  1.00 28.680          H  
ATOM    452 2HB  SER A  27       7.709  -3.858  -3.950  1.00 28.680          H  
ATOM    453  HG  SER A  27       9.265  -3.606  -2.347  1.00 28.680          H  
ATOM    454  N   GLU A  28      10.770  -1.319  -5.284  1.00 18.010          N  
ATOM    455  CA  GLU A  28      11.702  -0.204  -5.262  1.00 18.470          C  
ATOM    456  C   GLU A  28      11.476   0.743  -6.428  1.00 18.700          C  
ATOM    457  O   GLU A  28      11.691   1.951  -6.307  1.00 18.830          O  
ATOM    458  CB  GLU A  28      13.147  -0.708  -5.314  1.00 25.670          C  
ATOM    459  CG  GLU A  28      13.594  -1.496  -4.093  1.00 25.670          C  
ATOM    460  CD  GLU A  28      13.152  -2.942  -4.121  1.00 25.670          C  
ATOM    461  OE1 GLU A  28      12.545  -3.344  -5.096  1.00 25.670          O  
ATOM    462  OE2 GLU A  28      13.388  -3.632  -3.167  1.00 25.670          O  
ATOM    463  H   GLU A  28      11.141  -2.276  -5.294  1.00 21.610          H  
ATOM    464  HA  GLU A  28      11.552   0.352  -4.336  1.00 22.160          H  
ATOM    465 1HB  GLU A  28      13.285  -1.332  -6.194  1.00 30.810          H  
ATOM    466 2HB  GLU A  28      13.820   0.145  -5.418  1.00 30.810          H  
ATOM    467 1HG  GLU A  28      14.681  -1.457  -4.046  1.00 30.810          H  
ATOM    468 2HG  GLU A  28      13.201  -1.015  -3.198  1.00 30.810          H  
ATOM    469  N   GLN A  29      11.100   0.199  -7.586  1.00 18.870          N  
ATOM    470  CA  GLN A  29      10.929   1.012  -8.764  1.00 19.230          C  
ATOM    471  C   GLN A  29       9.558   1.619  -8.768  1.00 18.850          C  
ATOM    472  O   GLN A  29       9.392   2.738  -9.240  1.00 19.120          O  
ATOM    473  CB  GLN A  29      11.259   0.200  -9.994  1.00 26.780          C  
ATOM    474  CG  GLN A  29      12.739  -0.105 -10.015  1.00 26.780          C  
ATOM    475  CD  GLN A  29      13.198  -0.986 -11.121  1.00 26.780          C  
ATOM    476  OE1 GLN A  29      14.384  -1.363 -11.111  1.00 26.780          O  
ATOM    477  NE2 GLN A  29      12.325  -1.300 -12.054  1.00 26.780          N  
ATOM    478  H   GLN A  29      10.897  -0.797  -7.654  1.00 22.640          H  
ATOM    479  HA  GLN A  29      11.647   1.825  -8.725  1.00 23.080          H  
ATOM    480 1HB  GLN A  29      10.693  -0.731  -9.976  1.00 32.130          H  
ATOM    481 2HB  GLN A  29      10.984   0.747 -10.892  1.00 32.130          H  
ATOM    482 1HG  GLN A  29      13.243   0.842 -10.125  1.00 32.130          H  
ATOM    483 2HG  GLN A  29      13.028  -0.547  -9.071  1.00 32.130          H  
ATOM    484 1HE2 GLN A  29      12.600  -1.876 -12.850  1.00 32.130          H  
ATOM    485 2HE2 GLN A  29      11.398  -0.949 -12.002  1.00 32.130          H  
ATOM    486  N   THR A  30       8.595   0.946  -8.144  1.00 18.340          N  
ATOM    487  CA  THR A  30       7.268   1.534  -8.022  1.00 18.030          C  
ATOM    488  C   THR A  30       7.413   2.843  -7.233  1.00 18.030          C  
ATOM    489  O   THR A  30       6.806   3.866  -7.575  1.00 18.140          O  
ATOM    490  CB  THR A  30       6.257   0.603  -7.317  1.00 25.370          C  
ATOM    491  OG1 THR A  30       6.075  -0.586  -8.079  1.00 25.370          O  
ATOM    492  CG2 THR A  30       4.916   1.299  -7.202  1.00 25.370          C  
ATOM    493  H   THR A  30       8.786  -0.006  -7.819  1.00 22.010          H  
ATOM    494  HA  THR A  30       6.888   1.764  -9.017  1.00 21.640          H  
ATOM    495  HB  THR A  30       6.623   0.343  -6.326  1.00 30.440          H  
ATOM    496  HG1 THR A  30       6.869  -1.134  -8.053  1.00 30.440          H  
ATOM    497 1HG2 THR A  30       4.209   0.631  -6.714  1.00 30.440          H  
ATOM    498 2HG2 THR A  30       5.009   2.210  -6.614  1.00 30.440          H  
ATOM    499 3HG2 THR A  30       4.553   1.547  -8.200  1.00 30.440          H  
ATOM    500  N   GLN A  31       8.209   2.807  -6.155  1.00 18.060          N  
ATOM    501  CA  GLN A  31       8.434   3.998  -5.340  1.00 18.190          C  
ATOM    502  C   GLN A  31       9.149   5.111  -6.132  1.00 18.790          C  
ATOM    503  O   GLN A  31       8.758   6.289  -6.047  1.00 18.960          O  
ATOM    504  CB  GLN A  31       9.255   3.622  -4.108  1.00 25.410          C  
ATOM    505  CG  GLN A  31       8.507   2.754  -3.109  1.00 25.410          C  
ATOM    506  CD  GLN A  31       9.389   2.269  -1.974  1.00 25.410          C  
ATOM    507  OE1 GLN A  31      10.592   2.546  -1.930  1.00 25.410          O  
ATOM    508  NE2 GLN A  31       8.794   1.534  -1.046  1.00 25.410          N  
ATOM    509  H   GLN A  31       8.639   1.913  -5.892  1.00 21.670          H  
ATOM    510  HA  GLN A  31       7.467   4.379  -5.017  1.00 21.830          H  
ATOM    511 1HB  GLN A  31      10.146   3.076  -4.423  1.00 30.500          H  
ATOM    512 2HB  GLN A  31       9.586   4.525  -3.599  1.00 30.500          H  
ATOM    513 1HG  GLN A  31       7.692   3.337  -2.683  1.00 30.500          H  
ATOM    514 2HG  GLN A  31       8.108   1.884  -3.626  1.00 30.500          H  
ATOM    515 1HE2 GLN A  31       9.321   1.181  -0.272  1.00 30.500          H  
ATOM    516 2HE2 GLN A  31       7.817   1.329  -1.116  1.00 30.500          H  
ATOM    517  N   GLN A  32      10.158   4.734  -6.946  1.00 19.220          N  
ATOM    518  CA  GLN A  32      10.877   5.708  -7.766  1.00 19.890          C  
ATOM    519  C   GLN A  32       9.919   6.321  -8.792  1.00 20.060          C  
ATOM    520  O   GLN A  32       9.973   7.528  -9.051  1.00 20.520          O  
ATOM    521  CB  GLN A  32      12.041   5.049  -8.522  1.00 27.580          C  
ATOM    522  CG  GLN A  32      13.226   4.557  -7.672  1.00 27.580          C  
ATOM    523  CD  GLN A  32      14.285   3.698  -8.477  1.00 27.580          C  
ATOM    524  OE1 GLN A  32      14.945   4.100  -9.494  1.00 27.580          O  
ATOM    525  NE2 GLN A  32      14.409   2.461  -7.975  1.00 27.580          N  
ATOM    526  H   GLN A  32      10.467   3.758  -6.934  1.00 23.060          H  
ATOM    527  HA  GLN A  32      11.257   6.501  -7.125  1.00 23.870          H  
ATOM    528 1HB  GLN A  32      11.661   4.211  -9.089  1.00 33.090          H  
ATOM    529 2HB  GLN A  32      12.431   5.778  -9.221  1.00 33.090          H  
ATOM    530 1HG  GLN A  32      13.727   5.381  -7.217  1.00 33.090          H  
ATOM    531 2HG  GLN A  32      12.831   3.939  -6.890  1.00 33.090          H  
ATOM    532 1HE2 GLN A  32      15.020   1.763  -8.370  1.00 33.090          H  
ATOM    533 2HE2 GLN A  32      13.855   2.206  -7.162  1.00 33.090          H  
ATOM    534  N   LYS A  33       9.031   5.479  -9.343  1.00 19.820          N  
ATOM    535  CA  LYS A  33       8.051   5.860 -10.344  1.00 20.120          C  
ATOM    536  C   LYS A  33       7.103   6.887  -9.766  1.00 19.880          C  
ATOM    537  O   LYS A  33       6.838   7.902 -10.406  1.00 19.820          O  
ATOM    538  CB  LYS A  33       7.308   4.613 -10.845  1.00 28.050          C  
ATOM    539  CG  LYS A  33       6.293   4.781 -11.992  1.00 28.050          C  
ATOM    540  CD  LYS A  33       6.974   5.133 -13.323  1.00 28.050          C  
ATOM    541  CE  LYS A  33       6.103   4.738 -14.540  1.00 28.050          C  
ATOM    542  NZ  LYS A  33       4.823   5.489 -14.591  1.00 28.050          N  
ATOM    543  H   LYS A  33       9.085   4.495  -9.089  1.00 23.780          H  
ATOM    544  HA  LYS A  33       8.554   6.319 -11.164  1.00 24.140          H  
ATOM    545 1HB  LYS A  33       8.043   3.871 -11.168  1.00 33.660          H  
ATOM    546 2HB  LYS A  33       6.767   4.171 -10.024  1.00 33.660          H  
ATOM    547 1HG  LYS A  33       5.748   3.849 -12.109  1.00 33.660          H  
ATOM    548 2HG  LYS A  33       5.581   5.568 -11.737  1.00 33.660          H  
ATOM    549 1HD  LYS A  33       7.122   6.206 -13.355  1.00 33.660          H  
ATOM    550 2HD  LYS A  33       7.946   4.637 -13.394  1.00 33.660          H  
ATOM    551 1HE  LYS A  33       6.660   4.932 -15.457  1.00 33.660          H  
ATOM    552 2HE  LYS A  33       5.881   3.674 -14.480  1.00 33.660          H  
ATOM    553 1HZ  LYS A  33       4.206   5.256 -15.379  1.00 33.660          H  
ATOM    554 2HZ  LYS A  33       4.227   5.356 -13.766  1.00 33.660          H  
ATOM    555 3HZ  LYS A  33       4.993   6.473 -14.660  1.00 33.660          H  
ATOM    556  N   GLY A  34       6.643   6.670  -8.535  1.00 19.840          N  
ATOM    557  CA  GLY A  34       5.764   7.619  -7.870  1.00 19.710          C  
ATOM    558  C   GLY A  34       6.390   9.014  -7.867  1.00 19.480          C  
ATOM    559  O   GLY A  34       5.757   9.997  -8.285  1.00 19.110          O  
ATOM    560  H   GLY A  34       6.862   5.778  -8.078  1.00 23.810          H  
ATOM    561 1HA  GLY A  34       4.799   7.641  -8.374  1.00 23.650          H  
ATOM    562 2HA  GLY A  34       5.592   7.288  -6.845  1.00 23.650          H  
ATOM    563  N   SER A  35       7.641   9.102  -7.396  1.00 19.790          N  
ATOM    564  CA  SER A  35       8.328  10.391  -7.348  1.00 19.740          C  
ATOM    565  C   SER A  35       8.427  11.003  -8.746  1.00 18.970          C  
ATOM    566  O   SER A  35       8.120  12.190  -8.949  1.00 18.990          O  
ATOM    567  CB  SER A  35       9.711  10.232  -6.745  1.00 27.660          C  
ATOM    568  OG  SER A  35      10.386  11.464  -6.691  1.00 27.660          O  
ATOM    569  H   SER A  35       8.102   8.249  -7.055  1.00 23.750          H  
ATOM    570  HA  SER A  35       7.749  11.066  -6.717  1.00 23.690          H  
ATOM    571 1HB  SER A  35       9.620   9.817  -5.742  1.00 33.190          H  
ATOM    572 2HB  SER A  35      10.287   9.522  -7.339  1.00 33.190          H  
ATOM    573  HG  SER A  35      11.205  11.298  -6.222  1.00 33.190          H  
ATOM    574  N   MET A  36       8.830  10.196  -9.733  1.00 18.390          N  
ATOM    575  CA  MET A  36       8.948  10.734 -11.071  1.00 17.760          C  
ATOM    576  C   MET A  36       7.661  11.268 -11.601  1.00 17.480          C  
ATOM    577  O   MET A  36       7.636  12.365 -12.146  1.00 17.350          O  
ATOM    578  CB  MET A  36       9.371   9.689 -12.073  1.00 25.120          C  
ATOM    579  CG  MET A  36      10.719   9.265 -11.987  1.00 25.120          C  
ATOM    580  SD  MET A  36      11.187   8.269 -13.370  1.00 25.120          S  
ATOM    581  CE  MET A  36      10.263   6.833 -13.100  1.00 25.120          C  
ATOM    582  H   MET A  36       9.081   9.223  -9.530  1.00 22.070          H  
ATOM    583  HA  MET A  36       9.672  11.545 -11.050  1.00 21.310          H  
ATOM    584 1HB  MET A  36       8.745   8.829 -11.910  1.00 30.140          H  
ATOM    585 2HB  MET A  36       9.189  10.032 -13.073  1.00 30.140          H  
ATOM    586 1HG  MET A  36      11.303  10.158 -11.993  1.00 30.140          H  
ATOM    587 2HG  MET A  36      10.905   8.718 -11.067  1.00 30.140          H  
ATOM    588 1HE  MET A  36      10.455   6.128 -13.872  1.00 30.140          H  
ATOM    589 2HE  MET A  36      10.541   6.406 -12.138  1.00 30.140          H  
ATOM    590 3HE  MET A  36       9.225   7.073 -13.125  1.00 30.140          H  
ATOM    591  N   MET A  37       6.565  10.556 -11.417  1.00 17.560          N  
ATOM    592  CA  MET A  37       5.334  11.046 -11.990  1.00 17.470          C  
ATOM    593  C   MET A  37       4.935  12.374 -11.390  1.00 17.910          C  
ATOM    594  O   MET A  37       4.433  13.242 -12.100  1.00 17.820          O  
ATOM    595  CB  MET A  37       4.259   9.990 -11.903  1.00 24.490          C  
ATOM    596  CG  MET A  37       4.598   8.748 -12.763  1.00 24.490          C  
ATOM    597  SD  MET A  37       4.844   9.107 -14.543  1.00 24.490          S  
ATOM    598  CE  MET A  37       6.654   9.222 -14.796  1.00 24.490          C  
ATOM    599  H   MET A  37       6.612   9.648 -10.941  1.00 21.070          H  
ATOM    600  HA  MET A  37       5.503  11.240 -13.041  1.00 20.960          H  
ATOM    601 1HB  MET A  37       4.169   9.660 -10.863  1.00 29.390          H  
ATOM    602 2HB  MET A  37       3.297  10.398 -12.212  1.00 29.390          H  
ATOM    603 1HG  MET A  37       5.502   8.291 -12.391  1.00 29.390          H  
ATOM    604 2HG  MET A  37       3.793   8.017 -12.663  1.00 29.390          H  
ATOM    605 1HE  MET A  37       6.860   9.435 -15.848  1.00 29.390          H  
ATOM    606 2HE  MET A  37       7.063  10.016 -14.199  1.00 29.390          H  
ATOM    607 3HE  MET A  37       7.128   8.289 -14.518  1.00 29.390          H  
ATOM    608  N   ASN A  38       5.202  12.608 -10.107  1.00 18.490          N  
ATOM    609  CA  ASN A  38       4.854  13.927  -9.593  1.00 19.000          C  
ATOM    610  C   ASN A  38       5.652  15.025 -10.329  1.00 18.800          C  
ATOM    611  O   ASN A  38       5.111  16.097 -10.634  1.00 18.960          O  
ATOM    612  CB  ASN A  38       5.086  13.993  -8.100  1.00 26.400          C  
ATOM    613  CG  ASN A  38       4.046  13.229  -7.322  1.00 26.400          C  
ATOM    614  OD1 ASN A  38       2.942  12.952  -7.811  1.00 26.400          O  
ATOM    615  ND2 ASN A  38       4.377  12.881  -6.107  1.00 26.400          N  
ATOM    616  H   ASN A  38       5.568  11.858  -9.504  1.00 22.190          H  
ATOM    617  HA  ASN A  38       3.798  14.107  -9.791  1.00 22.800          H  
ATOM    618 1HB  ASN A  38       6.072  13.576  -7.873  1.00 31.680          H  
ATOM    619 2HB  ASN A  38       5.085  15.032  -7.776  1.00 31.680          H  
ATOM    620 1HD2 ASN A  38       3.730  12.371  -5.541  1.00 31.680          H  
ATOM    621 2HD2 ASN A  38       5.277  13.120  -5.743  1.00 31.680          H  
ATOM    622  N   HIS A  39       6.921  14.740 -10.655  1.00 18.540          N  
ATOM    623  CA  HIS A  39       7.758  15.718 -11.357  1.00 18.480          C  
ATOM    624  C   HIS A  39       7.413  15.838 -12.856  1.00 17.970          C  
ATOM    625  O   HIS A  39       7.374  16.945 -13.405  1.00 18.130          O  
ATOM    626  CB  HIS A  39       9.232  15.350 -11.239  1.00 25.900          C  
ATOM    627  CG  HIS A  39       9.860  15.499  -9.874  1.00 25.900          C  
ATOM    628  ND1 HIS A  39      10.074  16.724  -9.280  1.00 25.900          N  
ATOM    629  CD2 HIS A  39      10.354  14.572  -9.011  1.00 25.900          C  
ATOM    630  CE1 HIS A  39      10.663  16.543  -8.109  1.00 25.900          C  
ATOM    631  NE2 HIS A  39      10.841  15.251  -7.925  1.00 25.900          N  
ATOM    632  H   HIS A  39       7.318  13.842 -10.340  1.00 22.250          H  
ATOM    633  HA  HIS A  39       7.617  16.697 -10.904  1.00 22.180          H  
ATOM    634 1HB  HIS A  39       9.364  14.316 -11.557  1.00 31.080          H  
ATOM    635 2HB  HIS A  39       9.786  15.982 -11.917  1.00 31.080          H  
ATOM    636  HD2 HIS A  39      10.368  13.491  -9.154  1.00 31.080          H  
ATOM    637  HE1 HIS A  39      10.956  17.329  -7.412  1.00 31.080          H  
ATOM    638  HE2 HIS A  39      11.270  14.825  -7.116  1.00 31.080          H  
ATOM    639  N   PHE A  40       7.135  14.711 -13.515  1.00 17.480          N  
ATOM    640  CA  PHE A  40       6.791  14.716 -14.937  1.00 17.120          C  
ATOM    641  C   PHE A  40       5.451  15.424 -15.119  1.00 17.430          C  
ATOM    642  O   PHE A  40       5.268  16.170 -16.089  1.00 17.520          O  
ATOM    643  CB  PHE A  40       6.800  13.288 -15.537  1.00 24.110          C  
ATOM    644  CG  PHE A  40       8.204  12.771 -15.951  1.00 24.110          C  
ATOM    645  CD1 PHE A  40       9.033  12.140 -15.063  1.00 24.110          C  
ATOM    646  CD2 PHE A  40       8.668  12.920 -17.250  1.00 24.110          C  
ATOM    647  CE1 PHE A  40      10.287  11.699 -15.416  1.00 24.110          C  
ATOM    648  CE2 PHE A  40       9.936  12.474 -17.611  1.00 24.110          C  
ATOM    649  CZ  PHE A  40      10.741  11.876 -16.685  1.00 24.110          C  
ATOM    650  H   PHE A  40       7.184  13.830 -13.013  1.00 20.980          H  
ATOM    651  HA  PHE A  40       7.550  15.289 -15.468  1.00 20.540          H  
ATOM    652 1HB  PHE A  40       6.387  12.595 -14.808  1.00 28.930          H  
ATOM    653 2HB  PHE A  40       6.152  13.250 -16.410  1.00 28.930          H  
ATOM    654  HD1 PHE A  40       8.702  12.005 -14.076  1.00 28.930          H  
ATOM    655  HD2 PHE A  40       8.027  13.405 -17.988  1.00 28.930          H  
ATOM    656  HE1 PHE A  40      10.926  11.213 -14.682  1.00 28.930          H  
ATOM    657  HE2 PHE A  40      10.301  12.608 -18.623  1.00 28.930          H  
ATOM    658  HZ  PHE A  40      11.743  11.533 -16.952  1.00 28.930          H  
ATOM    659  N   LYS A  41       4.522  15.211 -14.179  1.00 17.760          N  
ATOM    660  CA  LYS A  41       3.222  15.854 -14.194  1.00 18.200          C  
ATOM    661  C   LYS A  41       3.382  17.369 -14.127  1.00 18.640          C  
ATOM    662  O   LYS A  41       2.721  18.087 -14.883  1.00 18.910          O  
ATOM    663  CB  LYS A  41       2.377  15.339 -13.039  1.00 25.300          C  
ATOM    664  CG  LYS A  41       0.968  15.848 -12.976  1.00 25.300          C  
ATOM    665  CD  LYS A  41       0.242  15.125 -11.858  1.00 25.300          C  
ATOM    666  CE  LYS A  41      -1.200  15.526 -11.734  1.00 25.300          C  
ATOM    667  NZ  LYS A  41      -1.864  14.722 -10.688  1.00 25.300          N  
ATOM    668  H   LYS A  41       4.714  14.551 -13.425  1.00 21.310          H  
ATOM    669  HA  LYS A  41       2.724  15.604 -15.131  1.00 21.840          H  
ATOM    670 1HB  LYS A  41       2.336  14.258 -13.073  1.00 30.360          H  
ATOM    671 2HB  LYS A  41       2.866  15.605 -12.100  1.00 30.360          H  
ATOM    672 1HG  LYS A  41       0.971  16.922 -12.779  1.00 30.360          H  
ATOM    673 2HG  LYS A  41       0.464  15.665 -13.924  1.00 30.360          H  
ATOM    674 1HD  LYS A  41       0.281  14.044 -12.037  1.00 30.360          H  
ATOM    675 2HD  LYS A  41       0.746  15.329 -10.913  1.00 30.360          H  
ATOM    676 1HE  LYS A  41      -1.274  16.581 -11.480  1.00 30.360          H  
ATOM    677 2HE  LYS A  41      -1.703  15.350 -12.684  1.00 30.360          H  
ATOM    678 1HZ  LYS A  41      -2.835  14.969 -10.614  1.00 30.360          H  
ATOM    679 2HZ  LYS A  41      -1.775  13.721 -10.957  1.00 30.360          H  
ATOM    680 3HZ  LYS A  41      -1.412  14.864  -9.800  1.00 30.360          H  
ATOM    681  N   LYS A  42       4.258  17.872 -13.238  1.00 18.820          N  
ATOM    682  CA  LYS A  42       4.498  19.311 -13.176  1.00 19.330          C  
ATOM    683  C   LYS A  42       5.037  19.848 -14.503  1.00 19.140          C  
ATOM    684  O   LYS A  42       4.601  20.913 -14.957  1.00 19.560          O  
ATOM    685  CB  LYS A  42       5.441  19.658 -12.028  1.00 26.860          C  
ATOM    686  CG  LYS A  42       4.814  19.503 -10.648  1.00 26.860          C  
ATOM    687  CD  LYS A  42       5.807  19.814  -9.532  1.00 26.860          C  
ATOM    688  CE  LYS A  42       5.165  19.631  -8.157  1.00 26.860          C  
ATOM    689  NZ  LYS A  42       6.127  19.897  -7.047  1.00 26.860          N  
ATOM    690  H   LYS A  42       4.726  17.245 -12.571  1.00 22.580          H  
ATOM    691  HA  LYS A  42       3.541  19.801 -12.986  1.00 23.200          H  
ATOM    692 1HB  LYS A  42       6.314  19.002 -12.073  1.00 32.230          H  
ATOM    693 2HB  LYS A  42       5.792  20.681 -12.137  1.00 32.230          H  
ATOM    694 1HG  LYS A  42       3.966  20.183 -10.568  1.00 32.230          H  
ATOM    695 2HG  LYS A  42       4.447  18.489 -10.530  1.00 32.230          H  
ATOM    696 1HD  LYS A  42       6.664  19.140  -9.615  1.00 32.230          H  
ATOM    697 2HD  LYS A  42       6.160  20.840  -9.629  1.00 32.230          H  
ATOM    698 1HE  LYS A  42       4.322  20.313  -8.065  1.00 32.230          H  
ATOM    699 2HE  LYS A  42       4.801  18.605  -8.072  1.00 32.230          H  
ATOM    700 1HZ  LYS A  42       5.664  19.763  -6.158  1.00 32.230          H  
ATOM    701 2HZ  LYS A  42       6.908  19.257  -7.119  1.00 32.230          H  
ATOM    702 3HZ  LYS A  42       6.464  20.847  -7.108  1.00 32.230          H  
ATOM    703  N   TYR A  43       5.965  19.116 -15.142  1.00 18.610          N  
ATOM    704  CA  TYR A  43       6.494  19.531 -16.445  1.00 18.530          C  
ATOM    705  C   TYR A  43       5.379  19.641 -17.476  1.00 18.250          C  
ATOM    706  O   TYR A  43       5.335  20.594 -18.274  1.00 18.560          O  
ATOM    707  CB  TYR A  43       7.618  18.598 -16.916  1.00 25.970          C  
ATOM    708  CG  TYR A  43       8.993  19.010 -16.422  1.00 25.970          C  
ATOM    709  CD1 TYR A  43       9.313  19.006 -15.078  1.00 25.970          C  
ATOM    710  CD2 TYR A  43       9.944  19.397 -17.351  1.00 25.970          C  
ATOM    711  CE1 TYR A  43      10.562  19.409 -14.670  1.00 25.970          C  
ATOM    712  CE2 TYR A  43      11.186  19.796 -16.949  1.00 25.970          C  
ATOM    713  CZ  TYR A  43      11.498  19.814 -15.614  1.00 25.970          C  
ATOM    714  OH  TYR A  43      12.747  20.228 -15.205  1.00 25.970          O  
ATOM    715  H   TYR A  43       6.331  18.269 -14.683  1.00 22.330          H  
ATOM    716  HA  TYR A  43       6.918  20.526 -16.319  1.00 22.240          H  
ATOM    717 1HB  TYR A  43       7.420  17.587 -16.564  1.00 31.170          H  
ATOM    718 2HB  TYR A  43       7.636  18.568 -18.001  1.00 31.170          H  
ATOM    719  HD1 TYR A  43       8.590  18.703 -14.342  1.00 31.170          H  
ATOM    720  HD2 TYR A  43       9.701  19.392 -18.410  1.00 31.170          H  
ATOM    721  HE1 TYR A  43      10.811  19.415 -13.610  1.00 31.170          H  
ATOM    722  HE2 TYR A  43      11.922  20.106 -17.689  1.00 31.170          H  
ATOM    723  HH  TYR A  43      13.269  20.481 -15.970  1.00 31.170          H  
ATOM    724  N   HIS A  44       4.461  18.664 -17.455  1.00 17.790          N  
ATOM    725  CA  HIS A  44       3.319  18.675 -18.361  1.00 17.630          C  
ATOM    726  C   HIS A  44       2.479  19.919 -18.124  1.00 18.350          C  
ATOM    727  O   HIS A  44       2.243  20.713 -19.038  1.00 18.640          O  
ATOM    728  CB  HIS A  44       2.439  17.434 -18.144  1.00 24.750          C  
ATOM    729  CG  HIS A  44       1.258  17.340 -19.054  1.00 24.750          C  
ATOM    730  ND1 HIS A  44       1.350  16.907 -20.361  1.00 24.750          N  
ATOM    731  CD2 HIS A  44      -0.046  17.624 -18.844  1.00 24.750          C  
ATOM    732  CE1 HIS A  44       0.154  16.934 -20.916  1.00 24.750          C  
ATOM    733  NE2 HIS A  44      -0.711  17.362 -20.018  1.00 24.750          N  
ATOM    734  H   HIS A  44       4.598  17.867 -16.825  1.00 21.350          H  
ATOM    735  HA  HIS A  44       3.642  18.690 -19.386  1.00 21.160          H  
ATOM    736 1HB  HIS A  44       3.036  16.533 -18.245  1.00 29.700          H  
ATOM    737 2HB  HIS A  44       2.055  17.440 -17.134  1.00 29.700          H  
ATOM    738  HD2 HIS A  44      -0.483  17.995 -17.915  1.00 29.700          H  
ATOM    739  HE1 HIS A  44      -0.080  16.647 -21.940  1.00 29.700          H  
ATOM    740  HE2 HIS A  44      -1.704  17.482 -20.162  1.00 29.700          H  
ATOM    741  N   ASN A  45       2.073  20.126 -16.870  1.00 18.780          N  
ATOM    742  CA  ASN A  45       1.171  21.215 -16.528  1.00 19.570          C  
ATOM    743  C   ASN A  45       1.722  22.597 -16.842  1.00 20.140          C  
ATOM    744  O   ASN A  45       0.984  23.481 -17.277  1.00 20.700          O  
ATOM    745  CB  ASN A  45       0.820  21.139 -15.058  1.00 27.080          C  
ATOM    746  CG  ASN A  45      -0.111  20.009 -14.731  1.00 27.080          C  
ATOM    747  OD1 ASN A  45      -0.791  19.449 -15.598  1.00 27.080          O  
ATOM    748  ND2 ASN A  45      -0.165  19.664 -13.476  1.00 27.080          N  
ATOM    749  H   ASN A  45       2.362  19.461 -16.149  1.00 22.540          H  
ATOM    750  HA  ASN A  45       0.261  21.093 -17.114  1.00 23.480          H  
ATOM    751 1HB  ASN A  45       1.740  21.011 -14.483  1.00 32.500          H  
ATOM    752 2HB  ASN A  45       0.366  22.078 -14.744  1.00 32.500          H  
ATOM    753 1HD2 ASN A  45      -0.778  18.930 -13.189  1.00 32.500          H  
ATOM    754 2HD2 ASN A  45       0.395  20.140 -12.799  1.00 32.500          H  
ATOM    755  N   ASN A  46       3.029  22.777 -16.670  1.00 20.090          N  
ATOM    756  CA  ASN A  46       3.646  24.067 -16.931  1.00 20.730          C  
ATOM    757  C   ASN A  46       4.244  24.202 -18.334  1.00 20.420          C  
ATOM    758  O   ASN A  46       4.912  25.197 -18.625  1.00 20.900          O  
ATOM    759  CB  ASN A  46       4.703  24.340 -15.880  1.00 28.770          C  
ATOM    760  CG  ASN A  46       4.109  24.602 -14.515  1.00 28.770          C  
ATOM    761  OD1 ASN A  46       3.096  25.303 -14.373  1.00 28.770          O  
ATOM    762  ND2 ASN A  46       4.722  24.044 -13.502  1.00 28.770          N  
ATOM    763  H   ASN A  46       3.587  22.017 -16.267  1.00 24.110          H  
ATOM    764  HA  ASN A  46       2.874  24.831 -16.843  1.00 24.880          H  
ATOM    765 1HB  ASN A  46       5.367  23.473 -15.812  1.00 34.520          H  
ATOM    766 2HB  ASN A  46       5.309  25.193 -16.176  1.00 34.520          H  
ATOM    767 1HD2 ASN A  46       4.376  24.180 -12.573  1.00 34.520          H  
ATOM    768 2HD2 ASN A  46       5.531  23.478 -13.656  1.00 34.520          H  
ATOM    769  N   GLY A  47       4.053  23.202 -19.201  1.00 19.710          N  
ATOM    770  CA  GLY A  47       4.573  23.263 -20.563  1.00 19.470          C  
ATOM    771  C   GLY A  47       6.082  23.015 -20.714  1.00 19.410          C  
ATOM    772  O   GLY A  47       6.629  23.213 -21.798  1.00 19.440          O  
ATOM    773  H   GLY A  47       3.479  22.391 -18.942  1.00 23.650          H  
ATOM    774 1HA  GLY A  47       4.033  22.532 -21.166  1.00 23.360          H  
ATOM    775 2HA  GLY A  47       4.331  24.238 -20.982  1.00 23.360          H  
ATOM    776  N   LYS A  48       6.770  22.548 -19.664  1.00 19.460          N  
ATOM    777  CA  LYS A  48       8.226  22.372 -19.733  1.00 19.570          C  
ATOM    778  C   LYS A  48       8.529  21.073 -20.448  1.00 18.760          C  
ATOM    779  O   LYS A  48       9.633  20.840 -20.974  1.00 18.900          O  
ATOM    780  CB  LYS A  48       8.831  22.383 -18.338  1.00 27.350          C  
ATOM    781  CG  LYS A  48       8.750  23.702 -17.609  1.00 27.350          C  
ATOM    782  CD  LYS A  48       9.377  23.587 -16.218  1.00 27.350          C  
ATOM    783  CE  LYS A  48       9.331  24.920 -15.471  1.00 27.350          C  
ATOM    784  NZ  LYS A  48       9.934  24.819 -14.107  1.00 27.350          N  
ATOM    785  H   LYS A  48       6.264  22.280 -18.819  1.00 23.350          H  
ATOM    786  HA  LYS A  48       8.655  23.189 -20.313  1.00 23.480          H  
ATOM    787 1HB  LYS A  48       8.321  21.659 -17.733  1.00 32.820          H  
ATOM    788 2HB  LYS A  48       9.878  22.103 -18.395  1.00 32.820          H  
ATOM    789 1HG  LYS A  48       9.275  24.465 -18.184  1.00 32.820          H  
ATOM    790 2HG  LYS A  48       7.702  23.999 -17.516  1.00 32.820          H  
ATOM    791 1HD  LYS A  48       8.834  22.835 -15.639  1.00 32.820          H  
ATOM    792 2HD  LYS A  48      10.415  23.264 -16.311  1.00 32.820          H  
ATOM    793 1HE  LYS A  48       9.879  25.667 -16.044  1.00 32.820          H  
ATOM    794 2HE  LYS A  48       8.292  25.239 -15.376  1.00 32.820          H  
ATOM    795 1HZ  LYS A  48       9.886  25.719 -13.647  1.00 32.820          H  
ATOM    796 2HZ  LYS A  48       9.427  24.137 -13.560  1.00 32.820          H  
ATOM    797 3HZ  LYS A  48      10.901  24.535 -14.184  1.00 32.820          H  
ATOM    798  N   ILE A  49       7.480  20.278 -20.517  1.00 18.030          N  
ATOM    799  CA  ILE A  49       7.425  18.990 -21.150  1.00 17.310          C  
ATOM    800  C   ILE A  49       7.805  19.053 -22.625  1.00 16.960          C  
ATOM    801  O   ILE A  49       8.152  18.024 -23.214  1.00 17.030          O  
ATOM    802  CB  ILE A  49       6.029  18.389 -20.977  1.00 24.520          C  
ATOM    803  CG1 ILE A  49       6.070  16.915 -21.283  1.00 24.520          C  
ATOM    804  CG2 ILE A  49       4.998  19.144 -21.851  1.00 24.520          C  
ATOM    805  CD1 ILE A  49       4.862  16.120 -20.815  1.00 24.520          C  
ATOM    806  H   ILE A  49       6.657  20.604 -20.008  1.00 21.640          H  
ATOM    807  HA  ILE A  49       8.121  18.347 -20.630  1.00 20.770          H  
ATOM    808  HB  ILE A  49       5.768  18.475 -19.956  1.00 29.430          H  
ATOM    809 1HG1 ILE A  49       6.160  16.780 -22.358  1.00 29.430          H  
ATOM    810 2HG1 ILE A  49       6.943  16.509 -20.802  1.00 29.430          H  
ATOM    811 1HG2 ILE A  49       4.002  18.739 -21.701  1.00 29.430          H  
ATOM    812 2HG2 ILE A  49       4.993  20.193 -21.572  1.00 29.430          H  
ATOM    813 3HG2 ILE A  49       5.249  19.054 -22.903  1.00 29.430          H  
ATOM    814 1HD1 ILE A  49       4.995  15.065 -21.070  1.00 29.430          H  
ATOM    815 2HD1 ILE A  49       4.771  16.216 -19.741  1.00 29.430          H  
ATOM    816 3HD1 ILE A  49       3.958  16.483 -21.291  1.00 29.430          H  
ATOM    817  N   THR A  50       7.700  20.239 -23.250  1.00 16.730          N  
ATOM    818  CA  THR A  50       8.027  20.328 -24.660  1.00 16.520          C  
ATOM    819  C   THR A  50       9.528  20.236 -24.912  1.00 16.210          C  
ATOM    820  O   THR A  50       9.939  19.871 -26.015  1.00 16.020          O  
ATOM    821  CB  THR A  50       7.491  21.630 -25.268  1.00 23.210          C  
ATOM    822  OG1 THR A  50       8.118  22.745 -24.632  1.00 23.210          O  
ATOM    823  CG2 THR A  50       5.983  21.708 -25.033  1.00 23.210          C  
ATOM    824  H   THR A  50       7.414  21.089 -22.747  1.00 20.080          H  
ATOM    825  HA  THR A  50       7.550  19.493 -25.172  1.00 19.820          H  
ATOM    826  HB  THR A  50       7.707  21.653 -26.334  1.00 27.850          H  
ATOM    827  HG1 THR A  50       7.936  23.546 -25.131  1.00 27.850          H  
ATOM    828 1HG2 THR A  50       5.597  22.633 -25.459  1.00 27.850          H  
ATOM    829 2HG2 THR A  50       5.499  20.857 -25.510  1.00 27.850          H  
ATOM    830 3HG2 THR A  50       5.774  21.691 -23.965  1.00 27.850          H  
ATOM    831  N   SER A  51      10.361  20.500 -23.894  1.00 16.310          N  
ATOM    832  CA  SER A  51      11.804  20.356 -24.059  1.00 16.240          C  
ATOM    833  C   SER A  51      12.180  18.962 -23.587  1.00 16.260          C  
ATOM    834  O   SER A  51      13.038  18.283 -24.152  1.00 16.200          O  
ATOM    835  CB  SER A  51      12.549  21.402 -23.245  1.00 22.760          C  
ATOM    836  OG  SER A  51      12.288  22.701 -23.711  1.00 22.760          O  
ATOM    837  H   SER A  51      10.004  20.827 -22.994  1.00 19.570          H  
ATOM    838  HA  SER A  51      12.063  20.458 -25.113  1.00 19.490          H  
ATOM    839 1HB  SER A  51      12.242  21.323 -22.200  1.00 27.320          H  
ATOM    840 2HB  SER A  51      13.617  21.201 -23.288  1.00 27.320          H  
ATOM    841  HG  SER A  51      12.782  23.291 -23.140  1.00 27.320          H  
ATOM    842  N   LEU A  52      11.460  18.502 -22.570  1.00 16.490          N  
ATOM    843  CA  LEU A  52      11.682  17.189 -21.979  1.00 16.620          C  
ATOM    844  C   LEU A  52      11.437  16.101 -23.016  1.00 16.520          C  
ATOM    845  O   LEU A  52      12.126  15.073 -23.056  1.00 16.490          O  
ATOM    846  CB  LEU A  52      10.756  17.023 -20.787  1.00 23.220          C  
ATOM    847  CG  LEU A  52      10.862  15.779 -19.926  1.00 23.220          C  
ATOM    848  CD1 LEU A  52      12.272  15.632 -19.342  1.00 23.220          C  
ATOM    849  CD2 LEU A  52       9.814  15.940 -18.835  1.00 23.220          C  
ATOM    850  H   LEU A  52      10.764  19.127 -22.157  1.00 19.790          H  
ATOM    851  HA  LEU A  52      12.717  17.142 -21.652  1.00 19.940          H  
ATOM    852 1HB  LEU A  52      10.857  17.897 -20.146  1.00 27.860          H  
ATOM    853 2HB  LEU A  52       9.757  17.011 -21.185  1.00 27.860          H  
ATOM    854  HG  LEU A  52      10.656  14.889 -20.501  1.00 27.860          H  
ATOM    855 1HD1 LEU A  52      12.309  14.747 -18.703  1.00 27.860          H  
ATOM    856 2HD1 LEU A  52      13.000  15.513 -20.143  1.00 27.860          H  
ATOM    857 3HD1 LEU A  52      12.528  16.511 -18.762  1.00 27.860          H  
ATOM    858 1HD2 LEU A  52       9.844  15.114 -18.190  1.00 27.860          H  
ATOM    859 2HD2 LEU A  52      10.017  16.824 -18.274  1.00 27.860          H  
ATOM    860 3HD2 LEU A  52       8.827  16.021 -19.280  1.00 27.860          H  
ATOM    861  N   GLY A  53      10.465  16.355 -23.893  1.00 16.600          N  
ATOM    862  CA  GLY A  53      10.064  15.454 -24.957  1.00 16.710          C  
ATOM    863  C   GLY A  53      11.184  15.049 -25.920  1.00 16.270          C  
ATOM    864  O   GLY A  53      11.015  14.083 -26.666  1.00 16.210          O  
ATOM    865  H   GLY A  53       9.902  17.199 -23.768  1.00 19.920          H  
ATOM    866 1HA  GLY A  53       9.644  14.557 -24.518  1.00 20.050          H  
ATOM    867 2HA  GLY A  53       9.261  15.926 -25.521  1.00 20.050          H  
ATOM    868  N   THR A  54      12.315  15.775 -25.948  1.00 16.100          N  
ATOM    869  CA  THR A  54      13.415  15.383 -26.829  1.00 15.810          C  
ATOM    870  C   THR A  54      14.623  14.905 -26.009  1.00 15.760          C  
ATOM    871  O   THR A  54      15.706  14.691 -26.561  1.00 15.890          O  
ATOM    872  CB  THR A  54      13.869  16.524 -27.765  1.00 22.250          C  
ATOM    873  OG1 THR A  54      14.385  17.620 -27.003  1.00 22.250          O  
ATOM    874  CG2 THR A  54      12.671  17.011 -28.561  1.00 22.250          C  
ATOM    875  H   THR A  54      12.431  16.595 -25.342  1.00 19.320          H  
ATOM    876  HA  THR A  54      13.088  14.550 -27.449  1.00 18.970          H  
ATOM    877  HB  THR A  54      14.637  16.162 -28.446  1.00 26.700          H  
ATOM    878  HG1 THR A  54      15.262  17.384 -26.676  1.00 26.700          H  
ATOM    879 1HG2 THR A  54      12.980  17.815 -29.225  1.00 26.700          H  
ATOM    880 2HG2 THR A  54      12.267  16.186 -29.147  1.00 26.700          H  
ATOM    881 3HG2 THR A  54      11.905  17.381 -27.881  1.00 26.700          H  
ATOM    882  N   GLN A  55      14.457  14.794 -24.685  1.00 15.740          N  
ATOM    883  CA  GLN A  55      15.535  14.392 -23.778  1.00 15.870          C  
ATOM    884  C   GLN A  55      15.304  12.998 -23.206  1.00 16.060          C  
ATOM    885  O   GLN A  55      16.207  12.158 -23.137  1.00 16.300          O  
ATOM    886  CB  GLN A  55      15.595  15.362 -22.595  1.00 22.170          C  
ATOM    887  CG  GLN A  55      15.939  16.771 -22.947  1.00 22.170          C  
ATOM    888  CD  GLN A  55      15.907  17.673 -21.734  1.00 22.170          C  
ATOM    889  OE1 GLN A  55      15.901  17.199 -20.592  1.00 22.170          O  
ATOM    890  NE2 GLN A  55      15.878  18.974 -21.972  1.00 22.170          N  
ATOM    891  H   GLN A  55      13.530  14.963 -24.298  1.00 18.890          H  
ATOM    892  HA  GLN A  55      16.473  14.395 -24.326  1.00 19.040          H  
ATOM    893 1HB  GLN A  55      14.624  15.381 -22.108  1.00 26.600          H  
ATOM    894 2HB  GLN A  55      16.305  15.004 -21.867  1.00 26.600          H  
ATOM    895 1HG  GLN A  55      16.928  16.803 -23.390  1.00 26.600          H  
ATOM    896 2HG  GLN A  55      15.206  17.136 -23.662  1.00 26.600          H  
ATOM    897 1HE2 GLN A  55      15.856  19.623 -21.211  1.00 26.600          H  
ATOM    898 2HE2 GLN A  55      15.878  19.310 -22.916  1.00 26.600          H  
ATOM    899  N   VAL A  56      14.058  12.757 -22.832  1.00 16.130          N  
ATOM    900  CA  VAL A  56      13.614  11.525 -22.207  1.00 16.470          C  
ATOM    901  C   VAL A  56      12.557  10.851 -23.075  1.00 16.310          C  
ATOM    902  O   VAL A  56      11.724  11.525 -23.669  1.00 16.190          O  
ATOM    903  CB  VAL A  56      13.101  11.814 -20.777  1.00 22.920          C  
ATOM    904  CG1 VAL A  56      12.532  10.556 -20.131  1.00 22.920          C  
ATOM    905  CG2 VAL A  56      14.264  12.345 -19.933  1.00 22.920          C  
ATOM    906  H   VAL A  56      13.372  13.509 -22.938  1.00 19.360          H  
ATOM    907  HA  VAL A  56      14.466  10.852 -22.126  1.00 19.760          H  
ATOM    908  HB  VAL A  56      12.319  12.560 -20.815  1.00 27.510          H  
ATOM    909 1HG1 VAL A  56      12.193  10.798 -19.137  1.00 27.510          H  
ATOM    910 2HG1 VAL A  56      11.690  10.181 -20.707  1.00 27.510          H  
ATOM    911 3HG1 VAL A  56      13.299   9.792 -20.076  1.00 27.510          H  
ATOM    912 1HG2 VAL A  56      13.915  12.560 -18.922  1.00 27.510          H  
ATOM    913 2HG2 VAL A  56      15.055  11.602 -19.894  1.00 27.510          H  
ATOM    914 3HG2 VAL A  56      14.655  13.255 -20.375  1.00 27.510          H  
ATOM    915  N   LYS A  57      12.663   9.530 -23.194  1.00 16.460          N  
ATOM    916  CA  LYS A  57      11.753   8.691 -23.976  1.00 16.500          C  
ATOM    917  C   LYS A  57      10.311   8.765 -23.464  1.00 16.180          C  
ATOM    918  O   LYS A  57      10.070   9.024 -22.268  1.00 16.120          O  
ATOM    919  CB  LYS A  57      12.205   7.225 -23.927  1.00 23.080          C  
ATOM    920  CG  LYS A  57      13.548   6.903 -24.603  1.00 23.080          C  
ATOM    921  CD  LYS A  57      13.869   5.393 -24.456  1.00 23.080          C  
ATOM    922  CE  LYS A  57      15.229   5.007 -25.062  1.00 23.080          C  
ATOM    923  NZ  LYS A  57      15.558   3.561 -24.823  1.00 23.080          N  
ATOM    924  H   LYS A  57      13.414   9.085 -22.685  1.00 19.750          H  
ATOM    925  HA  LYS A  57      11.760   9.039 -25.012  1.00 19.800          H  
ATOM    926 1HB  LYS A  57      12.263   6.901 -22.889  1.00 27.700          H  
ATOM    927 2HB  LYS A  57      11.449   6.604 -24.418  1.00 27.700          H  
ATOM    928 1HG  LYS A  57      13.485   7.154 -25.665  1.00 27.700          H  
ATOM    929 2HG  LYS A  57      14.344   7.493 -24.151  1.00 27.700          H  
ATOM    930 1HD  LYS A  57      13.864   5.117 -23.403  1.00 27.700          H  
ATOM    931 2HD  LYS A  57      13.092   4.814 -24.967  1.00 27.700          H  
ATOM    932 1HE  LYS A  57      15.208   5.183 -26.130  1.00 27.700          H  
ATOM    933 2HE  LYS A  57      16.009   5.623 -24.617  1.00 27.700          H  
ATOM    934 1HZ  LYS A  57      16.470   3.315 -25.238  1.00 27.700          H  
ATOM    935 2HZ  LYS A  57      15.596   3.379 -23.838  1.00 27.700          H  
ATOM    936 3HZ  LYS A  57      14.850   2.946 -25.249  1.00 27.700          H  
ATOM    937  N   ASN A  58       9.360   8.409 -24.345  1.00 16.130          N  
ATOM    938  CA  ASN A  58       7.934   8.443 -24.023  1.00 16.000          C  
ATOM    939  C   ASN A  58       7.548   7.617 -22.806  1.00 15.310          C  
ATOM    940  O   ASN A  58       6.554   7.898 -22.133  1.00 15.470          O  
ATOM    941  CB  ASN A  58       7.090   8.081 -25.208  1.00 22.450          C  
ATOM    942  CG  ASN A  58       6.942   9.193 -26.194  1.00 22.450          C  
ATOM    943  OD1 ASN A  58       7.224  10.361 -25.896  1.00 22.450          O  
ATOM    944  ND2 ASN A  58       6.470   8.870 -27.360  1.00 22.450          N  
ATOM    945  H   ASN A  58       9.643   8.163 -25.299  1.00 19.360          H  
ATOM    946  HA  ASN A  58       7.690   9.460 -23.800  1.00 19.200          H  
ATOM    947 1HB  ASN A  58       7.523   7.231 -25.718  1.00 26.940          H  
ATOM    948 2HB  ASN A  58       6.143   7.798 -24.859  1.00 26.940          H  
ATOM    949 1HD2 ASN A  58       6.335   9.574 -28.056  1.00 26.940          H  
ATOM    950 2HD2 ASN A  58       6.238   7.890 -27.571  1.00 26.940          H  
ATOM    951  N   THR A  59       8.382   6.648 -22.455  1.00 14.670          N  
ATOM    952  CA  THR A  59       8.158   5.799 -21.305  1.00 14.100          C  
ATOM    953  C   THR A  59       7.777   6.629 -20.081  1.00 13.530          C  
ATOM    954  O   THR A  59       6.942   6.210 -19.269  1.00 13.500          O  
ATOM    955  CB  THR A  59       9.416   4.962 -20.995  1.00 19.970          C  
ATOM    956  OG1 THR A  59       9.721   4.130 -22.122  1.00 19.970          O  
ATOM    957  CG2 THR A  59       9.167   4.071 -19.787  1.00 19.970          C  
ATOM    958  H   THR A  59       9.192   6.471 -23.032  1.00 17.600          H  
ATOM    959  HA  THR A  59       7.354   5.130 -21.535  1.00 16.920          H  
ATOM    960  HB  THR A  59      10.257   5.629 -20.800  1.00 23.960          H  
ATOM    961  HG1 THR A  59      10.625   3.803 -22.049  1.00 23.960          H  
ATOM    962 1HG2 THR A  59      10.056   3.478 -19.586  1.00 23.960          H  
ATOM    963 2HG2 THR A  59       8.939   4.668 -18.907  1.00 23.960          H  
ATOM    964 3HG2 THR A  59       8.330   3.406 -19.997  1.00 23.960          H  
ATOM    965  N   LEU A  60       8.457   7.769 -19.887  1.00 13.250          N  
ATOM    966  CA  LEU A  60       8.174   8.609 -18.735  1.00 12.880          C  
ATOM    967  C   LEU A  60       7.390   9.871 -19.103  1.00 12.730          C  
ATOM    968  O   LEU A  60       6.673  10.425 -18.273  1.00 12.460          O  
ATOM    969  CB  LEU A  60       9.468   8.964 -18.035  1.00 18.180          C  
ATOM    970  CG  LEU A  60      10.325   7.772 -17.541  1.00 18.180          C  
ATOM    971  CD1 LEU A  60      11.590   8.327 -16.930  1.00 18.180          C  
ATOM    972  CD2 LEU A  60       9.545   6.923 -16.542  1.00 18.180          C  
ATOM    973  H   LEU A  60       9.146   8.073 -20.578  1.00 15.900          H  
ATOM    974  HA  LEU A  60       7.543   8.054 -18.050  1.00 15.460          H  
ATOM    975 1HB  LEU A  60      10.067   9.569 -18.702  1.00 21.820          H  
ATOM    976 2HB  LEU A  60       9.211   9.554 -17.163  1.00 21.820          H  
ATOM    977  HG  LEU A  60      10.611   7.148 -18.386  1.00 21.820          H  
ATOM    978 1HD1 LEU A  60      12.222   7.510 -16.584  1.00 21.820          H  
ATOM    979 2HD1 LEU A  60      12.122   8.905 -17.671  1.00 21.820          H  
ATOM    980 3HD1 LEU A  60      11.339   8.964 -16.103  1.00 21.820          H  
ATOM    981 1HD2 LEU A  60      10.176   6.102 -16.208  1.00 21.820          H  
ATOM    982 2HD2 LEU A  60       9.263   7.540 -15.698  1.00 21.820          H  
ATOM    983 3HD2 LEU A  60       8.653   6.507 -16.996  1.00 21.820          H  
ATOM    984  N   LEU A  61       7.495  10.339 -20.353  1.00 13.090          N  
ATOM    985  CA  LEU A  61       6.765  11.561 -20.731  1.00 13.190          C  
ATOM    986  C   LEU A  61       5.260  11.295 -20.674  1.00 12.910          C  
ATOM    987  O   LEU A  61       4.458  12.162 -20.294  1.00 13.020          O  
ATOM    988  CB  LEU A  61       7.112  11.994 -22.156  1.00 18.430          C  
ATOM    989  CG  LEU A  61       8.326  12.898 -22.396  1.00 18.430          C  
ATOM    990  CD1 LEU A  61       8.030  14.274 -21.952  1.00 18.430          C  
ATOM    991  CD2 LEU A  61       9.525  12.381 -21.666  1.00 18.430          C  
ATOM    992  H   LEU A  61       8.117   9.872 -21.020  1.00 15.710          H  
ATOM    993  HA  LEU A  61       7.000  12.345 -20.018  1.00 15.830          H  
ATOM    994 1HB  LEU A  61       7.247  11.139 -22.724  1.00 22.110          H  
ATOM    995 2HB  LEU A  61       6.245  12.513 -22.561  1.00 22.110          H  
ATOM    996  HG  LEU A  61       8.538  12.908 -23.460  1.00 22.110          H  
ATOM    997 1HD1 LEU A  61       8.873  14.908 -22.147  1.00 22.110          H  
ATOM    998 2HD1 LEU A  61       7.174  14.632 -22.510  1.00 22.110          H  
ATOM    999 3HD1 LEU A  61       7.812  14.286 -20.892  1.00 22.110          H  
ATOM   1000 1HD2 LEU A  61      10.365  13.033 -21.891  1.00 22.110          H  
ATOM   1001 2HD2 LEU A  61       9.348  12.368 -20.608  1.00 22.110          H  
ATOM   1002 3HD2 LEU A  61       9.748  11.389 -22.006  1.00 22.110          H  
ATOM   1003  N   PHE A  62       4.861  10.058 -20.992  1.00 12.730          N  
ATOM   1004  CA  PHE A  62       3.460   9.666 -20.953  1.00 12.610          C  
ATOM   1005  C   PHE A  62       3.062   9.406 -19.510  1.00 12.980          C  
ATOM   1006  O   PHE A  62       2.861   8.270 -19.082  1.00 13.200          O  
ATOM   1007  CB  PHE A  62       3.204   8.389 -21.756  1.00 17.700          C  
ATOM   1008  CG  PHE A  62       3.332   8.446 -23.259  1.00 17.700          C  
ATOM   1009  CD1 PHE A  62       3.204   9.623 -23.987  1.00 17.700          C  
ATOM   1010  CD2 PHE A  62       3.539   7.273 -23.955  1.00 17.700          C  
ATOM   1011  CE1 PHE A  62       3.277   9.603 -25.360  1.00 17.700          C  
ATOM   1012  CE2 PHE A  62       3.602   7.261 -25.330  1.00 17.700          C  
ATOM   1013  CZ  PHE A  62       3.468   8.421 -26.025  1.00 17.700          C  
ATOM   1014  H   PHE A  62       5.550   9.367 -21.304  1.00 15.280          H  
ATOM   1015  HA  PHE A  62       2.842  10.481 -21.326  1.00 15.130          H  
ATOM   1016 1HB  PHE A  62       3.887   7.612 -21.396  1.00 21.240          H  
ATOM   1017 2HB  PHE A  62       2.209   8.064 -21.539  1.00 21.240          H  
ATOM   1018  HD1 PHE A  62       3.040  10.568 -23.483  1.00 21.240          H  
ATOM   1019  HD2 PHE A  62       3.638   6.344 -23.398  1.00 21.240          H  
ATOM   1020  HE1 PHE A  62       3.174  10.531 -25.923  1.00 21.240          H  
ATOM   1021  HE2 PHE A  62       3.761   6.335 -25.867  1.00 21.240          H  
ATOM   1022  HZ  PHE A  62       3.521   8.409 -27.113  1.00 21.240          H  
ATOM   1023  N   THR A  63       2.917  10.499 -18.783  1.00 13.230          N  
ATOM   1024  CA  THR A  63       2.650  10.503 -17.359  1.00 13.780          C  
ATOM   1025  C   THR A  63       1.403   9.677 -17.081  1.00 13.640          C  
ATOM   1026  O   THR A  63       0.354   9.881 -17.707  1.00 13.580          O  
ATOM   1027  CB  THR A  63       2.501  11.956 -16.842  1.00 19.070          C  
ATOM   1028  OG1 THR A  63       3.692  12.693 -17.155  1.00 19.070          O  
ATOM   1029  CG2 THR A  63       2.308  11.994 -15.323  1.00 19.070          C  
ATOM   1030  H   THR A  63       3.120  11.370 -19.268  1.00 15.880          H  
ATOM   1031  HA  THR A  63       3.493  10.043 -16.857  1.00 16.540          H  
ATOM   1032  HB  THR A  63       1.658  12.419 -17.304  1.00 22.890          H  
ATOM   1033  HG1 THR A  63       3.785  12.780 -18.115  1.00 22.890          H  
ATOM   1034 1HG2 THR A  63       2.215  13.024 -15.017  1.00 22.890          H  
ATOM   1035 2HG2 THR A  63       1.410  11.458 -15.043  1.00 22.890          H  
ATOM   1036 3HG2 THR A  63       3.166  11.550 -14.829  1.00 22.890          H  
ATOM   1037  N   ASP A  64       1.505   8.787 -16.094  1.00 13.820          N  
ATOM   1038  CA  ASP A  64       0.445   7.851 -15.726  1.00 13.950          C  
ATOM   1039  C   ASP A  64      -0.912   8.499 -15.527  1.00 13.900          C  
ATOM   1040  O   ASP A  64      -1.916   7.945 -15.966  1.00 13.660          O  
ATOM   1041  CB  ASP A  64       0.783   7.173 -14.399  1.00 19.480          C  
ATOM   1042  CG  ASP A  64       1.972   6.257 -14.459  1.00 19.480          C  
ATOM   1043  OD1 ASP A  64       2.433   5.896 -15.522  1.00 19.480          O  
ATOM   1044  OD2 ASP A  64       2.510   5.945 -13.423  1.00 19.480          O  
ATOM   1045  H   ASP A  64       2.409   8.699 -15.642  1.00 16.580          H  
ATOM   1046  HA  ASP A  64       0.361   7.103 -16.517  1.00 16.740          H  
ATOM   1047 1HB  ASP A  64       0.969   7.936 -13.639  1.00 23.370          H  
ATOM   1048 2HB  ASP A  64      -0.082   6.596 -14.063  1.00 23.370          H  
ATOM   1049  N   ASP A  65      -0.949   9.671 -14.895  1.00 14.280          N  
ATOM   1050  CA  ASP A  65      -2.208  10.364 -14.612  1.00 14.480          C  
ATOM   1051  C   ASP A  65      -2.925  10.848 -15.870  1.00 13.960          C  
ATOM   1052  O   ASP A  65      -4.124  11.146 -15.846  1.00 14.130          O  
ATOM   1053  CB  ASP A  65      -2.006  11.544 -13.657  1.00 20.190          C  
ATOM   1054  CG  ASP A  65      -1.707  11.125 -12.195  1.00 20.190          C  
ATOM   1055  OD1 ASP A  65      -1.841   9.971 -11.867  1.00 20.190          O  
ATOM   1056  OD2 ASP A  65      -1.408  12.001 -11.398  1.00 20.190          O  
ATOM   1057  H   ASP A  65      -0.081  10.066 -14.562  1.00 17.140          H  
ATOM   1058  HA  ASP A  65      -2.868   9.655 -14.113  1.00 17.380          H  
ATOM   1059 1HB  ASP A  65      -1.180  12.158 -14.022  1.00 24.230          H  
ATOM   1060 2HB  ASP A  65      -2.900  12.167 -13.666  1.00 24.230          H  
ATOM   1061  N   ILE A  66      -2.201  10.951 -16.977  1.00 13.500          N  
ATOM   1062  CA  ILE A  66      -2.813  11.391 -18.208  1.00 13.200          C  
ATOM   1063  C   ILE A  66      -3.468  10.166 -18.801  1.00 12.810          C  
ATOM   1064  O   ILE A  66      -4.642  10.165 -19.164  1.00 12.980          O  
ATOM   1065  CB  ILE A  66      -1.767  11.925 -19.214  1.00 18.600          C  
ATOM   1066  CG1 ILE A  66      -1.067  13.174 -18.639  1.00 18.600          C  
ATOM   1067  CG2 ILE A  66      -2.463  12.240 -20.566  1.00 18.600          C  
ATOM   1068  CD1 ILE A  66       0.181  13.592 -19.413  1.00 18.600          C  
ATOM   1069  H   ILE A  66      -1.225  10.653 -16.989  1.00 16.200          H  
ATOM   1070  HA  ILE A  66      -3.569  12.147 -18.000  1.00 15.840          H  
ATOM   1071  HB  ILE A  66      -1.002  11.169 -19.378  1.00 22.320          H  
ATOM   1072 1HG1 ILE A  66      -1.766  14.008 -18.625  1.00 22.320          H  
ATOM   1073 2HG1 ILE A  66      -0.771  12.958 -17.614  1.00 22.320          H  
ATOM   1074 1HG2 ILE A  66      -1.742  12.600 -21.287  1.00 22.320          H  
ATOM   1075 2HG2 ILE A  66      -2.932  11.343 -20.967  1.00 22.320          H  
ATOM   1076 3HG2 ILE A  66      -3.228  13.002 -20.408  1.00 22.320          H  
ATOM   1077 1HD1 ILE A  66       0.628  14.457 -18.933  1.00 22.320          H  
ATOM   1078 2HD1 ILE A  66       0.898  12.775 -19.420  1.00 22.320          H  
ATOM   1079 3HD1 ILE A  66      -0.066  13.848 -20.433  1.00 22.320          H  
ATOM   1080  N   LEU A  67      -2.688   9.099 -18.896  1.00 12.520          N  
ATOM   1081  CA  LEU A  67      -3.171   7.883 -19.527  1.00 12.360          C  
ATOM   1082  C   LEU A  67      -4.337   7.278 -18.749  1.00 12.840          C  
ATOM   1083  O   LEU A  67      -5.322   6.814 -19.328  1.00 12.830          O  
ATOM   1084  CB  LEU A  67      -2.033   6.863 -19.593  1.00 17.370          C  
ATOM   1085  CG  LEU A  67      -0.816   7.204 -20.505  1.00 17.370          C  
ATOM   1086  CD1 LEU A  67       0.204   6.117 -20.302  1.00 17.370          C  
ATOM   1087  CD2 LEU A  67      -1.220   7.321 -21.981  1.00 17.370          C  
ATOM   1088  H   LEU A  67      -1.732   9.166 -18.533  1.00 15.020          H  
ATOM   1089  HA  LEU A  67      -3.524   8.125 -20.524  1.00 14.830          H  
ATOM   1090 1HB  LEU A  67      -1.643   6.742 -18.579  1.00 20.840          H  
ATOM   1091 2HB  LEU A  67      -2.434   5.911 -19.907  1.00 20.840          H  
ATOM   1092  HG  LEU A  67      -0.370   8.151 -20.183  1.00 20.840          H  
ATOM   1093 1HD1 LEU A  67       1.085   6.302 -20.893  1.00 20.840          H  
ATOM   1094 2HD1 LEU A  67       0.486   6.075 -19.247  1.00 20.840          H  
ATOM   1095 3HD1 LEU A  67      -0.233   5.187 -20.600  1.00 20.840          H  
ATOM   1096 1HD2 LEU A  67      -0.333   7.549 -22.576  1.00 20.840          H  
ATOM   1097 2HD2 LEU A  67      -1.647   6.388 -22.321  1.00 20.840          H  
ATOM   1098 3HD2 LEU A  67      -1.944   8.116 -22.115  1.00 20.840          H  
ATOM   1099  N   ASN A  68      -4.259   7.351 -17.425  1.00 13.440          N  
ATOM   1100  CA  ASN A  68      -5.246   6.764 -16.536  1.00 14.120          C  
ATOM   1101  C   ASN A  68      -6.618   7.396 -16.667  1.00 14.480          C  
ATOM   1102  O   ASN A  68      -7.600   6.836 -16.180  1.00 15.070          O  
ATOM   1103  CB  ASN A  68      -4.772   6.800 -15.092  1.00 19.500          C  
ATOM   1104  CG  ASN A  68      -5.538   5.841 -14.168  1.00 19.500          C  
ATOM   1105  OD1 ASN A  68      -5.580   4.611 -14.416  1.00 19.500          O  
ATOM   1106  ND2 ASN A  68      -6.123   6.373 -13.115  1.00 19.500          N  
ATOM   1107  H   ASN A  68      -3.430   7.770 -16.999  1.00 16.130          H  
ATOM   1108  HA  ASN A  68      -5.360   5.736 -16.809  1.00 16.940          H  
ATOM   1109 1HB  ASN A  68      -3.722   6.531 -15.054  1.00 23.400          H  
ATOM   1110 2HB  ASN A  68      -4.861   7.819 -14.709  1.00 23.400          H  
ATOM   1111 1HD2 ASN A  68      -6.634   5.792 -12.481  1.00 23.400          H  
ATOM   1112 2HD2 ASN A  68      -6.068   7.362 -12.940  1.00 23.400          H  
ATOM   1113  N   ASN A  69      -6.690   8.597 -17.238  1.00 14.280          N  
ATOM   1114  CA  ASN A  69      -7.944   9.294 -17.369  1.00 14.770          C  
ATOM   1115  C   ASN A  69      -8.361   9.435 -18.831  1.00 14.670          C  
ATOM   1116  O   ASN A  69      -9.215  10.260 -19.164  1.00 15.170          O  
ATOM   1117  CB  ASN A  69      -7.842  10.612 -16.632  1.00 20.480          C  
ATOM   1118  CG  ASN A  69      -7.767  10.374 -15.127  1.00 20.480          C  
ATOM   1119  OD1 ASN A  69      -8.791  10.044 -14.510  1.00 20.480          O  
ATOM   1120  ND2 ASN A  69      -6.600  10.508 -14.529  1.00 20.480          N  
ATOM   1121  H   ASN A  69      -5.865   9.025 -17.671  1.00 17.140          H  
ATOM   1122  HA  ASN A  69      -8.718   8.703 -16.881  1.00 17.720          H  
ATOM   1123 1HB  ASN A  69      -6.938  11.140 -16.956  1.00 24.580          H  
ATOM   1124 2HB  ASN A  69      -8.701  11.240 -16.859  1.00 24.580          H  
ATOM   1125 1HD2 ASN A  69      -6.518  10.333 -13.553  1.00 24.580          H  
ATOM   1126 2HD2 ASN A  69      -5.765  10.769 -15.053  1.00 24.580          H  
ATOM   1127  N   ASN A  70      -7.766   8.616 -19.708  1.00 14.180          N  
ATOM   1128  CA  ASN A  70      -8.084   8.627 -21.127  1.00 14.200          C  
ATOM   1129  C   ASN A  70      -9.325   7.751 -21.398  1.00 14.220          C  
ATOM   1130  O   ASN A  70      -9.251   6.517 -21.277  1.00 13.840          O  
ATOM   1131  CB  ASN A  70      -6.898   8.188 -21.949  1.00 19.870          C  
ATOM   1132  CG  ASN A  70      -7.140   8.262 -23.466  1.00 19.870          C  
ATOM   1133  OD1 ASN A  70      -8.236   7.994 -24.010  1.00 19.870          O  
ATOM   1134  ND2 ASN A  70      -6.094   8.635 -24.172  1.00 19.870          N  
ATOM   1135  H   ASN A  70      -7.045   7.962 -19.383  1.00 17.020          H  
ATOM   1136  HA  ASN A  70      -8.275   9.658 -21.389  1.00 17.040          H  
ATOM   1137 1HB  ASN A  70      -6.042   8.822 -21.696  1.00 23.850          H  
ATOM   1138 2HB  ASN A  70      -6.633   7.186 -21.659  1.00 23.850          H  
ATOM   1139 1HD2 ASN A  70      -6.161   8.708 -25.171  1.00 23.850          H  
ATOM   1140 2HD2 ASN A  70      -5.229   8.846 -23.713  1.00 23.850          H  
ATOM   1141  N   PRO A  71     -10.473   8.342 -21.801  1.00 14.830          N  
ATOM   1142  CA  PRO A  71     -11.762   7.688 -21.945  1.00 15.110          C  
ATOM   1143  C   PRO A  71     -11.772   6.540 -22.948  1.00 14.950          C  
ATOM   1144  O   PRO A  71     -12.687   5.715 -22.910  1.00 15.070          O  
ATOM   1145  CB  PRO A  71     -12.685   8.830 -22.398  1.00 22.660          C  
ATOM   1146  CG  PRO A  71     -11.773   9.852 -23.027  1.00 22.660          C  
ATOM   1147  CD  PRO A  71     -10.485   9.766 -22.243  1.00 22.660          C  
ATOM   1148  HA  PRO A  71     -12.075   7.322 -20.957  1.00 18.130          H  
ATOM   1149 1HB  PRO A  71     -13.433   8.441 -23.105  1.00 27.200          H  
ATOM   1150 2HB  PRO A  71     -13.237   9.228 -21.533  1.00 27.200          H  
ATOM   1151 1HG  PRO A  71     -11.635   9.628 -24.099  1.00 27.200          H  
ATOM   1152 2HG  PRO A  71     -12.231  10.851 -22.971  1.00 27.200          H  
ATOM   1153 1HD  PRO A  71      -9.674   9.985 -22.952  1.00 27.200          H  
ATOM   1154 2HD  PRO A  71     -10.499  10.454 -21.378  1.00 27.200          H  
ATOM   1155  N   SER A  72     -10.805   6.490 -23.868  1.00 14.860          N  
ATOM   1156  CA  SER A  72     -10.801   5.391 -24.816  1.00 14.910          C  
ATOM   1157  C   SER A  72      -9.404   4.824 -24.988  1.00 14.500          C  
ATOM   1158  O   SER A  72      -8.988   4.462 -26.094  1.00 14.800          O  
ATOM   1159  CB  SER A  72     -11.336   5.853 -26.157  1.00 20.850          C  
ATOM   1160  OG  SER A  72     -10.586   6.930 -26.657  1.00 20.850          O  
ATOM   1161  H   SER A  72     -10.040   7.167 -23.908  1.00 17.830          H  
ATOM   1162  HA  SER A  72     -11.438   4.595 -24.433  1.00 17.890          H  
ATOM   1163 1HB  SER A  72     -11.312   5.032 -26.865  1.00 25.020          H  
ATOM   1164 2HB  SER A  72     -12.376   6.153 -26.042  1.00 25.020          H  
ATOM   1165  HG  SER A  72     -10.954   7.131 -27.516  1.00 25.020          H  
ATOM   1166  N   LEU A  73      -8.702   4.649 -23.873  1.00 13.970          N  
ATOM   1167  CA  LEU A  73      -7.400   4.006 -23.927  1.00 13.740          C  
ATOM   1168  C   LEU A  73      -7.536   2.567 -23.480  1.00 13.730          C  
ATOM   1169  O   LEU A  73      -7.516   2.270 -22.287  1.00 13.690          O  
ATOM   1170  CB  LEU A  73      -6.406   4.746 -23.038  1.00 19.330          C  
ATOM   1171  CG  LEU A  73      -4.976   4.213 -22.926  1.00 19.330          C  
ATOM   1172  CD1 LEU A  73      -4.285   4.239 -24.257  1.00 19.330          C  
ATOM   1173  CD2 LEU A  73      -4.242   5.066 -21.942  1.00 19.330          C  
ATOM   1174  H   LEU A  73      -9.066   5.017 -22.987  1.00 16.760          H  
ATOM   1175  HA  LEU A  73      -7.052   4.027 -24.956  1.00 16.490          H  
ATOM   1176 1HB  LEU A  73      -6.316   5.724 -23.438  1.00 23.190          H  
ATOM   1177 2HB  LEU A  73      -6.828   4.816 -22.030  1.00 23.190          H  
ATOM   1178  HG  LEU A  73      -4.989   3.200 -22.573  1.00 23.190          H  
ATOM   1179 1HD1 LEU A  73      -3.275   3.876 -24.127  1.00 23.190          H  
ATOM   1180 2HD1 LEU A  73      -4.800   3.609 -24.973  1.00 23.190          H  
ATOM   1181 3HD1 LEU A  73      -4.255   5.262 -24.631  1.00 23.190          H  
ATOM   1182 1HD2 LEU A  73      -3.236   4.700 -21.827  1.00 23.190          H  
ATOM   1183 2HD2 LEU A  73      -4.219   6.100 -22.289  1.00 23.190          H  
ATOM   1184 3HD2 LEU A  73      -4.749   5.029 -20.988  1.00 23.190          H  
ATOM   1185  N   PHE A  74      -7.541   1.639 -24.422  1.00 13.930          N  
ATOM   1186  CA  PHE A  74      -7.821   0.251 -24.073  1.00 14.180          C  
ATOM   1187  C   PHE A  74      -6.535  -0.488 -23.780  1.00 14.140          C  
ATOM   1188  O   PHE A  74      -6.518  -1.666 -23.442  1.00 14.690          O  
ATOM   1189  CB  PHE A  74      -8.622  -0.366 -25.205  1.00 19.750          C  
ATOM   1190  CG  PHE A  74      -9.873   0.382 -25.352  1.00 19.750          C  
ATOM   1191  CD1 PHE A  74     -10.004   1.272 -26.377  1.00 19.750          C  
ATOM   1192  CD2 PHE A  74     -10.901   0.267 -24.437  1.00 19.750          C  
ATOM   1193  CE1 PHE A  74     -11.109   2.020 -26.493  1.00 19.750          C  
ATOM   1194  CE2 PHE A  74     -12.025   1.023 -24.561  1.00 19.750          C  
ATOM   1195  CZ  PHE A  74     -12.131   1.906 -25.591  1.00 19.750          C  
ATOM   1196  H   PHE A  74      -7.469   1.901 -25.399  1.00 16.720          H  
ATOM   1197  HA  PHE A  74      -8.431   0.236 -23.169  1.00 17.020          H  
ATOM   1198 1HB  PHE A  74      -8.057  -0.329 -26.142  1.00 23.700          H  
ATOM   1199 2HB  PHE A  74      -8.860  -1.381 -24.998  1.00 23.700          H  
ATOM   1200  HD1 PHE A  74      -9.198   1.392 -27.101  1.00 23.700          H  
ATOM   1201  HD2 PHE A  74     -10.817  -0.418 -23.606  1.00 23.700          H  
ATOM   1202  HE1 PHE A  74     -11.164   2.728 -27.307  1.00 23.700          H  
ATOM   1203  HE2 PHE A  74     -12.831   0.934 -23.833  1.00 23.700          H  
ATOM   1204  HZ  PHE A  74     -13.022   2.523 -25.688  1.00 23.700          H  
ATOM   1205  N   LEU A  75      -5.457   0.261 -23.850  1.00 13.650          N  
ATOM   1206  CA  LEU A  75      -4.136  -0.211 -23.530  1.00 13.770          C  
ATOM   1207  C   LEU A  75      -3.870   0.041 -22.059  1.00 13.990          C  
ATOM   1208  O   LEU A  75      -2.847  -0.369 -21.537  1.00 14.440          O  
ATOM   1209  CB  LEU A  75      -3.087   0.596 -24.285  1.00 19.230          C  
ATOM   1210  CG  LEU A  75      -3.050   0.576 -25.787  1.00 19.230          C  
ATOM   1211  CD1 LEU A  75      -2.055   1.633 -26.237  1.00 19.230          C  
ATOM   1212  CD2 LEU A  75      -2.592  -0.780 -26.262  1.00 19.230          C  
ATOM   1213  H   LEU A  75      -5.581   1.216 -24.145  1.00 16.380          H  
ATOM   1214  HA  LEU A  75      -4.067  -1.276 -23.738  1.00 16.520          H  
ATOM   1215 1HB  LEU A  75      -3.187   1.612 -23.979  1.00 23.080          H  
ATOM   1216 2HB  LEU A  75      -2.117   0.237 -23.955  1.00 23.080          H  
ATOM   1217  HG  LEU A  75      -4.033   0.796 -26.202  1.00 23.080          H  
ATOM   1218 1HD1 LEU A  75      -1.990   1.635 -27.326  1.00 23.080          H  
ATOM   1219 2HD1 LEU A  75      -2.380   2.605 -25.901  1.00 23.080          H  
ATOM   1220 3HD1 LEU A  75      -1.087   1.428 -25.819  1.00 23.080          H  
ATOM   1221 1HD2 LEU A  75      -2.542  -0.794 -27.358  1.00 23.080          H  
ATOM   1222 2HD2 LEU A  75      -1.619  -0.993 -25.864  1.00 23.080          H  
ATOM   1223 3HD2 LEU A  75      -3.281  -1.513 -25.927  1.00 23.080          H  
ATOM   1224  N   LEU A  76      -4.752   0.774 -21.389  1.00 13.860          N  
ATOM   1225  CA  LEU A  76      -4.478   1.147 -20.019  1.00 14.220          C  
ATOM   1226  C   LEU A  76      -4.412  -0.058 -19.090  1.00 14.950          C  
ATOM   1227  O   LEU A  76      -5.357  -0.836 -18.996  1.00 15.460          O  
ATOM   1228  CB  LEU A  76      -5.531   2.146 -19.545  1.00 19.760          C  
ATOM   1229  CG  LEU A  76      -5.357   2.717 -18.137  1.00 19.760          C  
ATOM   1230  CD1 LEU A  76      -4.092   3.600 -18.062  1.00 19.760          C  
ATOM   1231  CD2 LEU A  76      -6.616   3.485 -17.777  1.00 19.760          C  
ATOM   1232  H   LEU A  76      -5.630   1.082 -21.817  1.00 16.630          H  
ATOM   1233  HA  LEU A  76      -3.512   1.636 -20.007  1.00 17.060          H  
ATOM   1234 1HB  LEU A  76      -5.543   2.977 -20.229  1.00 23.720          H  
ATOM   1235 2HB  LEU A  76      -6.497   1.673 -19.611  1.00 23.720          H  
ATOM   1236  HG  LEU A  76      -5.237   1.928 -17.452  1.00 23.720          H  
ATOM   1237 1HD1 LEU A  76      -3.983   3.984 -17.047  1.00 23.720          H  
ATOM   1238 2HD1 LEU A  76      -3.206   3.034 -18.307  1.00 23.720          H  
ATOM   1239 3HD1 LEU A  76      -4.189   4.425 -18.755  1.00 23.720          H  
ATOM   1240 1HD2 LEU A  76      -6.544   3.874 -16.767  1.00 23.720          H  
ATOM   1241 2HD2 LEU A  76      -6.761   4.315 -18.481  1.00 23.720          H  
ATOM   1242 3HD2 LEU A  76      -7.458   2.817 -17.832  1.00 23.720          H  
ATOM   1243  N   GLY A  77      -3.329  -0.151 -18.322  1.00 15.160          N  
ATOM   1244  CA  GLY A  77      -3.058  -1.255 -17.402  1.00 16.000          C  
ATOM   1245  C   GLY A  77      -4.077  -1.423 -16.271  1.00 16.240          C  
ATOM   1246  O   GLY A  77      -4.116  -2.470 -15.613  1.00 16.960          O  
ATOM   1247  H   GLY A  77      -2.607   0.546 -18.436  1.00 18.190          H  
ATOM   1248 1HA  GLY A  77      -3.000  -2.180 -17.977  1.00 19.200          H  
ATOM   1249 2HA  GLY A  77      -2.072  -1.095 -16.972  1.00 19.200          H  
ATOM   1250  N   SER A  78      -4.891  -0.390 -16.057  1.00 15.790          N  
ATOM   1251  CA  SER A  78      -5.940  -0.328 -15.042  1.00 16.170          C  
ATOM   1252  C   SER A  78      -7.222  -1.019 -15.517  1.00 15.860          C  
ATOM   1253  O   SER A  78      -8.171  -1.184 -14.746  1.00 15.620          O  
ATOM   1254  CB  SER A  78      -6.287   1.128 -14.732  1.00 22.490          C  
ATOM   1255  OG  SER A  78      -5.195   1.841 -14.190  1.00 22.490          O  
ATOM   1256  H   SER A  78      -4.761   0.414 -16.645  1.00 18.950          H  
ATOM   1257  HA  SER A  78      -5.587  -0.826 -14.139  1.00 19.400          H  
ATOM   1258 1HB  SER A  78      -6.630   1.608 -15.629  1.00 26.980          H  
ATOM   1259 2HB  SER A  78      -7.116   1.153 -14.028  1.00 26.980          H  
ATOM   1260  HG  SER A  78      -5.462   2.792 -14.172  1.00 26.980          H  
ATOM   1261  N   LYS A  79      -7.268  -1.387 -16.795  1.00 16.020          N  
ATOM   1262  CA  LYS A  79      -8.433  -2.016 -17.387  1.00 15.910          C  
ATOM   1263  C   LYS A  79      -8.269  -3.533 -17.450  1.00 15.480          C  
ATOM   1264  O   LYS A  79      -7.145  -4.045 -17.457  1.00 14.970          O  
ATOM   1265  CB  LYS A  79      -8.654  -1.475 -18.802  1.00 22.320          C  
ATOM   1266  CG  LYS A  79      -8.886   0.023 -18.946  1.00 22.320          C  
ATOM   1267  CD  LYS A  79     -10.213   0.479 -18.328  1.00 22.320          C  
ATOM   1268  CE  LYS A  79     -10.500   1.949 -18.673  1.00 22.320          C  
ATOM   1269  NZ  LYS A  79     -11.778   2.433 -18.072  1.00 22.320          N  
ATOM   1270  H   LYS A  79      -6.451  -1.233 -17.393  1.00 19.220          H  
ATOM   1271  HA  LYS A  79      -9.287  -1.776 -16.765  1.00 19.090          H  
ATOM   1272 1HB  LYS A  79      -7.775  -1.711 -19.406  1.00 26.780          H  
ATOM   1273 2HB  LYS A  79      -9.483  -1.969 -19.256  1.00 26.780          H  
ATOM   1274 1HG  LYS A  79      -8.081   0.530 -18.426  1.00 26.780          H  
ATOM   1275 2HG  LYS A  79      -8.848   0.303 -20.004  1.00 26.780          H  
ATOM   1276 1HD  LYS A  79     -11.027  -0.147 -18.695  1.00 26.780          H  
ATOM   1277 2HD  LYS A  79     -10.159   0.385 -17.243  1.00 26.780          H  
ATOM   1278 1HE  LYS A  79      -9.691   2.566 -18.305  1.00 26.780          H  
ATOM   1279 2HE  LYS A  79     -10.558   2.054 -19.757  1.00 26.780          H  
ATOM   1280 1HZ  LYS A  79     -11.921   3.403 -18.331  1.00 26.780          H  
ATOM   1281 2HZ  LYS A  79     -12.549   1.877 -18.417  1.00 26.780          H  
ATOM   1282 3HZ  LYS A  79     -11.733   2.356 -17.066  1.00 26.780          H  
ATOM   1283  N   PRO A  80      -9.371  -4.301 -17.504  1.00 15.780          N  
ATOM   1284  CA  PRO A  80      -9.385  -5.738 -17.684  1.00 15.640          C  
ATOM   1285  C   PRO A  80      -9.147  -6.051 -19.145  1.00 14.740          C  
ATOM   1286  O   PRO A  80     -10.055  -6.479 -19.857  1.00 14.350          O  
ATOM   1287  CB  PRO A  80     -10.787  -6.119 -17.213  1.00 23.460          C  
ATOM   1288  CG  PRO A  80     -11.635  -4.921 -17.564  1.00 23.460          C  
ATOM   1289  CD  PRO A  80     -10.731  -3.720 -17.304  1.00 23.460          C  
ATOM   1290  HA  PRO A  80      -8.609  -6.201 -17.053  1.00 18.770          H  
ATOM   1291 1HB  PRO A  80     -11.107  -7.051 -17.695  1.00 28.150          H  
ATOM   1292 2HB  PRO A  80     -10.772  -6.324 -16.132  1.00 28.150          H  
ATOM   1293 1HG  PRO A  80     -11.956  -4.988 -18.620  1.00 28.150          H  
ATOM   1294 2HG  PRO A  80     -12.552  -4.915 -16.955  1.00 28.150          H  
ATOM   1295 1HD  PRO A  80     -10.975  -2.945 -18.024  1.00 28.150          H  
ATOM   1296 2HD  PRO A  80     -10.854  -3.376 -16.263  1.00 28.150          H  
ATOM   1297  N   ILE A  81      -7.931  -5.791 -19.582  1.00 14.550          N  
ATOM   1298  CA  ILE A  81      -7.521  -5.917 -20.970  1.00 13.810          C  
ATOM   1299  C   ILE A  81      -7.915  -7.227 -21.644  1.00 13.740          C  
ATOM   1300  O   ILE A  81      -8.327  -7.222 -22.813  1.00 13.200          O  
ATOM   1301  CB  ILE A  81      -6.028  -5.589 -21.095  1.00 19.630          C  
ATOM   1302  CG1 ILE A  81      -5.871  -4.061 -20.844  1.00 19.630          C  
ATOM   1303  CG2 ILE A  81      -5.492  -6.003 -22.431  1.00 19.630          C  
ATOM   1304  CD1 ILE A  81      -4.491  -3.587 -20.656  1.00 19.630          C  
ATOM   1305  H   ILE A  81      -7.267  -5.434 -18.885  1.00 17.460          H  
ATOM   1306  HA  ILE A  81      -8.021  -5.143 -21.515  1.00 16.570          H  
ATOM   1307  HB  ILE A  81      -5.478  -6.109 -20.309  1.00 23.560          H  
ATOM   1308 1HG1 ILE A  81      -6.284  -3.530 -21.697  1.00 23.560          H  
ATOM   1309 2HG1 ILE A  81      -6.436  -3.783 -19.959  1.00 23.560          H  
ATOM   1310 1HG2 ILE A  81      -4.442  -5.773 -22.520  1.00 23.560          H  
ATOM   1311 2HG2 ILE A  81      -5.618  -7.057 -22.537  1.00 23.560          H  
ATOM   1312 3HG2 ILE A  81      -6.037  -5.491 -23.188  1.00 23.560          H  
ATOM   1313 1HD1 ILE A  81      -4.497  -2.522 -20.506  1.00 23.560          H  
ATOM   1314 2HD1 ILE A  81      -4.051  -4.071 -19.789  1.00 23.560          H  
ATOM   1315 3HD1 ILE A  81      -3.914  -3.802 -21.526  1.00 23.560          H  
ATOM   1316  N   GLN A  82      -7.764  -8.346 -20.944  1.00 14.440          N  
ATOM   1317  CA  GLN A  82      -8.101  -9.646 -21.512  1.00 14.610          C  
ATOM   1318  C   GLN A  82      -9.603  -9.790 -21.791  1.00 14.460          C  
ATOM   1319  O   GLN A  82     -10.007 -10.664 -22.558  1.00 14.310          O  
ATOM   1320  CB  GLN A  82      -7.642 -10.781 -20.580  1.00 20.390          C  
ATOM   1321  CG  GLN A  82      -8.440 -10.924 -19.254  1.00 20.390          C  
ATOM   1322  CD  GLN A  82      -7.937 -10.025 -18.150  1.00 20.390          C  
ATOM   1323  OE1 GLN A  82      -7.412  -8.930 -18.412  1.00 20.390          O  
ATOM   1324  NE2 GLN A  82      -8.082 -10.475 -16.910  1.00 20.390          N  
ATOM   1325  H   GLN A  82      -7.417  -8.286 -19.985  1.00 17.330          H  
ATOM   1326  HA  GLN A  82      -7.574  -9.746 -22.461  1.00 17.530          H  
ATOM   1327 1HB  GLN A  82      -7.716 -11.730 -21.110  1.00 24.460          H  
ATOM   1328 2HB  GLN A  82      -6.593 -10.632 -20.324  1.00 24.460          H  
ATOM   1329 1HG  GLN A  82      -9.493 -10.721 -19.403  1.00 24.460          H  
ATOM   1330 2HG  GLN A  82      -8.327 -11.951 -18.912  1.00 24.460          H  
ATOM   1331 1HE2 GLN A  82      -7.766  -9.930 -16.133  1.00 24.460          H  
ATOM   1332 2HE2 GLN A  82      -8.517 -11.364 -16.748  1.00 24.460          H  
ATOM   1333  N   ASP A  83     -10.428  -8.946 -21.155  1.00 14.640          N  
ATOM   1334  CA  ASP A  83     -11.873  -8.967 -21.322  1.00 14.680          C  
ATOM   1335  C   ASP A  83     -12.277  -7.932 -22.362  1.00 13.910          C  
ATOM   1336  O   ASP A  83     -13.226  -8.152 -23.130  1.00 13.950          O  
ATOM   1337  CB  ASP A  83     -12.582  -8.708 -19.997  1.00 20.540          C  
ATOM   1338  CG  ASP A  83     -12.295  -9.795 -18.943  1.00 20.540          C  
ATOM   1339  OD1 ASP A  83     -12.539 -10.951 -19.208  1.00 20.540          O  
ATOM   1340  OD2 ASP A  83     -11.840  -9.451 -17.878  1.00 20.540          O  
ATOM   1341  H   ASP A  83     -10.038  -8.233 -20.543  1.00 17.570          H  
ATOM   1342  HA  ASP A  83     -12.169  -9.952 -21.683  1.00 17.620          H  
ATOM   1343 1HB  ASP A  83     -12.270  -7.741 -19.609  1.00 24.640          H  
ATOM   1344 2HB  ASP A  83     -13.656  -8.658 -20.164  1.00 24.640          H  
ATOM   1345  N   LEU A  84     -11.484  -6.842 -22.459  1.00 13.350          N  
ATOM   1346  CA  LEU A  84     -11.763  -5.738 -23.393  1.00 12.750          C  
ATOM   1347  C   LEU A  84     -11.792  -6.309 -24.799  1.00 12.440          C  
ATOM   1348  O   LEU A  84     -12.612  -5.917 -25.635  1.00 12.300          O  
ATOM   1349  CB  LEU A  84     -10.704  -4.628 -23.355  1.00 18.090          C  
ATOM   1350  CG  LEU A  84     -10.546  -3.783 -22.053  1.00 18.090          C  
ATOM   1351  CD1 LEU A  84      -9.403  -2.818 -22.273  1.00 18.090          C  
ATOM   1352  CD2 LEU A  84     -11.802  -3.047 -21.696  1.00 18.090          C  
ATOM   1353  H   LEU A  84     -10.740  -6.751 -21.760  1.00 16.020          H  
ATOM   1354  HA  LEU A  84     -12.741  -5.324 -23.171  1.00 15.300          H  
ATOM   1355 1HB  LEU A  84      -9.739  -5.096 -23.545  1.00 21.710          H  
ATOM   1356 2HB  LEU A  84     -10.906  -3.937 -24.172  1.00 21.710          H  
ATOM   1357  HG  LEU A  84     -10.291  -4.434 -21.239  1.00 21.710          H  
ATOM   1358 1HD1 LEU A  84      -9.230  -2.226 -21.411  1.00 21.710          H  
ATOM   1359 2HD1 LEU A  84      -8.501  -3.329 -22.518  1.00 21.710          H  
ATOM   1360 3HD1 LEU A  84      -9.654  -2.184 -23.078  1.00 21.710          H  
ATOM   1361 1HD2 LEU A  84     -11.634  -2.476 -20.784  1.00 21.710          H  
ATOM   1362 2HD2 LEU A  84     -12.064  -2.373 -22.491  1.00 21.710          H  
ATOM   1363 3HD2 LEU A  84     -12.615  -3.749 -21.528  1.00 21.710          H  
ATOM   1364  N   VAL A  85     -10.994  -7.357 -25.013  1.00 12.560          N  
ATOM   1365  CA  VAL A  85     -10.955  -8.044 -26.298  1.00 12.480          C  
ATOM   1366  C   VAL A  85     -12.382  -8.281 -26.809  1.00 12.830          C  
ATOM   1367  O   VAL A  85     -12.621  -8.150 -27.998  1.00 12.840          O  
ATOM   1368  CB  VAL A  85     -10.273  -9.437 -26.173  1.00 17.500          C  
ATOM   1369  CG1 VAL A  85     -10.413 -10.230 -27.506  1.00 17.500          C  
ATOM   1370  CG2 VAL A  85      -8.808  -9.298 -25.810  1.00 17.500          C  
ATOM   1371  H   VAL A  85     -10.318  -7.586 -24.274  1.00 15.070          H  
ATOM   1372  HA  VAL A  85     -10.419  -7.438 -27.024  1.00 14.980          H  
ATOM   1373  HB  VAL A  85     -10.781 -10.002 -25.387  1.00 21.000          H  
ATOM   1374 1HG1 VAL A  85      -9.947 -11.207 -27.393  1.00 21.000          H  
ATOM   1375 2HG1 VAL A  85     -11.458 -10.377 -27.779  1.00 21.000          H  
ATOM   1376 3HG1 VAL A  85      -9.914  -9.684 -28.312  1.00 21.000          H  
ATOM   1377 1HG2 VAL A  85      -8.369 -10.288 -25.705  1.00 21.000          H  
ATOM   1378 2HG2 VAL A  85      -8.300  -8.767 -26.593  1.00 21.000          H  
ATOM   1379 3HG2 VAL A  85      -8.711  -8.763 -24.868  1.00 21.000          H  
ATOM   1380  N   ASN A  86     -13.320  -8.694 -25.950  1.00 13.270          N  
ATOM   1381  CA  ASN A  86     -14.670  -8.956 -26.430  1.00 13.770          C  
ATOM   1382  C   ASN A  86     -15.707  -7.903 -26.010  1.00 13.350          C  
ATOM   1383  O   ASN A  86     -16.735  -7.761 -26.680  1.00 13.620          O  
ATOM   1384  CB  ASN A  86     -15.091 -10.339 -25.999  1.00 19.080          C  
ATOM   1385  CG  ASN A  86     -14.260 -11.395 -26.671  1.00 19.080          C  
ATOM   1386  OD1 ASN A  86     -14.389 -11.624 -27.877  1.00 19.080          O  
ATOM   1387  ND2 ASN A  86     -13.409 -12.045 -25.922  1.00 19.080          N  
ATOM   1388  H   ASN A  86     -13.117  -8.772 -24.954  1.00 15.920          H  
ATOM   1389  HA  ASN A  86     -14.647  -8.944 -27.519  1.00 16.520          H  
ATOM   1390 1HB  ASN A  86     -14.978 -10.431 -24.917  1.00 22.890          H  
ATOM   1391 2HB  ASN A  86     -16.141 -10.498 -26.239  1.00 22.890          H  
ATOM   1392 1HD2 ASN A  86     -12.831 -12.754 -26.326  1.00 22.890          H  
ATOM   1393 2HD2 ASN A  86     -13.331 -11.832 -24.950  1.00 22.890          H  
ATOM   1394  N   SER A  87     -15.466  -7.166 -24.912  1.00 12.830          N  
ATOM   1395  CA  SER A  87     -16.460  -6.183 -24.459  1.00 12.600          C  
ATOM   1396  C   SER A  87     -16.414  -4.840 -25.207  1.00 12.310          C  
ATOM   1397  O   SER A  87     -17.389  -4.081 -25.175  1.00 12.530          O  
ATOM   1398  CB  SER A  87     -16.339  -5.919 -22.965  1.00 17.730          C  
ATOM   1399  OG  SER A  87     -15.156  -5.249 -22.647  1.00 17.730          O  
ATOM   1400  H   SER A  87     -14.618  -7.320 -24.362  1.00 15.400          H  
ATOM   1401  HA  SER A  87     -17.446  -6.616 -24.631  1.00 15.120          H  
ATOM   1402 1HB  SER A  87     -17.191  -5.328 -22.637  1.00 21.280          H  
ATOM   1403 2HB  SER A  87     -16.372  -6.867 -22.430  1.00 21.280          H  
ATOM   1404  HG  SER A  87     -15.235  -5.011 -21.718  1.00 21.280          H  
ATOM   1405  N   ILE A  88     -15.321  -4.552 -25.915  1.00 12.020          N  
ATOM   1406  CA  ILE A  88     -15.193  -3.296 -26.643  1.00 11.960          C  
ATOM   1407  C   ILE A  88     -15.418  -3.469 -28.146  1.00 12.450          C  
ATOM   1408  O   ILE A  88     -14.896  -4.381 -28.777  1.00 12.760          O  
ATOM   1409  CB  ILE A  88     -13.823  -2.640 -26.378  1.00 16.770          C  
ATOM   1410  CG1 ILE A  88     -13.595  -2.444 -24.865  1.00 16.770          C  
ATOM   1411  CG2 ILE A  88     -13.683  -1.288 -27.146  1.00 16.770          C  
ATOM   1412  CD1 ILE A  88     -14.604  -1.583 -24.117  1.00 16.770          C  
ATOM   1413  H   ILE A  88     -14.512  -5.182 -25.886  1.00 14.420          H  
ATOM   1414  HA  ILE A  88     -15.966  -2.618 -26.294  1.00 14.350          H  
ATOM   1415  HB  ILE A  88     -13.055  -3.327 -26.698  1.00 20.120          H  
ATOM   1416 1HG1 ILE A  88     -13.585  -3.423 -24.398  1.00 20.120          H  
ATOM   1417 2HG1 ILE A  88     -12.617  -2.002 -24.747  1.00 20.120          H  
ATOM   1418 1HG2 ILE A  88     -12.713  -0.860 -26.947  1.00 20.120          H  
ATOM   1419 2HG2 ILE A  88     -13.780  -1.458 -28.215  1.00 20.120          H  
ATOM   1420 3HG2 ILE A  88     -14.444  -0.587 -26.827  1.00 20.120          H  
ATOM   1421 1HD1 ILE A  88     -14.315  -1.530 -23.070  1.00 20.120          H  
ATOM   1422 2HD1 ILE A  88     -14.629  -0.581 -24.528  1.00 20.120          H  
ATOM   1423 3HD1 ILE A  88     -15.595  -2.023 -24.181  1.00 20.120          H  
ATOM   1424  N   SER A  89     -16.231  -2.576 -28.709  1.00 12.710          N  
ATOM   1425  CA  SER A  89     -16.553  -2.560 -30.137  1.00 13.360          C  
ATOM   1426  C   SER A  89     -15.339  -2.533 -31.050  1.00 13.650          C  
ATOM   1427  O   SER A  89     -14.341  -1.864 -30.745  1.00 13.950          O  
ATOM   1428  CB  SER A  89     -17.391  -1.360 -30.490  1.00 18.440          C  
ATOM   1429  OG  SER A  89     -17.512  -1.261 -31.891  1.00 18.440          O  
ATOM   1430  H   SER A  89     -16.649  -1.880 -28.106  1.00 15.250          H  
ATOM   1431  HA  SER A  89     -17.122  -3.464 -30.359  1.00 16.030          H  
ATOM   1432 1HB  SER A  89     -18.379  -1.457 -30.040  1.00 22.130          H  
ATOM   1433 2HB  SER A  89     -16.930  -0.455 -30.093  1.00 22.130          H  
ATOM   1434  HG  SER A  89     -18.122  -0.527 -32.044  1.00 22.130          H  
ATOM   1435  N   ASN A  90     -15.486  -3.205 -32.207  1.00 13.720          N  
ATOM   1436  CA  ASN A  90     -14.470  -3.377 -33.257  1.00 14.170          C  
ATOM   1437  C   ASN A  90     -13.902  -2.079 -33.803  1.00 14.170          C  
ATOM   1438  O   ASN A  90     -12.836  -2.074 -34.418  1.00 14.630          O  
ATOM   1439  CB  ASN A  90     -15.021  -4.211 -34.396  1.00 19.660          C  
ATOM   1440  CG  ASN A  90     -15.133  -5.678 -34.043  1.00 19.660          C  
ATOM   1441  OD1 ASN A  90     -14.485  -6.160 -33.101  1.00 19.660          O  
ATOM   1442  ND2 ASN A  90     -15.948  -6.390 -34.776  1.00 19.660          N  
ATOM   1443  H   ASN A  90     -16.374  -3.669 -32.336  1.00 16.460          H  
ATOM   1444  HA  ASN A  90     -13.643  -3.920 -32.833  1.00 17.000          H  
ATOM   1445 1HB  ASN A  90     -16.005  -3.836 -34.675  1.00 23.590          H  
ATOM   1446 2HB  ASN A  90     -14.373  -4.106 -35.267  1.00 23.590          H  
ATOM   1447 1HD2 ASN A  90     -16.070  -7.367 -34.589  1.00 23.590          H  
ATOM   1448 2HD2 ASN A  90     -16.455  -5.963 -35.526  1.00 23.590          H  
ATOM   1449  N   ASN A  91     -14.620  -0.984 -33.605  1.00 13.830          N  
ATOM   1450  CA  ASN A  91     -14.148   0.314 -34.061  1.00 14.000          C  
ATOM   1451  C   ASN A  91     -12.917   0.764 -33.259  1.00 13.920          C  
ATOM   1452  O   ASN A  91     -12.148   1.615 -33.712  1.00 14.380          O  
ATOM   1453  CB  ASN A  91     -15.249   1.343 -33.956  1.00 19.530          C  
ATOM   1454  CG  ASN A  91     -16.316   1.154 -34.996  1.00 19.530          C  
ATOM   1455  OD1 ASN A  91     -16.104   0.526 -36.041  1.00 19.530          O  
ATOM   1456  ND2 ASN A  91     -17.475   1.693 -34.731  1.00 19.530          N  
ATOM   1457  H   ASN A  91     -15.501  -1.070 -33.099  1.00 16.600          H  
ATOM   1458  HA  ASN A  91     -13.841   0.225 -35.104  1.00 16.800          H  
ATOM   1459 1HB  ASN A  91     -15.703   1.281 -32.965  1.00 23.440          H  
ATOM   1460 2HB  ASN A  91     -14.823   2.341 -34.057  1.00 23.440          H  
ATOM   1461 1HD2 ASN A  91     -18.227   1.603 -35.384  1.00 23.440          H  
ATOM   1462 2HD2 ASN A  91     -17.613   2.197 -33.880  1.00 23.440          H  
ATOM   1463  N   LEU A  92     -12.780   0.246 -32.033  1.00 13.510          N  
ATOM   1464  CA  LEU A  92     -11.693   0.609 -31.136  1.00 13.580          C  
ATOM   1465  C   LEU A  92     -10.778  -0.586 -30.817  1.00 13.810          C  
ATOM   1466  O   LEU A  92      -9.556  -0.435 -30.720  1.00 14.180          O  
ATOM   1467  CB  LEU A  92     -12.318   1.187 -29.865  1.00 18.980          C  
ATOM   1468  CG  LEU A  92     -13.205   2.481 -30.074  1.00 18.980          C  
ATOM   1469  CD1 LEU A  92     -13.890   2.863 -28.775  1.00 18.980          C  
ATOM   1470  CD2 LEU A  92     -12.342   3.650 -30.555  1.00 18.980          C  
ATOM   1471  H   LEU A  92     -13.443  -0.461 -31.719  1.00 16.210          H  
ATOM   1472  HA  LEU A  92     -11.077   1.358 -31.622  1.00 16.300          H  
ATOM   1473 1HB  LEU A  92     -12.944   0.426 -29.418  1.00 22.780          H  
ATOM   1474 2HB  LEU A  92     -11.520   1.420 -29.183  1.00 22.780          H  
ATOM   1475  HG  LEU A  92     -13.977   2.267 -30.811  1.00 22.780          H  
ATOM   1476 1HD1 LEU A  92     -14.514   3.740 -28.946  1.00 22.780          H  
ATOM   1477 2HD1 LEU A  92     -14.515   2.035 -28.433  1.00 22.780          H  
ATOM   1478 3HD1 LEU A  92     -13.170   3.096 -28.033  1.00 22.780          H  
ATOM   1479 1HD2 LEU A  92     -12.973   4.528 -30.694  1.00 22.780          H  
ATOM   1480 2HD2 LEU A  92     -11.575   3.870 -29.810  1.00 22.780          H  
ATOM   1481 3HD2 LEU A  92     -11.866   3.411 -31.502  1.00 22.780          H  
ATOM   1482  N   VAL A  93     -11.381  -1.766 -30.623  1.00 13.760          N  
ATOM   1483  CA  VAL A  93     -10.673  -3.004 -30.280  1.00 14.150          C  
ATOM   1484  C   VAL A  93     -11.000  -4.166 -31.228  1.00 14.870          C  
ATOM   1485  O   VAL A  93     -12.134  -4.633 -31.282  1.00 15.270          O  
ATOM   1486  CB  VAL A  93     -11.024  -3.389 -28.828  1.00 19.650          C  
ATOM   1487  CG1 VAL A  93     -10.430  -4.708 -28.424  1.00 19.650          C  
ATOM   1488  CG2 VAL A  93     -10.446  -2.312 -27.869  1.00 19.650          C  
ATOM   1489  H   VAL A  93     -12.398  -1.812 -30.703  1.00 16.510          H  
ATOM   1490  HA  VAL A  93      -9.606  -2.801 -30.336  1.00 16.980          H  
ATOM   1491  HB  VAL A  93     -12.108  -3.460 -28.744  1.00 23.580          H  
ATOM   1492 1HG1 VAL A  93     -10.722  -4.909 -27.394  1.00 23.580          H  
ATOM   1493 2HG1 VAL A  93     -10.804  -5.516 -29.060  1.00 23.580          H  
ATOM   1494 3HG1 VAL A  93      -9.367  -4.653 -28.500  1.00 23.580          H  
ATOM   1495 1HG2 VAL A  93     -10.696  -2.561 -26.839  1.00 23.580          H  
ATOM   1496 2HG2 VAL A  93      -9.361  -2.274 -27.978  1.00 23.580          H  
ATOM   1497 3HG2 VAL A  93     -10.853  -1.341 -28.111  1.00 23.580          H  
ATOM   1498  N   ASP A  94      -9.989  -4.742 -31.881  1.00 15.150          N  
ATOM   1499  CA  ASP A  94     -10.285  -5.836 -32.816  1.00 15.970          C  
ATOM   1500  C   ASP A  94     -10.476  -7.164 -32.092  1.00 16.160          C  
ATOM   1501  O   ASP A  94      -9.533  -7.950 -31.926  1.00 16.430          O  
ATOM   1502  CB  ASP A  94      -9.180  -5.972 -33.867  1.00 22.030          C  
ATOM   1503  CG  ASP A  94      -9.457  -7.036 -34.988  1.00 22.030          C  
ATOM   1504  OD1 ASP A  94     -10.289  -7.942 -34.836  1.00 22.030          O  
ATOM   1505  OD2 ASP A  94      -8.824  -6.902 -36.024  1.00 22.030          O  
ATOM   1506  H   ASP A  94      -9.041  -4.380 -31.788  1.00 18.180          H  
ATOM   1507  HA  ASP A  94     -11.216  -5.597 -33.334  1.00 19.160          H  
ATOM   1508 1HB  ASP A  94      -9.024  -5.003 -34.346  1.00 26.440          H  
ATOM   1509 2HB  ASP A  94      -8.249  -6.240 -33.371  1.00 26.440          H  
ATOM   1510  N   SER A  95     -11.742  -7.437 -31.798  1.00 16.210          N  
ATOM   1511  CA  SER A  95     -12.225  -8.584 -31.036  1.00 16.540          C  
ATOM   1512  C   SER A  95     -11.915  -9.962 -31.612  1.00 17.320          C  
ATOM   1513  O   SER A  95     -12.190 -10.972 -30.960  1.00 17.700          O  
ATOM   1514  CB  SER A  95     -13.726  -8.475 -30.821  1.00 23.020          C  
ATOM   1515  OG  SER A  95     -14.434  -8.591 -32.033  1.00 23.020          O  
ATOM   1516  H   SER A  95     -12.414  -6.697 -32.014  1.00 19.450          H  
ATOM   1517  HA  SER A  95     -11.735  -8.538 -30.072  1.00 19.850          H  
ATOM   1518 1HB  SER A  95     -14.043  -9.259 -30.131  1.00 27.630          H  
ATOM   1519 2HB  SER A  95     -13.955  -7.516 -30.350  1.00 27.630          H  
ATOM   1520  HG  SER A  95     -14.363  -7.725 -32.456  1.00 27.630          H  
ATOM   1521  N   ARG A  96     -11.387 -10.051 -32.840  1.00 17.700          N  
ATOM   1522  CA  ARG A  96     -11.072 -11.374 -33.377  1.00 18.540          C  
ATOM   1523  C   ARG A  96      -9.903 -12.059 -32.646  1.00 18.840          C  
ATOM   1524  O   ARG A  96      -9.696 -13.264 -32.807  1.00 19.520          O  
ATOM   1525  CB  ARG A  96     -10.747 -11.305 -34.852  1.00 25.620          C  
ATOM   1526  CG  ARG A  96     -11.918 -10.940 -35.744  1.00 25.620          C  
ATOM   1527  CD  ARG A  96     -11.499 -10.827 -37.150  1.00 25.620          C  
ATOM   1528  NE  ARG A  96     -10.589  -9.714 -37.332  1.00 25.620          N  
ATOM   1529  CZ  ARG A  96      -9.900  -9.438 -38.462  1.00 25.620          C  
ATOM   1530  NH1 ARG A  96     -10.023 -10.203 -39.541  1.00 25.620          N  
ATOM   1531  NH2 ARG A  96      -9.096  -8.392 -38.473  1.00 25.620          N  
ATOM   1532  H   ARG A  96     -11.164  -9.203 -33.397  1.00 21.240          H  
ATOM   1533  HA  ARG A  96     -11.956 -11.999 -33.260  1.00 22.250          H  
ATOM   1534 1HB  ARG A  96      -9.965 -10.559 -35.003  1.00 30.740          H  
ATOM   1535 2HB  ARG A  96     -10.355 -12.263 -35.187  1.00 30.740          H  
ATOM   1536 1HG  ARG A  96     -12.690 -11.702 -35.667  1.00 30.740          H  
ATOM   1537 2HG  ARG A  96     -12.320  -9.974 -35.428  1.00 30.740          H  
ATOM   1538 1HD  ARG A  96     -10.991 -11.742 -37.446  1.00 30.740          H  
ATOM   1539 2HD  ARG A  96     -12.373 -10.666 -37.778  1.00 30.740          H  
ATOM   1540  HE  ARG A  96     -10.454  -9.073 -36.519  1.00 30.740          H  
ATOM   1541 1HH1 ARG A  96     -10.637 -11.003 -39.531  1.00 30.740          H  
ATOM   1542 2HH1 ARG A  96      -9.500  -9.985 -40.377  1.00 30.740          H  
ATOM   1543 1HH2 ARG A  96      -9.005  -7.811 -37.612  1.00 30.740          H  
ATOM   1544 2HH2 ARG A  96      -8.567  -8.158 -39.293  1.00 30.740          H  
ATOM   1545  N   GLY A  97      -9.127 -11.305 -31.865  1.00 18.460          N  
ATOM   1546  CA  GLY A  97      -7.989 -11.874 -31.144  1.00 18.830          C  
ATOM   1547  C   GLY A  97      -7.306 -10.797 -30.326  1.00 18.670          C  
ATOM   1548  O   GLY A  97      -7.896  -9.758 -30.041  1.00 19.010          O  
ATOM   1549  H   GLY A  97      -9.333 -10.302 -31.782  1.00 22.150          H  
ATOM   1550 1HA  GLY A  97      -8.335 -12.676 -30.491  1.00 22.600          H  
ATOM   1551 2HA  GLY A  97      -7.284 -12.305 -31.853  1.00 22.600          H  
ATOM   1552  N   GLY A  98      -6.087 -11.031 -29.851  1.00 18.240          N  
ATOM   1553  CA  GLY A  98      -5.507  -9.938 -29.091  1.00 18.160          C  
ATOM   1554  C   GLY A  98      -5.398  -8.766 -30.055  1.00 18.170          C  
ATOM   1555  O   GLY A  98      -4.612  -8.812 -31.003  1.00 18.330          O  
ATOM   1556  H   GLY A  98      -5.580 -11.886 -30.041  1.00 21.890          H  
ATOM   1557 1HA  GLY A  98      -6.139  -9.683 -28.241  1.00 21.790          H  
ATOM   1558 2HA  GLY A  98      -4.519 -10.216 -28.727  1.00 21.790          H  
ATOM   1559  N   SER A  99      -6.169  -7.730 -29.807  1.00 18.130          N  
ATOM   1560  CA  SER A  99      -6.206  -6.550 -30.652  1.00 18.280          C  
ATOM   1561  C   SER A  99      -4.954  -5.735 -30.538  1.00 18.290          C  
ATOM   1562  O   SER A  99      -4.398  -5.612 -29.453  1.00 18.550          O  
ATOM   1563  CB  SER A  99      -7.365  -5.680 -30.294  1.00 25.530          C  
ATOM   1564  OG  SER A  99      -7.365  -4.501 -31.077  1.00 25.530          O  
ATOM   1565  H   SER A  99      -6.808  -7.802 -29.030  1.00 21.760          H  
ATOM   1566  HA  SER A  99      -6.320  -6.880 -31.687  1.00 21.940          H  
ATOM   1567 1HB  SER A  99      -8.282  -6.233 -30.420  1.00 30.640          H  
ATOM   1568 2HB  SER A  99      -7.287  -5.424 -29.266  1.00 30.640          H  
ATOM   1569  HG  SER A  99      -8.196  -4.064 -30.872  1.00 30.640          H  
ATOM   1570  N   ARG A 100      -4.527  -5.068 -31.610  1.00 18.130          N  
ATOM   1571  CA  ARG A 100      -3.370  -4.175 -31.457  1.00 18.290          C  
ATOM   1572  C   ARG A 100      -3.707  -2.947 -30.608  1.00 18.220          C  
ATOM   1573  O   ARG A 100      -2.821  -2.216 -30.185  1.00 18.260          O  
ATOM   1574  CB  ARG A 100      -2.740  -3.748 -32.773  1.00 25.540          C  
ATOM   1575  CG  ARG A 100      -1.961  -4.851 -33.474  1.00 25.540          C  
ATOM   1576  CD  ARG A 100      -1.112  -4.337 -34.580  1.00 25.540          C  
ATOM   1577  NE  ARG A 100      -0.263  -5.399 -35.148  1.00 25.540          N  
ATOM   1578  CZ  ARG A 100      -0.553  -6.198 -36.195  1.00 25.540          C  
ATOM   1579  NH1 ARG A 100      -1.688  -6.084 -36.868  1.00 25.540          N  
ATOM   1580  NH2 ARG A 100       0.345  -7.104 -36.533  1.00 25.540          N  
ATOM   1581  H   ARG A 100      -4.999  -5.180 -32.497  1.00 21.760          H  
ATOM   1582  HA  ARG A 100      -2.596  -4.725 -30.925  1.00 21.950          H  
ATOM   1583 1HB  ARG A 100      -3.511  -3.393 -33.453  1.00 30.650          H  
ATOM   1584 2HB  ARG A 100      -2.054  -2.920 -32.591  1.00 30.650          H  
ATOM   1585 1HG  ARG A 100      -1.296  -5.319 -32.755  1.00 30.650          H  
ATOM   1586 2HG  ARG A 100      -2.646  -5.598 -33.870  1.00 30.650          H  
ATOM   1587 1HD  ARG A 100      -1.730  -3.918 -35.368  1.00 30.650          H  
ATOM   1588 2HD  ARG A 100      -0.454  -3.558 -34.188  1.00 30.650          H  
ATOM   1589  HE  ARG A 100       0.655  -5.588 -34.694  1.00 30.650          H  
ATOM   1590 1HH1 ARG A 100      -2.366  -5.388 -36.606  1.00 30.650          H  
ATOM   1591 2HH1 ARG A 100      -1.875  -6.695 -37.649  1.00 30.650          H  
ATOM   1592 1HH2 ARG A 100       1.218  -7.158 -35.964  1.00 30.650          H  
ATOM   1593 2HH2 ARG A 100       0.192  -7.730 -37.303  1.00 30.650          H  
ATOM   1594  N   GLY A 101      -4.996  -2.722 -30.348  1.00 18.270          N  
ATOM   1595  CA  GLY A 101      -5.433  -1.623 -29.499  1.00 18.370          C  
ATOM   1596  C   GLY A 101      -5.339  -2.018 -28.017  1.00 18.680          C  
ATOM   1597  O   GLY A 101      -5.679  -1.222 -27.139  1.00 19.180          O  
ATOM   1598  H   GLY A 101      -5.692  -3.352 -30.736  1.00 21.920          H  
ATOM   1599 1HA  GLY A 101      -4.815  -0.746 -29.688  1.00 22.040          H  
ATOM   1600 2HA  GLY A 101      -6.462  -1.359 -29.746  1.00 22.040          H  
ATOM   1601  N   LEU A 102      -4.919  -3.264 -27.756  1.00 18.520          N  
ATOM   1602  CA  LEU A 102      -4.763  -3.860 -26.440  1.00 18.950          C  
ATOM   1603  C   LEU A 102      -3.338  -4.357 -26.191  1.00 18.910          C  
ATOM   1604  O   LEU A 102      -2.604  -4.736 -27.106  1.00 19.060          O  
ATOM   1605  CB  LEU A 102      -5.711  -5.035 -26.264  1.00 26.360          C  
ATOM   1606  CG  LEU A 102      -7.192  -4.771 -26.399  1.00 26.360          C  
ATOM   1607  CD1 LEU A 102      -7.871  -6.054 -26.313  1.00 26.360          C  
ATOM   1608  CD2 LEU A 102      -7.686  -3.887 -25.345  1.00 26.360          C  
ATOM   1609  H   LEU A 102      -4.649  -3.866 -28.535  1.00 22.220          H  
ATOM   1610  HA  LEU A 102      -4.982  -3.104 -25.687  1.00 22.740          H  
ATOM   1611 1HB  LEU A 102      -5.459  -5.763 -27.036  1.00 31.630          H  
ATOM   1612 2HB  LEU A 102      -5.530  -5.492 -25.317  1.00 31.630          H  
ATOM   1613  HG  LEU A 102      -7.391  -4.308 -27.348  1.00 31.630          H  
ATOM   1614 1HD1 LEU A 102      -8.917  -5.899 -26.403  1.00 31.630          H  
ATOM   1615 2HD1 LEU A 102      -7.519  -6.698 -27.109  1.00 31.630          H  
ATOM   1616 3HD1 LEU A 102      -7.658  -6.509 -25.343  1.00 31.630          H  
ATOM   1617 1HD2 LEU A 102      -8.752  -3.739 -25.483  1.00 31.630          H  
ATOM   1618 2HD2 LEU A 102      -7.507  -4.319 -24.377  1.00 31.630          H  
ATOM   1619 3HD2 LEU A 102      -7.185  -2.941 -25.417  1.00 31.630          H  
ATOM   1620  N   LEU A 103      -2.995  -4.538 -24.922  1.00 18.840          N  
ATOM   1621  CA  LEU A 103      -1.678  -5.060 -24.549  1.00 18.930          C  
ATOM   1622  C   LEU A 103      -1.645  -6.595 -24.660  1.00 19.350          C  
ATOM   1623  O   LEU A 103      -0.689  -7.248 -24.243  1.00 19.480          O  
ATOM   1624  CB  LEU A 103      -1.331  -4.642 -23.113  1.00 26.470          C  
ATOM   1625  CG  LEU A 103      -1.268  -3.103 -22.823  1.00 26.470          C  
ATOM   1626  CD1 LEU A 103      -0.990  -2.892 -21.331  1.00 26.470          C  
ATOM   1627  CD2 LEU A 103      -0.220  -2.408 -23.692  1.00 26.470          C  
ATOM   1628  H   LEU A 103      -3.636  -4.251 -24.191  1.00 22.610          H  
ATOM   1629  HA  LEU A 103      -0.937  -4.668 -25.240  1.00 22.720          H  
ATOM   1630 1HB  LEU A 103      -2.052  -5.089 -22.436  1.00 31.760          H  
ATOM   1631 2HB  LEU A 103      -0.359  -5.048 -22.874  1.00 31.760          H  
ATOM   1632  HG  LEU A 103      -2.232  -2.661 -23.037  1.00 31.760          H  
ATOM   1633 1HD1 LEU A 103      -0.976  -1.842 -21.124  1.00 31.760          H  
ATOM   1634 2HD1 LEU A 103      -1.754  -3.357 -20.740  1.00 31.760          H  
ATOM   1635 3HD1 LEU A 103      -0.058  -3.311 -21.057  1.00 31.760          H  
ATOM   1636 1HD2 LEU A 103      -0.213  -1.343 -23.473  1.00 31.760          H  
ATOM   1637 2HD2 LEU A 103       0.754  -2.800 -23.515  1.00 31.760          H  
ATOM   1638 3HD2 LEU A 103      -0.446  -2.542 -24.738  1.00 31.760          H  
ATOM   1639  N   THR A 104      -2.726  -7.158 -25.215  1.00 19.670          N  
ATOM   1640  CA  THR A 104      -2.921  -8.575 -25.451  1.00 20.190          C  
ATOM   1641  C   THR A 104      -2.296  -9.010 -26.788  1.00 20.500          C  
ATOM   1642  O   THR A 104      -2.043 -10.196 -26.985  1.00 20.470          O  
ATOM   1643  CB  THR A 104      -4.449  -8.908 -25.484  1.00 28.060          C  
ATOM   1644  OG1 THR A 104      -5.057  -8.519 -24.269  1.00 28.060          O  
ATOM   1645  CG2 THR A 104      -4.698 -10.396 -25.633  1.00 28.060          C  
ATOM   1646  H   THR A 104      -3.484  -6.563 -25.500  1.00 23.600          H  
ATOM   1647  HA  THR A 104      -2.444  -9.133 -24.646  1.00 24.230          H  
ATOM   1648  HB  THR A 104      -4.916  -8.371 -26.312  1.00 33.670          H  
ATOM   1649  HG1 THR A 104      -6.015  -8.605 -24.351  1.00 33.670          H  
ATOM   1650 1HG2 THR A 104      -5.772 -10.573 -25.633  1.00 33.670          H  
ATOM   1651 2HG2 THR A 104      -4.288 -10.780 -26.542  1.00 33.670          H  
ATOM   1652 3HG2 THR A 104      -4.245 -10.918 -24.794  1.00 33.670          H  
ATOM   1653  N   ASN A 105      -2.060  -8.085 -27.732  1.00 20.910          N  
ATOM   1654  CA  ASN A 105      -1.515  -8.503 -29.034  1.00 21.350          C  
ATOM   1655  C   ASN A 105      -0.110  -9.095 -28.902  1.00 21.300          C  
ATOM   1656  O   ASN A 105       0.740  -8.551 -28.183  1.00 21.150          O  
ATOM   1657  CB  ASN A 105      -1.515  -7.384 -30.041  1.00 29.710          C  
ATOM   1658  CG  ASN A 105      -1.194  -7.872 -31.449  1.00 29.710          C  
ATOM   1659  OD1 ASN A 105      -0.035  -8.005 -31.857  1.00 29.710          O  
ATOM   1660  ND2 ASN A 105      -2.216  -8.185 -32.201  1.00 29.710          N  
ATOM   1661  H   ASN A 105      -2.253  -7.088 -27.560  1.00 25.090          H  
ATOM   1662  HA  ASN A 105      -2.153  -9.296 -29.433  1.00 25.620          H  
ATOM   1663 1HB  ASN A 105      -2.482  -6.947 -30.052  1.00 35.660          H  
ATOM   1664 2HB  ASN A 105      -0.805  -6.613 -29.748  1.00 35.660          H  
ATOM   1665 1HD2 ASN A 105      -2.071  -8.531 -33.128  1.00 35.660          H  
ATOM   1666 2HD2 ASN A 105      -3.159  -8.144 -31.829  1.00 35.660          H  
ATOM   1667  N   GLU A 106       0.176 -10.149 -29.680  1.00 21.520          N  
ATOM   1668  CA  GLU A 106       1.487 -10.789 -29.652  1.00 21.610          C  
ATOM   1669  C   GLU A 106       2.651  -9.843 -29.952  1.00 21.400          C  
ATOM   1670  O   GLU A 106       3.740 -10.046 -29.411  1.00 21.340          O  
ATOM   1671  CB  GLU A 106       1.541 -11.947 -30.653  1.00 30.220          C  
ATOM   1672  CG  GLU A 106       0.634 -13.132 -30.320  1.00 30.220          C  
ATOM   1673  CD  GLU A 106      -0.776 -12.950 -30.799  1.00 30.220          C  
ATOM   1674  OE1 GLU A 106      -1.071 -11.898 -31.327  1.00 30.220          O  
ATOM   1675  OE2 GLU A 106      -1.563 -13.851 -30.644  1.00 30.220          O  
ATOM   1676  H   GLU A 106      -0.548 -10.555 -30.285  1.00 25.820          H  
ATOM   1677  HA  GLU A 106       1.633 -11.196 -28.652  1.00 25.930          H  
ATOM   1678 1HB  GLU A 106       1.271 -11.578 -31.642  1.00 36.260          H  
ATOM   1679 2HB  GLU A 106       2.565 -12.317 -30.716  1.00 36.260          H  
ATOM   1680 1HG  GLU A 106       1.048 -14.031 -30.778  1.00 36.260          H  
ATOM   1681 2HG  GLU A 106       0.629 -13.278 -29.240  1.00 36.260          H  
ATOM   1682  N   ASP A 107       2.441  -8.816 -30.793  1.00 21.380          N  
ATOM   1683  CA  ASP A 107       3.513  -7.884 -31.125  1.00 21.310          C  
ATOM   1684  C   ASP A 107       3.949  -7.113 -29.892  1.00 20.860          C  
ATOM   1685  O   ASP A 107       5.143  -6.836 -29.723  1.00 20.670          O  
ATOM   1686  CB  ASP A 107       3.071  -6.862 -32.182  1.00 29.860          C  
ATOM   1687  CG  ASP A 107       2.870  -7.426 -33.606  1.00 29.860          C  
ATOM   1688  OD1 ASP A 107       3.289  -8.525 -33.887  1.00 29.860          O  
ATOM   1689  OD2 ASP A 107       2.280  -6.719 -34.411  1.00 29.860          O  
ATOM   1690  H   ASP A 107       1.532  -8.688 -31.232  1.00 25.660          H  
ATOM   1691  HA  ASP A 107       4.364  -8.450 -31.502  1.00 25.570          H  
ATOM   1692 1HB  ASP A 107       2.134  -6.406 -31.861  1.00 35.830          H  
ATOM   1693 2HB  ASP A 107       3.812  -6.065 -32.231  1.00 35.830          H  
ATOM   1694  N   VAL A 108       2.979  -6.787 -29.024  1.00 20.770          N  
ATOM   1695  CA  VAL A 108       3.246  -6.044 -27.816  1.00 20.440          C  
ATOM   1696  C   VAL A 108       3.994  -6.942 -26.885  1.00 20.160          C  
ATOM   1697  O   VAL A 108       4.991  -6.544 -26.288  1.00 19.890          O  
ATOM   1698  CB  VAL A 108       1.956  -5.539 -27.141  1.00 28.750          C  
ATOM   1699  CG1 VAL A 108       2.292  -4.927 -25.788  1.00 28.750          C  
ATOM   1700  CG2 VAL A 108       1.288  -4.512 -28.033  1.00 28.750          C  
ATOM   1701  H   VAL A 108       2.027  -7.112 -29.180  1.00 24.920          H  
ATOM   1702  HA  VAL A 108       3.867  -5.195 -28.065  1.00 24.530          H  
ATOM   1703  HB  VAL A 108       1.276  -6.377 -26.970  1.00 34.500          H  
ATOM   1704 1HG1 VAL A 108       1.391  -4.572 -25.312  1.00 34.500          H  
ATOM   1705 2HG1 VAL A 108       2.750  -5.668 -25.165  1.00 34.500          H  
ATOM   1706 3HG1 VAL A 108       2.970  -4.105 -25.917  1.00 34.500          H  
ATOM   1707 1HG2 VAL A 108       0.371  -4.153 -27.554  1.00 34.500          H  
ATOM   1708 2HG2 VAL A 108       1.971  -3.682 -28.184  1.00 34.500          H  
ATOM   1709 3HG2 VAL A 108       1.043  -4.961 -28.992  1.00 34.500          H  
ATOM   1710  N   GLY A 109       3.501  -8.169 -26.753  1.00 20.330          N  
ATOM   1711  CA  GLY A 109       4.125  -9.144 -25.890  1.00 20.200          C  
ATOM   1712  C   GLY A 109       5.604  -9.276 -26.239  1.00 19.980          C  
ATOM   1713  O   GLY A 109       6.484  -9.056 -25.403  1.00 19.660          O  
ATOM   1714  H   GLY A 109       2.647  -8.415 -27.267  1.00 24.400          H  
ATOM   1715 1HA  GLY A 109       3.989  -8.865 -24.850  1.00 24.240          H  
ATOM   1716 2HA  GLY A 109       3.631 -10.105 -26.031  1.00 24.240          H  
ATOM   1717  N   LYS A 110       5.887  -9.594 -27.497  1.00 20.220          N  
ATOM   1718  CA  LYS A 110       7.263  -9.799 -27.916  1.00 20.170          C  
ATOM   1719  C   LYS A 110       8.183  -8.598 -27.690  1.00 19.890          C  
ATOM   1720  O   LYS A 110       9.294  -8.770 -27.172  1.00 19.730          O  
ATOM   1721  CB  LYS A 110       7.288 -10.155 -29.401  1.00 28.260          C  
ATOM   1722  CG  LYS A 110       6.755 -11.545 -29.733  1.00 28.260          C  
ATOM   1723  CD  LYS A 110       6.754 -11.780 -31.238  1.00 28.260          C  
ATOM   1724  CE  LYS A 110       6.176 -13.142 -31.599  1.00 28.260          C  
ATOM   1725  NZ  LYS A 110       6.116 -13.343 -33.078  1.00 28.260          N  
ATOM   1726  H   LYS A 110       5.119  -9.740 -28.160  1.00 24.260          H  
ATOM   1727  HA  LYS A 110       7.666 -10.632 -27.344  1.00 24.200          H  
ATOM   1728 1HB  LYS A 110       6.678  -9.429 -29.948  1.00 33.910          H  
ATOM   1729 2HB  LYS A 110       8.307 -10.076 -29.776  1.00 33.910          H  
ATOM   1730 1HG  LYS A 110       7.381 -12.296 -29.252  1.00 33.910          H  
ATOM   1731 2HG  LYS A 110       5.741 -11.647 -29.353  1.00 33.910          H  
ATOM   1732 1HD  LYS A 110       6.151 -11.005 -31.720  1.00 33.910          H  
ATOM   1733 2HD  LYS A 110       7.772 -11.715 -31.619  1.00 33.910          H  
ATOM   1734 1HE  LYS A 110       6.796 -13.922 -31.160  1.00 33.910          H  
ATOM   1735 2HE  LYS A 110       5.166 -13.220 -31.190  1.00 33.910          H  
ATOM   1736 1HZ  LYS A 110       5.726 -14.254 -33.281  1.00 33.910          H  
ATOM   1737 2HZ  LYS A 110       5.529 -12.626 -33.491  1.00 33.910          H  
ATOM   1738 3HZ  LYS A 110       7.046 -13.283 -33.468  1.00 33.910          H  
ATOM   1739  N   LEU A 111       7.731  -7.387 -28.024  1.00 19.930          N  
ATOM   1740  CA  LEU A 111       8.634  -6.261 -27.892  1.00 19.820          C  
ATOM   1741  C   LEU A 111       8.736  -5.722 -26.472  1.00 19.290          C  
ATOM   1742  O   LEU A 111       9.836  -5.347 -26.040  1.00 19.080          O  
ATOM   1743  CB  LEU A 111       8.197  -5.128 -28.823  1.00 27.790          C  
ATOM   1744  CG  LEU A 111       8.226  -5.384 -30.359  1.00 27.790          C  
ATOM   1745  CD1 LEU A 111       7.656  -4.151 -31.050  1.00 27.790          C  
ATOM   1746  CD2 LEU A 111       9.635  -5.665 -30.851  1.00 27.790          C  
ATOM   1747  H   LEU A 111       6.797  -7.261 -28.436  1.00 23.920          H  
ATOM   1748  HA  LEU A 111       9.627  -6.593 -28.178  1.00 23.780          H  
ATOM   1749 1HB  LEU A 111       7.176  -4.915 -28.587  1.00 33.350          H  
ATOM   1750 2HB  LEU A 111       8.797  -4.246 -28.612  1.00 33.350          H  
ATOM   1751  HG  LEU A 111       7.584  -6.235 -30.594  1.00 33.350          H  
ATOM   1752 1HD1 LEU A 111       7.641  -4.315 -32.127  1.00 33.350          H  
ATOM   1753 2HD1 LEU A 111       6.640  -3.976 -30.699  1.00 33.350          H  
ATOM   1754 3HD1 LEU A 111       8.279  -3.289 -30.823  1.00 33.350          H  
ATOM   1755 1HD2 LEU A 111       9.616  -5.828 -31.928  1.00 33.350          H  
ATOM   1756 2HD2 LEU A 111      10.257  -4.821 -30.636  1.00 33.350          H  
ATOM   1757 3HD2 LEU A 111      10.035  -6.551 -30.372  1.00 33.350          H  
ATOM   1758  N   PHE A 112       7.633  -5.673 -25.704  1.00 19.160          N  
ATOM   1759  CA  PHE A 112       7.811  -5.068 -24.394  1.00 18.770          C  
ATOM   1760  C   PHE A 112       8.712  -6.013 -23.607  1.00 18.450          C  
ATOM   1761  O   PHE A 112       9.545  -5.556 -22.822  1.00 18.170          O  
ATOM   1762  CB  PHE A 112       6.509  -4.955 -23.565  1.00 26.430          C  
ATOM   1763  CG  PHE A 112       6.309  -6.131 -22.606  1.00 26.430          C  
ATOM   1764  CD1 PHE A 112       6.807  -6.014 -21.329  1.00 26.430          C  
ATOM   1765  CD2 PHE A 112       5.709  -7.303 -22.947  1.00 26.430          C  
ATOM   1766  CE1 PHE A 112       6.728  -7.028 -20.429  1.00 26.430          C  
ATOM   1767  CE2 PHE A 112       5.609  -8.348 -22.043  1.00 26.430          C  
ATOM   1768  CZ  PHE A 112       6.128  -8.205 -20.778  1.00 26.430          C  
ATOM   1769  H   PHE A 112       6.720  -6.005 -26.021  1.00 22.990          H  
ATOM   1770  HA  PHE A 112       8.293  -4.096 -24.495  1.00 22.520          H  
ATOM   1771 1HB  PHE A 112       6.489  -4.039 -22.996  1.00 31.720          H  
ATOM   1772 2HB  PHE A 112       5.655  -4.929 -24.248  1.00 31.720          H  
ATOM   1773  HD1 PHE A 112       7.282  -5.087 -21.064  1.00 31.720          H  
ATOM   1774  HD2 PHE A 112       5.327  -7.396 -23.945  1.00 31.720          H  
ATOM   1775  HE1 PHE A 112       7.145  -6.897 -19.439  1.00 31.720          H  
ATOM   1776  HE2 PHE A 112       5.130  -9.282 -22.342  1.00 31.720          H  
ATOM   1777  HZ  PHE A 112       6.061  -9.022 -20.060  1.00 31.720          H  
ATOM   1778  N   TYR A 113       8.609  -7.338 -23.892  1.00 18.590          N  
ATOM   1779  CA  TYR A 113       9.350  -8.346 -23.175  1.00 18.400          C  
ATOM   1780  C   TYR A 113      10.803  -8.122 -23.362  1.00 18.280          C  
ATOM   1781  O   TYR A 113      11.556  -8.073 -22.401  1.00 17.990          O  
ATOM   1782  CB  TYR A 113       9.006  -9.758 -23.623  1.00 25.840          C  
ATOM   1783  CG  TYR A 113       9.759 -10.804 -22.824  1.00 25.840          C  
ATOM   1784  CD1 TYR A 113       9.211 -11.257 -21.640  1.00 25.840          C  
ATOM   1785  CD2 TYR A 113      11.007 -11.277 -23.241  1.00 25.840          C  
ATOM   1786  CE1 TYR A 113       9.884 -12.184 -20.874  1.00 25.840          C  
ATOM   1787  CE2 TYR A 113      11.684 -12.200 -22.467  1.00 25.840          C  
ATOM   1788  CZ  TYR A 113      11.123 -12.654 -21.287  1.00 25.840          C  
ATOM   1789  OH  TYR A 113      11.795 -13.565 -20.504  1.00 25.840          O  
ATOM   1790  H   TYR A 113       7.935  -7.676 -24.584  1.00 22.310          H  
ATOM   1791  HA  TYR A 113       9.124  -8.249 -22.113  1.00 22.080          H  
ATOM   1792 1HB  TYR A 113       7.939  -9.930 -23.496  1.00 31.000          H  
ATOM   1793 2HB  TYR A 113       9.241  -9.883 -24.680  1.00 31.000          H  
ATOM   1794  HD1 TYR A 113       8.242 -10.878 -21.309  1.00 31.000          H  
ATOM   1795  HD2 TYR A 113      11.452 -10.916 -24.168  1.00 31.000          H  
ATOM   1796  HE1 TYR A 113       9.450 -12.535 -19.939  1.00 31.000          H  
ATOM   1797  HE2 TYR A 113      12.659 -12.566 -22.783  1.00 31.000          H  
ATOM   1798  HH  TYR A 113      11.225 -13.852 -19.786  1.00 31.000          H  
ATOM   1799  N   LYS A 114      11.227  -7.955 -24.617  1.00 18.600          N  
ATOM   1800  CA  LYS A 114      12.639  -7.784 -24.887  1.00 18.640          C  
ATOM   1801  C   LYS A 114      13.224  -6.579 -24.169  1.00 18.340          C  
ATOM   1802  O   LYS A 114      14.395  -6.603 -23.801  1.00 18.210          O  
ATOM   1803  CB  LYS A 114      12.894  -7.665 -26.390  1.00 26.080          C  
ATOM   1804  CG  LYS A 114      12.681  -8.949 -27.216  1.00 26.080          C  
ATOM   1805  CD  LYS A 114      13.738 -10.034 -26.926  1.00 26.080          C  
ATOM   1806  CE  LYS A 114      13.545 -11.245 -27.841  1.00 26.080          C  
ATOM   1807  NZ  LYS A 114      14.536 -12.329 -27.563  1.00 26.080          N  
ATOM   1808  H   LYS A 114      10.549  -8.014 -25.389  1.00 22.320          H  
ATOM   1809  HA  LYS A 114      13.160  -8.658 -24.498  1.00 22.370          H  
ATOM   1810 1HB  LYS A 114      12.204  -6.920 -26.787  1.00 31.300          H  
ATOM   1811 2HB  LYS A 114      13.907  -7.304 -26.560  1.00 31.300          H  
ATOM   1812 1HG  LYS A 114      11.704  -9.360 -26.975  1.00 31.300          H  
ATOM   1813 2HG  LYS A 114      12.693  -8.700 -28.277  1.00 31.300          H  
ATOM   1814 1HD  LYS A 114      14.739  -9.626 -27.068  1.00 31.300          H  
ATOM   1815 2HD  LYS A 114      13.646 -10.378 -25.897  1.00 31.300          H  
ATOM   1816 1HE  LYS A 114      12.540 -11.640 -27.696  1.00 31.300          H  
ATOM   1817 2HE  LYS A 114      13.653 -10.927 -28.877  1.00 31.300          H  
ATOM   1818 1HZ  LYS A 114      14.370 -13.106 -28.189  1.00 31.300          H  
ATOM   1819 2HZ  LYS A 114      15.474 -11.980 -27.706  1.00 31.300          H  
ATOM   1820 3HZ  LYS A 114      14.437 -12.644 -26.610  1.00 31.300          H  
ATOM   1821  N   GLU A 115      12.447  -5.510 -23.974  1.00 18.300          N  
ATOM   1822  CA  GLU A 115      13.029  -4.389 -23.244  1.00 18.150          C  
ATOM   1823  C   GLU A 115      13.042  -4.609 -21.722  1.00 17.730          C  
ATOM   1824  O   GLU A 115      14.017  -4.255 -21.053  1.00 17.640          O  
ATOM   1825  CB  GLU A 115      12.325  -3.087 -23.547  1.00 25.470          C  
ATOM   1826  CG  GLU A 115      12.992  -1.894 -22.864  1.00 25.470          C  
ATOM   1827  CD  GLU A 115      12.475  -0.603 -23.318  1.00 25.470          C  
ATOM   1828  OE1 GLU A 115      11.861  -0.560 -24.363  1.00 25.470          O  
ATOM   1829  OE2 GLU A 115      12.583   0.367 -22.597  1.00 25.470          O  
ATOM   1830  H   GLU A 115      11.487  -5.490 -24.338  1.00 21.960          H  
ATOM   1831  HA  GLU A 115      14.054  -4.282 -23.571  1.00 21.780          H  
ATOM   1832 1HB  GLU A 115      12.288  -2.924 -24.604  1.00 30.560          H  
ATOM   1833 2HB  GLU A 115      11.303  -3.159 -23.192  1.00 30.560          H  
ATOM   1834 1HG  GLU A 115      12.817  -1.966 -21.793  1.00 30.560          H  
ATOM   1835 2HG  GLU A 115      14.068  -1.938 -23.027  1.00 30.560          H  
ATOM   1836  N   VAL A 116      11.938  -5.125 -21.165  1.00 17.590          N  
ATOM   1837  CA  VAL A 116      11.794  -5.351 -19.724  1.00 17.330          C  
ATOM   1838  C   VAL A 116      12.724  -6.436 -19.203  1.00 17.270          C  
ATOM   1839  O   VAL A 116      13.275  -6.323 -18.114  1.00 17.150          O  
ATOM   1840  CB  VAL A 116      10.342  -5.681 -19.325  1.00 24.370          C  
ATOM   1841  CG1 VAL A 116      10.253  -6.074 -17.868  1.00 24.370          C  
ATOM   1842  CG2 VAL A 116       9.490  -4.496 -19.522  1.00 24.370          C  
ATOM   1843  H   VAL A 116      11.159  -5.381 -21.788  1.00 21.110          H  
ATOM   1844  HA  VAL A 116      12.068  -4.419 -19.225  1.00 20.800          H  
ATOM   1845  HB  VAL A 116       9.981  -6.511 -19.941  1.00 29.240          H  
ATOM   1846 1HG1 VAL A 116       9.228  -6.290 -17.620  1.00 29.240          H  
ATOM   1847 2HG1 VAL A 116      10.852  -6.949 -17.669  1.00 29.240          H  
ATOM   1848 3HG1 VAL A 116      10.609  -5.252 -17.261  1.00 29.240          H  
ATOM   1849 1HG2 VAL A 116       8.481  -4.740 -19.234  1.00 29.240          H  
ATOM   1850 2HG2 VAL A 116       9.838  -3.683 -18.914  1.00 29.240          H  
ATOM   1851 3HG2 VAL A 116       9.530  -4.211 -20.562  1.00 29.240          H  
ATOM   1852  N   TYR A 117      12.815  -7.523 -19.948  1.00 17.480          N  
ATOM   1853  CA  TYR A 117      13.619  -8.671 -19.605  1.00 17.560          C  
ATOM   1854  C   TYR A 117      14.698  -8.806 -20.667  1.00 17.590          C  
ATOM   1855  O   TYR A 117      14.519  -8.352 -21.786  1.00 17.570          O  
ATOM   1856  CB  TYR A 117      12.749  -9.918 -19.610  1.00 24.550          C  
ATOM   1857  CG  TYR A 117      11.596  -9.888 -18.638  1.00 24.550          C  
ATOM   1858  CD1 TYR A 117      10.365  -9.400 -19.061  1.00 24.550          C  
ATOM   1859  CD2 TYR A 117      11.745 -10.350 -17.352  1.00 24.550          C  
ATOM   1860  CE1 TYR A 117       9.292  -9.385 -18.202  1.00 24.550          C  
ATOM   1861  CE2 TYR A 117      10.671 -10.331 -16.490  1.00 24.550          C  
ATOM   1862  CZ  TYR A 117       9.454  -9.857 -16.905  1.00 24.550          C  
ATOM   1863  OH  TYR A 117       8.406  -9.853 -16.018  1.00 24.550          O  
ATOM   1864  H   TYR A 117      12.304  -7.559 -20.826  1.00 20.980          H  
ATOM   1865  HA  TYR A 117      14.090  -8.522 -18.635  1.00 21.070          H  
ATOM   1866 1HB  TYR A 117      12.341 -10.039 -20.608  1.00 29.460          H  
ATOM   1867 2HB  TYR A 117      13.356 -10.797 -19.399  1.00 29.460          H  
ATOM   1868  HD1 TYR A 117      10.252  -9.033 -20.080  1.00 29.460          H  
ATOM   1869  HD2 TYR A 117      12.707 -10.735 -17.015  1.00 29.460          H  
ATOM   1870  HE1 TYR A 117       8.334  -9.008 -18.541  1.00 29.460          H  
ATOM   1871  HE2 TYR A 117      10.782 -10.701 -15.475  1.00 29.460          H  
ATOM   1872  HH  TYR A 117       8.717 -10.176 -15.165  1.00 29.460          H  
ATOM   1873  N   LYS A 118      15.823  -9.429 -20.339  1.00 17.750          N  
ATOM   1874  CA  LYS A 118      16.911  -9.688 -21.300  1.00 17.950          C  
ATOM   1875  C   LYS A 118      17.654  -8.417 -21.770  1.00 17.780          C  
ATOM   1876  O   LYS A 118      18.864  -8.306 -21.546  1.00 17.950          O  
ATOM   1877  CB  LYS A 118      16.387 -10.466 -22.522  1.00 25.050          C  
ATOM   1878  CG  LYS A 118      15.708 -11.832 -22.207  1.00 25.050          C  
ATOM   1879  CD  LYS A 118      16.673 -12.891 -21.644  1.00 25.050          C  
ATOM   1880  CE  LYS A 118      15.955 -14.235 -21.462  1.00 25.050          C  
ATOM   1881  NZ  LYS A 118      16.866 -15.336 -20.952  1.00 25.050          N  
ATOM   1882  H   LYS A 118      15.930  -9.762 -19.390  1.00 21.300          H  
ATOM   1883  HA  LYS A 118      17.651 -10.306 -20.805  1.00 21.540          H  
ATOM   1884 1HB  LYS A 118      15.703  -9.869 -23.119  1.00 30.060          H  
ATOM   1885 2HB  LYS A 118      17.233 -10.688 -23.170  1.00 30.060          H  
ATOM   1886 1HG  LYS A 118      14.908 -11.672 -21.483  1.00 30.060          H  
ATOM   1887 2HG  LYS A 118      15.258 -12.219 -23.119  1.00 30.060          H  
ATOM   1888 1HD  LYS A 118      17.535 -13.015 -22.301  1.00 30.060          H  
ATOM   1889 2HD  LYS A 118      17.017 -12.581 -20.671  1.00 30.060          H  
ATOM   1890 1HE  LYS A 118      15.136 -14.102 -20.755  1.00 30.060          H  
ATOM   1891 2HE  LYS A 118      15.545 -14.540 -22.423  1.00 30.060          H  
ATOM   1892 1HZ  LYS A 118      16.332 -16.186 -20.868  1.00 30.060          H  
ATOM   1893 2HZ  LYS A 118      17.615 -15.481 -21.609  1.00 30.060          H  
ATOM   1894 3HZ  LYS A 118      17.292 -15.139 -20.023  1.00 30.060          H  
ATOM   1895  N   TYR A 119      16.972  -7.416 -22.355  1.00 17.570          N  
ATOM   1896  CA  TYR A 119      17.702  -6.196 -22.728  1.00 17.570          C  
ATOM   1897  C   TYR A 119      18.418  -5.635 -21.524  1.00 17.220          C  
ATOM   1898  O   TYR A 119      19.541  -5.146 -21.626  1.00 17.190          O  
ATOM   1899  CB  TYR A 119      16.889  -5.072 -23.335  1.00 24.600          C  
ATOM   1900  CG  TYR A 119      17.821  -3.946 -23.710  1.00 24.600          C  
ATOM   1901  CD1 TYR A 119      18.540  -4.067 -24.882  1.00 24.600          C  
ATOM   1902  CD2 TYR A 119      18.002  -2.832 -22.893  1.00 24.600          C  
ATOM   1903  CE1 TYR A 119      19.432  -3.099 -25.252  1.00 24.600          C  
ATOM   1904  CE2 TYR A 119      18.909  -1.853 -23.269  1.00 24.600          C  
ATOM   1905  CZ  TYR A 119      19.620  -1.992 -24.450  1.00 24.600          C  
ATOM   1906  OH  TYR A 119      20.522  -1.032 -24.843  1.00 24.600          O  
ATOM   1907  H   TYR A 119      15.961  -7.503 -22.558  1.00 21.080          H  
ATOM   1908  HA  TYR A 119      18.452  -6.474 -23.462  1.00 21.080          H  
ATOM   1909 1HB  TYR A 119      16.394  -5.404 -24.237  1.00 29.520          H  
ATOM   1910 2HB  TYR A 119      16.150  -4.708 -22.627  1.00 29.520          H  
ATOM   1911  HD1 TYR A 119      18.400  -4.944 -25.514  1.00 29.520          H  
ATOM   1912  HD2 TYR A 119      17.445  -2.735 -21.961  1.00 29.520          H  
ATOM   1913  HE1 TYR A 119      19.994  -3.208 -26.178  1.00 29.520          H  
ATOM   1914  HE2 TYR A 119      19.066  -0.976 -22.635  1.00 29.520          H  
ATOM   1915  HH  TYR A 119      20.889  -1.272 -25.699  1.00 29.520          H  
ATOM   1916  N   ILE A 120      17.767  -5.682 -20.374  1.00 17.070          N  
ATOM   1917  CA  ILE A 120      18.323  -5.134 -19.150  1.00 16.840          C  
ATOM   1918  C   ILE A 120      19.698  -5.736 -18.810  1.00 16.770          C  
ATOM   1919  O   ILE A 120      20.449  -5.145 -18.038  1.00 16.910          O  
ATOM   1920  CB  ILE A 120      17.317  -5.339 -17.994  1.00 23.670          C  
ATOM   1921  CG1 ILE A 120      17.071  -6.872 -17.740  1.00 23.670          C  
ATOM   1922  CG2 ILE A 120      16.017  -4.613 -18.345  1.00 23.670          C  
ATOM   1923  CD1 ILE A 120      16.219  -7.188 -16.512  1.00 23.670          C  
ATOM   1924  H   ILE A 120      16.841  -6.089 -20.379  1.00 20.480          H  
ATOM   1925  HA  ILE A 120      18.450  -4.061 -19.292  1.00 20.210          H  
ATOM   1926  HB  ILE A 120      17.724  -4.914 -17.076  1.00 28.400          H  
ATOM   1927 1HG1 ILE A 120      16.593  -7.302 -18.609  1.00 28.400          H  
ATOM   1928 2HG1 ILE A 120      18.027  -7.358 -17.586  1.00 28.400          H  
ATOM   1929 1HG2 ILE A 120      15.292  -4.707 -17.543  1.00 28.400          H  
ATOM   1930 2HG2 ILE A 120      16.230  -3.557 -18.497  1.00 28.400          H  
ATOM   1931 3HG2 ILE A 120      15.589  -5.024 -19.253  1.00 28.400          H  
ATOM   1932 1HD1 ILE A 120      16.118  -8.266 -16.403  1.00 28.400          H  
ATOM   1933 2HD1 ILE A 120      16.692  -6.782 -15.621  1.00 28.400          H  
ATOM   1934 3HD1 ILE A 120      15.231  -6.757 -16.608  1.00 28.400          H  
ATOM   1935  N   MET A 121      20.028  -6.912 -19.368  1.00 16.690          N  
ATOM   1936  CA  MET A 121      21.324  -7.524 -19.150  1.00 16.690          C  
ATOM   1937  C   MET A 121      22.267  -7.023 -20.240  1.00 16.650          C  
ATOM   1938  O   MET A 121      23.469  -6.887 -20.026  1.00 16.590          O  
ATOM   1939  CB  MET A 121      21.245  -9.033 -19.232  1.00 23.370          C  
ATOM   1940  CG  MET A 121      20.454  -9.673 -18.156  1.00 23.370          C  
ATOM   1941  SD  MET A 121      20.679 -11.445 -18.153  1.00 23.370          S  
ATOM   1942  CE  MET A 121      19.670 -12.011 -19.496  1.00 23.370          C  
ATOM   1943  H   MET A 121      19.388  -7.365 -20.013  1.00 20.030          H  
ATOM   1944  HA  MET A 121      21.718  -7.218 -18.182  1.00 20.030          H  
ATOM   1945 1HB  MET A 121      20.824  -9.318 -20.191  1.00 28.040          H  
ATOM   1946 2HB  MET A 121      22.248  -9.445 -19.179  1.00 28.040          H  
ATOM   1947 1HG  MET A 121      20.715  -9.267 -17.193  1.00 28.040          H  
ATOM   1948 2HG  MET A 121      19.402  -9.465 -18.330  1.00 28.040          H  
ATOM   1949 1HE  MET A 121      19.749 -13.095 -19.574  1.00 28.040          H  
ATOM   1950 2HE  MET A 121      18.647 -11.744 -19.288  1.00 28.040          H  
ATOM   1951 3HE  MET A 121      19.997 -11.561 -20.429  1.00 28.040          H  
ATOM   1952  N   ALA A 122      21.687  -6.711 -21.413  1.00 16.790          N  
ATOM   1953  CA  ALA A 122      22.406  -6.212 -22.585  1.00 16.930          C  
ATOM   1954  C   ALA A 122      22.728  -4.725 -22.429  1.00 16.640          C  
ATOM   1955  O   ALA A 122      23.510  -4.162 -23.189  1.00 16.730          O  
ATOM   1956  CB  ALA A 122      21.593  -6.425 -23.850  1.00 23.650          C  
ATOM   1957  H   ALA A 122      20.682  -6.871 -21.506  1.00 20.150          H  
ATOM   1958  HA  ALA A 122      23.348  -6.759 -22.663  1.00 20.320          H  
ATOM   1959 1HB  ALA A 122      22.156  -6.065 -24.710  1.00 28.380          H  
ATOM   1960 2HB  ALA A 122      21.375  -7.485 -23.970  1.00 28.380          H  
ATOM   1961 3HB  ALA A 122      20.673  -5.872 -23.768  1.00 28.380          H  
ATOM   1962  N   ASP A 123      22.136  -4.114 -21.409  1.00 16.430          N  
ATOM   1963  CA  ASP A 123      22.383  -2.723 -21.071  1.00 16.310          C  
ATOM   1964  C   ASP A 123      23.748  -2.751 -20.410  1.00 15.880          C  
ATOM   1965  O   ASP A 123      24.354  -3.812 -20.318  1.00 15.940          O  
ATOM   1966  CB  ASP A 123      21.278  -2.210 -20.126  1.00 22.880          C  
ATOM   1967  CG  ASP A 123      21.202  -0.667 -19.961  1.00 22.880          C  
ATOM   1968  OD1 ASP A 123      22.219   0.007 -20.111  1.00 22.880          O  
ATOM   1969  OD2 ASP A 123      20.136  -0.182 -19.673  1.00 22.880          O  
ATOM   1970  H   ASP A 123      21.439  -4.644 -20.900  1.00 19.720          H  
ATOM   1971  HA  ASP A 123      22.419  -2.113 -21.971  1.00 19.570          H  
ATOM   1972 1HB  ASP A 123      20.314  -2.558 -20.506  1.00 27.460          H  
ATOM   1973 2HB  ASP A 123      21.411  -2.668 -19.142  1.00 27.460          H  
ATOM   1974  N   PHE A 124      24.285  -1.634 -19.963  1.00 15.580          N  
ATOM   1975  CA  PHE A 124      25.639  -1.792 -19.450  1.00 15.320          C  
ATOM   1976  C   PHE A 124      25.721  -2.743 -18.244  1.00 14.770          C  
ATOM   1977  O   PHE A 124      25.089  -2.545 -17.197  1.00 14.660          O  
ATOM   1978  CB  PHE A 124      26.306  -0.445 -19.161  1.00 21.550          C  
ATOM   1979  CG  PHE A 124      26.885   0.259 -20.387  1.00 21.550          C  
ATOM   1980  CD1 PHE A 124      26.361   1.448 -20.876  1.00 21.550          C  
ATOM   1981  CD2 PHE A 124      27.991  -0.294 -21.055  1.00 21.550          C  
ATOM   1982  CE1 PHE A 124      26.923   2.063 -21.987  1.00 21.550          C  
ATOM   1983  CE2 PHE A 124      28.542   0.322 -22.170  1.00 21.550          C  
ATOM   1984  CZ  PHE A 124      28.010   1.496 -22.633  1.00 21.550          C  
ATOM   1985  H   PHE A 124      23.769  -0.759 -20.022  1.00 18.700          H  
ATOM   1986  HA  PHE A 124      26.222  -2.223 -20.242  1.00 18.380          H  
ATOM   1987 1HB  PHE A 124      25.557   0.190 -18.751  1.00 25.860          H  
ATOM   1988 2HB  PHE A 124      27.075  -0.533 -18.441  1.00 25.860          H  
ATOM   1989  HD1 PHE A 124      25.508   1.909 -20.379  1.00 25.860          H  
ATOM   1990  HD2 PHE A 124      28.420  -1.223 -20.691  1.00 25.860          H  
ATOM   1991  HE1 PHE A 124      26.501   3.003 -22.353  1.00 25.860          H  
ATOM   1992  HE2 PHE A 124      29.394  -0.118 -22.686  1.00 25.860          H  
ATOM   1993  HZ  PHE A 124      28.445   1.982 -23.511  1.00 25.860          H  
ATOM   1994  N   ALA A 125      26.637  -3.716 -18.407  1.00 14.580          N  
ATOM   1995  CA  ALA A 125      26.943  -4.812 -17.488  1.00 14.200          C  
ATOM   1996  C   ALA A 125      28.089  -4.669 -16.445  1.00 13.850          C  
ATOM   1997  O   ALA A 125      28.441  -5.691 -15.864  1.00 13.900          O  
ATOM   1998  CB  ALA A 125      27.243  -6.059 -18.284  1.00 20.030          C  
ATOM   1999  H   ALA A 125      27.068  -3.744 -19.316  1.00 17.500          H  
ATOM   2000  HA  ALA A 125      26.024  -4.995 -16.941  1.00 17.040          H  
ATOM   2001 1HB  ALA A 125      27.363  -6.910 -17.617  1.00 24.040          H  
ATOM   2002 2HB  ALA A 125      26.410  -6.254 -18.972  1.00 24.040          H  
ATOM   2003 3HB  ALA A 125      28.141  -5.912 -18.829  1.00 24.040          H  
ATOM   2004  N   PRO A 126      28.720  -3.502 -16.167  1.00 13.660          N  
ATOM   2005  CA  PRO A 126      29.687  -3.348 -15.098  1.00 13.470          C  
ATOM   2006  C   PRO A 126      29.253  -3.664 -13.629  1.00 13.240          C  
ATOM   2007  O   PRO A 126      30.163  -3.863 -12.833  1.00 13.380          O  
ATOM   2008  CB  PRO A 126      30.054  -1.866 -15.193  1.00 20.210          C  
ATOM   2009  CG  PRO A 126      29.772  -1.488 -16.595  1.00 20.210          C  
ATOM   2010  CD  PRO A 126      28.582  -2.278 -16.970  1.00 20.210          C  
ATOM   2011  HA  PRO A 126      30.568  -3.962 -15.355  1.00 16.160          H  
ATOM   2012 1HB  PRO A 126      29.455  -1.295 -14.465  1.00 24.250          H  
ATOM   2013 2HB  PRO A 126      31.111  -1.723 -14.921  1.00 24.250          H  
ATOM   2014 1HG  PRO A 126      29.611  -0.400 -16.675  1.00 24.250          H  
ATOM   2015 2HG  PRO A 126      30.638  -1.725 -17.224  1.00 24.250          H  
ATOM   2016 1HD  PRO A 126      27.688  -1.729 -16.675  1.00 24.250          H  
ATOM   2017 2HD  PRO A 126      28.681  -2.451 -18.029  1.00 24.250          H  
ATOM   2018  N   PHE A 127      27.939  -3.674 -13.205  1.00 13.050          N  
ATOM   2019  CA  PHE A 127      26.659  -3.480 -13.924  1.00 12.990          C  
ATOM   2020  C   PHE A 127      25.740  -2.481 -13.287  1.00 13.070          C  
ATOM   2021  O   PHE A 127      25.823  -2.165 -12.100  1.00 13.110          O  
ATOM   2022  CB  PHE A 127      25.891  -4.818 -14.082  1.00 18.210          C  
ATOM   2023  CG  PHE A 127      25.390  -5.431 -12.882  1.00 18.210          C  
ATOM   2024  CD1 PHE A 127      24.128  -5.187 -12.478  1.00 18.210          C  
ATOM   2025  CD2 PHE A 127      26.161  -6.282 -12.154  1.00 18.210          C  
ATOM   2026  CE1 PHE A 127      23.639  -5.739 -11.378  1.00 18.210          C  
ATOM   2027  CE2 PHE A 127      25.648  -6.857 -11.027  1.00 18.210          C  
ATOM   2028  CZ  PHE A 127      24.378  -6.555 -10.644  1.00 18.210          C  
ATOM   2029  H   PHE A 127      27.814  -3.848 -12.211  1.00 15.660          H  
ATOM   2030  HA  PHE A 127      26.799  -3.034 -14.878  1.00 15.590          H  
ATOM   2031 1HB  PHE A 127      25.042  -4.657 -14.745  1.00 21.850          H  
ATOM   2032 2HB  PHE A 127      26.505  -5.556 -14.529  1.00 21.850          H  
ATOM   2033  HD1 PHE A 127      23.513  -4.541 -13.062  1.00 21.850          H  
ATOM   2034  HD2 PHE A 127      27.184  -6.496 -12.477  1.00 21.850          H  
ATOM   2035  HE1 PHE A 127      22.637  -5.529 -11.080  1.00 21.850          H  
ATOM   2036  HE2 PHE A 127      26.252  -7.538 -10.439  1.00 21.850          H  
ATOM   2037  HZ  PHE A 127      23.947  -6.964  -9.762  1.00 21.850          H  
ATOM   2038  N   LYS A 128      24.836  -1.971 -14.112  1.00 13.270          N  
ATOM   2039  CA  LYS A 128      23.806  -1.092 -13.608  1.00 13.520          C  
ATOM   2040  C   LYS A 128      22.708  -1.945 -13.016  1.00 13.700          C  
ATOM   2041  O   LYS A 128      22.153  -2.804 -13.699  1.00 13.910          O  
ATOM   2042  CB  LYS A 128      23.228  -0.234 -14.725  1.00 18.830          C  
ATOM   2043  CG  LYS A 128      24.200   0.734 -15.340  1.00 18.830          C  
ATOM   2044  CD  LYS A 128      23.506   1.599 -16.373  1.00 18.830          C  
ATOM   2045  CE  LYS A 128      24.475   2.520 -17.045  1.00 18.830          C  
ATOM   2046  NZ  LYS A 128      23.825   3.402 -18.003  1.00 18.830          N  
ATOM   2047  H   LYS A 128      24.848  -2.226 -15.109  1.00 15.920          H  
ATOM   2048  HA  LYS A 128      24.217  -0.457 -12.824  1.00 16.220          H  
ATOM   2049 1HB  LYS A 128      22.860  -0.883 -15.525  1.00 22.590          H  
ATOM   2050 2HB  LYS A 128      22.376   0.332 -14.345  1.00 22.590          H  
ATOM   2051 1HG  LYS A 128      24.629   1.365 -14.563  1.00 22.590          H  
ATOM   2052 2HG  LYS A 128      25.006   0.174 -15.824  1.00 22.590          H  
ATOM   2053 1HD  LYS A 128      23.037   0.962 -17.132  1.00 22.590          H  
ATOM   2054 2HD  LYS A 128      22.729   2.201 -15.896  1.00 22.590          H  
ATOM   2055 1HE  LYS A 128      24.979   3.127 -16.298  1.00 22.590          H  
ATOM   2056 2HE  LYS A 128      25.196   1.935 -17.558  1.00 22.590          H  
ATOM   2057 1HZ  LYS A 128      24.547   4.008 -18.461  1.00 22.590          H  
ATOM   2058 2HZ  LYS A 128      23.341   2.870 -18.714  1.00 22.590          H  
ATOM   2059 3HZ  LYS A 128      23.156   3.982 -17.462  1.00 22.590          H  
ATOM   2060  N   VAL A 129      22.387  -1.714 -11.762  1.00 13.790          N  
ATOM   2061  CA  VAL A 129      21.345  -2.490 -11.117  1.00 14.140          C  
ATOM   2062  C   VAL A 129      20.010  -1.921 -11.538  1.00 14.260          C  
ATOM   2063  O   VAL A 129      19.896  -0.724 -11.769  1.00 14.330          O  
ATOM   2064  CB  VAL A 129      21.489  -2.475  -9.580  1.00 19.660          C  
ATOM   2065  CG1 VAL A 129      22.797  -3.080  -9.162  1.00 19.660          C  
ATOM   2066  CG2 VAL A 129      21.425  -1.079  -9.060  1.00 19.660          C  
ATOM   2067  H   VAL A 129      22.880  -0.989 -11.264  1.00 16.550          H  
ATOM   2068  HA  VAL A 129      21.408  -3.521 -11.459  1.00 16.970          H  
ATOM   2069  HB  VAL A 129      20.691  -3.067  -9.134  1.00 23.590          H  
ATOM   2070 1HG1 VAL A 129      22.841  -3.048  -8.087  1.00 23.590          H  
ATOM   2071 2HG1 VAL A 129      22.856  -4.082  -9.478  1.00 23.590          H  
ATOM   2072 3HG1 VAL A 129      23.629  -2.515  -9.584  1.00 23.590          H  
ATOM   2073 1HG2 VAL A 129      21.548  -1.131  -7.996  1.00 23.590          H  
ATOM   2074 2HG2 VAL A 129      22.226  -0.481  -9.476  1.00 23.590          H  
ATOM   2075 3HG2 VAL A 129      20.467  -0.611  -9.302  1.00 23.590          H  
ATOM   2076  N   GLY A 130      19.020  -2.777 -11.678  1.00 14.450          N  
ATOM   2077  CA  GLY A 130      17.684  -2.342 -12.040  1.00 14.780          C  
ATOM   2078  C   GLY A 130      16.912  -3.491 -12.638  1.00 15.100          C  
ATOM   2079  O   GLY A 130      17.492  -4.426 -13.177  1.00 15.230          O  
ATOM   2080  H   GLY A 130      19.197  -3.756 -11.508  1.00 17.340          H  
ATOM   2081 1HA  GLY A 130      17.161  -1.952 -11.166  1.00 17.740          H  
ATOM   2082 2HA  GLY A 130      17.753  -1.537 -12.764  1.00 17.740          H  
ATOM   2083  N   ASP A 131      15.599  -3.421 -12.535  1.00 15.380          N  
ATOM   2084  CA  ASP A 131      14.700  -4.446 -13.028  1.00 15.890          C  
ATOM   2085  C   ASP A 131      14.998  -5.886 -12.525  1.00 16.370          C  
ATOM   2086  O   ASP A 131      14.938  -6.826 -13.314  1.00 16.520          O  
ATOM   2087  CB  ASP A 131      14.704  -4.351 -14.553  1.00 22.040          C  
ATOM   2088  CG  ASP A 131      14.183  -2.959 -14.969  1.00 22.040          C  
ATOM   2089  OD1 ASP A 131      13.235  -2.529 -14.359  1.00 22.040          O  
ATOM   2090  OD2 ASP A 131      14.710  -2.314 -15.872  1.00 22.040          O  
ATOM   2091  H   ASP A 131      15.184  -2.600 -12.089  1.00 18.460          H  
ATOM   2092  HA  ASP A 131      13.695  -4.186 -12.696  1.00 19.070          H  
ATOM   2093 1HB  ASP A 131      15.706  -4.507 -14.952  1.00 26.450          H  
ATOM   2094 2HB  ASP A 131      14.058  -5.110 -14.984  1.00 26.450          H  
ATOM   2095  N   PRO A 132      15.312  -6.103 -11.209  1.00 16.780          N  
ATOM   2096  CA  PRO A 132      15.592  -7.396 -10.577  1.00 17.390          C  
ATOM   2097  C   PRO A 132      14.402  -8.359 -10.537  1.00 17.730          C  
ATOM   2098  O   PRO A 132      14.566  -9.560 -10.346  1.00 17.960          O  
ATOM   2099  CB  PRO A 132      15.952  -6.997  -9.143  1.00 26.090          C  
ATOM   2100  CG  PRO A 132      15.274  -5.680  -8.908  1.00 26.090          C  
ATOM   2101  CD  PRO A 132      15.347  -4.976 -10.219  1.00 26.090          C  
ATOM   2102  HA  PRO A 132      16.456  -7.868 -11.070  1.00 20.870          H  
ATOM   2103 1HB  PRO A 132      15.594  -7.762  -8.462  1.00 31.300          H  
ATOM   2104 2HB  PRO A 132      17.043  -6.952  -9.026  1.00 31.300          H  
ATOM   2105 1HG  PRO A 132      14.248  -5.837  -8.556  1.00 31.300          H  
ATOM   2106 2HG  PRO A 132      15.791  -5.131  -8.103  1.00 31.300          H  
ATOM   2107 1HD  PRO A 132      14.505  -4.291 -10.326  1.00 31.300          H  
ATOM   2108 2HD  PRO A 132      16.311  -4.470 -10.228  1.00 31.300          H  
ATOM   2109  N   MET A 133      13.197  -7.813 -10.693  1.00 17.850          N  
ATOM   2110  CA  MET A 133      11.948  -8.563 -10.612  1.00 18.280          C  
ATOM   2111  C   MET A 133      11.924  -9.280  -9.267  1.00 18.150          C  
ATOM   2112  O   MET A 133      11.643 -10.484  -9.183  1.00 18.470          O  
ATOM   2113  CB  MET A 133      11.862  -9.545 -11.772  1.00 25.420          C  
ATOM   2114  CG  MET A 133      11.952  -8.871 -13.134  1.00 25.420          C  
ATOM   2115  SD  MET A 133      10.583  -7.781 -13.486  1.00 25.420          S  
ATOM   2116  CE  MET A 133      11.318  -6.690 -14.659  1.00 25.420          C  
ATOM   2117  H   MET A 133      13.135  -6.828 -10.881  1.00 21.420          H  
ATOM   2118  HA  MET A 133      11.112  -7.872 -10.648  1.00 21.940          H  
ATOM   2119 1HB  MET A 133      12.644 -10.297 -11.699  1.00 30.500          H  
ATOM   2120 2HB  MET A 133      10.907 -10.061 -11.726  1.00 30.500          H  
ATOM   2121 1HG  MET A 133      12.871  -8.295 -13.188  1.00 30.500          H  
ATOM   2122 2HG  MET A 133      11.999  -9.630 -13.898  1.00 30.500          H  
ATOM   2123 1HE  MET A 133      10.581  -5.962 -14.973  1.00 30.500          H  
ATOM   2124 2HE  MET A 133      12.157  -6.180 -14.196  1.00 30.500          H  
ATOM   2125 3HE  MET A 133      11.673  -7.260 -15.518  1.00 30.500          H  
ATOM   2126  N   ALA A 134      12.142  -8.490  -8.211  1.00 17.800          N  
ATOM   2127  CA  ALA A 134      12.283  -8.963  -6.849  1.00 17.770          C  
ATOM   2128  C   ALA A 134      11.123  -9.800  -6.379  1.00 17.800          C  
ATOM   2129  O   ALA A 134      11.342 -10.832  -5.780  1.00 17.700          O  
ATOM   2130  CB  ALA A 134      12.451  -7.782  -5.918  1.00 24.890          C  
ATOM   2131  H   ALA A 134      12.295  -7.512  -8.393  1.00 21.360          H  
ATOM   2132  HA  ALA A 134      13.180  -9.577  -6.802  1.00 21.320          H  
ATOM   2133 1HB  ALA A 134      12.595  -8.147  -4.892  1.00 29.870          H  
ATOM   2134 2HB  ALA A 134      13.315  -7.195  -6.222  1.00 29.870          H  
ATOM   2135 3HB  ALA A 134      11.556  -7.160  -5.958  1.00 29.870          H  
ATOM   2136  N   TYR A 135       9.893  -9.480  -6.730  1.00 18.070          N  
ATOM   2137  CA  TYR A 135       8.793 -10.315  -6.266  1.00 18.380          C  
ATOM   2138  C   TYR A 135       9.035 -11.800  -6.549  1.00 18.130          C  
ATOM   2139  O   TYR A 135       8.767 -12.667  -5.693  1.00 18.140          O  
ATOM   2140  CB  TYR A 135       7.509  -9.883  -6.930  1.00 25.610          C  
ATOM   2141  CG  TYR A 135       6.327 -10.749  -6.603  1.00 25.610          C  
ATOM   2142  CD1 TYR A 135       5.626 -10.539  -5.434  1.00 25.610          C  
ATOM   2143  CD2 TYR A 135       5.945 -11.767  -7.472  1.00 25.610          C  
ATOM   2144  CE1 TYR A 135       4.547 -11.335  -5.129  1.00 25.610          C  
ATOM   2145  CE2 TYR A 135       4.872 -12.559  -7.168  1.00 25.610          C  
ATOM   2146  CZ  TYR A 135       4.169 -12.348  -6.001  1.00 25.610          C  
ATOM   2147  OH  TYR A 135       3.090 -13.143  -5.692  1.00 25.610          O  
ATOM   2148  H   TYR A 135       9.702  -8.620  -7.246  1.00 21.680          H  
ATOM   2149  HA  TYR A 135       8.703 -10.188  -5.187  1.00 22.060          H  
ATOM   2150 1HB  TYR A 135       7.276  -8.857  -6.647  1.00 30.730          H  
ATOM   2151 2HB  TYR A 135       7.672  -9.898  -7.977  1.00 30.730          H  
ATOM   2152  HD1 TYR A 135       5.928  -9.744  -4.753  1.00 30.730          H  
ATOM   2153  HD2 TYR A 135       6.497 -11.941  -8.388  1.00 30.730          H  
ATOM   2154  HE1 TYR A 135       3.992 -11.172  -4.207  1.00 30.730          H  
ATOM   2155  HE2 TYR A 135       4.576 -13.357  -7.848  1.00 30.730          H  
ATOM   2156  HH  TYR A 135       2.971 -13.802  -6.379  1.00 30.730          H  
ATOM   2157  N   ILE A 136       9.470 -12.103  -7.773  1.00 18.020          N  
ATOM   2158  CA  ILE A 136       9.680 -13.461  -8.211  1.00 17.950          C  
ATOM   2159  C   ILE A 136      10.847 -14.053  -7.452  1.00 17.580          C  
ATOM   2160  O   ILE A 136      10.774 -15.170  -6.936  1.00 17.760          O  
ATOM   2161  CB  ILE A 136       9.926 -13.502  -9.732  1.00 25.160          C  
ATOM   2162  CG1 ILE A 136       8.619 -13.048 -10.465  1.00 25.160          C  
ATOM   2163  CG2 ILE A 136      10.371 -14.923 -10.161  1.00 25.160          C  
ATOM   2164  CD1 ILE A 136       8.781 -12.729 -11.945  1.00 25.160          C  
ATOM   2165  H   ILE A 136       9.758 -11.347  -8.399  1.00 21.620          H  
ATOM   2166  HA  ILE A 136       8.785 -14.044  -7.980  1.00 21.540          H  
ATOM   2167  HB  ILE A 136      10.711 -12.783  -9.989  1.00 30.190          H  
ATOM   2168 1HG1 ILE A 136       7.876 -13.837 -10.362  1.00 30.190          H  
ATOM   2169 2HG1 ILE A 136       8.241 -12.158  -9.976  1.00 30.190          H  
ATOM   2170 1HG2 ILE A 136      10.552 -14.950 -11.229  1.00 30.190          H  
ATOM   2171 2HG2 ILE A 136      11.289 -15.203  -9.649  1.00 30.190          H  
ATOM   2172 3HG2 ILE A 136       9.588 -15.640  -9.909  1.00 30.190          H  
ATOM   2173 1HD1 ILE A 136       7.820 -12.422 -12.355  1.00 30.190          H  
ATOM   2174 2HD1 ILE A 136       9.495 -11.920 -12.067  1.00 30.190          H  
ATOM   2175 3HD1 ILE A 136       9.131 -13.602 -12.483  1.00 30.190          H  
ATOM   2176  N   LYS A 137      11.938 -13.297  -7.397  1.00 17.150          N  
ATOM   2177  CA  LYS A 137      13.138 -13.775  -6.732  1.00 16.850          C  
ATOM   2178  C   LYS A 137      12.948 -13.968  -5.225  1.00 16.480          C  
ATOM   2179  O   LYS A 137      13.494 -14.914  -4.648  1.00 16.140          O  
ATOM   2180  CB  LYS A 137      14.281 -12.811  -7.009  1.00 23.710          C  
ATOM   2181  CG  LYS A 137      14.705 -12.717  -8.502  1.00 23.710          C  
ATOM   2182  CD  LYS A 137      15.191 -14.049  -9.101  1.00 23.710          C  
ATOM   2183  CE  LYS A 137      16.451 -14.546  -8.416  1.00 23.710          C  
ATOM   2184  NZ  LYS A 137      17.047 -15.706  -9.123  1.00 23.710          N  
ATOM   2185  H   LYS A 137      11.916 -12.375  -7.849  1.00 20.580          H  
ATOM   2186  HA  LYS A 137      13.384 -14.750  -7.135  1.00 20.220          H  
ATOM   2187 1HB  LYS A 137      13.968 -11.816  -6.707  1.00 28.450          H  
ATOM   2188 2HB  LYS A 137      15.142 -13.066  -6.398  1.00 28.450          H  
ATOM   2189 1HG  LYS A 137      13.849 -12.363  -9.088  1.00 28.450          H  
ATOM   2190 2HG  LYS A 137      15.499 -11.991  -8.618  1.00 28.450          H  
ATOM   2191 1HD  LYS A 137      14.419 -14.806  -9.071  1.00 28.450          H  
ATOM   2192 2HD  LYS A 137      15.435 -13.872 -10.148  1.00 28.450          H  
ATOM   2193 1HE  LYS A 137      17.172 -13.734  -8.371  1.00 28.450          H  
ATOM   2194 2HE  LYS A 137      16.212 -14.860  -7.403  1.00 28.450          H  
ATOM   2195 1HZ  LYS A 137      17.890 -16.006  -8.627  1.00 28.450          H  
ATOM   2196 2HZ  LYS A 137      16.390 -16.464  -9.153  1.00 28.450          H  
ATOM   2197 3HZ  LYS A 137      17.296 -15.439 -10.070  1.00 28.450          H  
ATOM   2198  N   ASP A 138      12.162 -13.093  -4.595  1.00 16.690          N  
ATOM   2199  CA  ASP A 138      11.870 -13.157  -3.175  1.00 16.540          C  
ATOM   2200  C   ASP A 138      11.050 -14.400  -2.900  1.00 16.450          C  
ATOM   2201  O   ASP A 138      11.304 -15.096  -1.917  1.00 16.310          O  
ATOM   2202  CB  ASP A 138      11.086 -11.928  -2.706  1.00 23.220          C  
ATOM   2203  CG  ASP A 138      11.894 -10.624  -2.673  1.00 23.220          C  
ATOM   2204  OD1 ASP A 138      13.098 -10.663  -2.772  1.00 23.220          O  
ATOM   2205  OD2 ASP A 138      11.281  -9.592  -2.539  1.00 23.220          O  
ATOM   2206  H   ASP A 138      11.779 -12.329  -5.129  1.00 20.030          H  
ATOM   2207  HA  ASP A 138      12.808 -13.217  -2.625  1.00 19.850          H  
ATOM   2208 1HB  ASP A 138      10.238 -11.779  -3.379  1.00 27.860          H  
ATOM   2209 2HB  ASP A 138      10.682 -12.115  -1.712  1.00 27.860          H  
ATOM   2210  N   THR A 139      10.109 -14.716  -3.803  1.00 16.650          N  
ATOM   2211  CA  THR A 139       9.299 -15.918  -3.669  1.00 16.730          C  
ATOM   2212  C   THR A 139      10.216 -17.135  -3.700  1.00 16.040          C  
ATOM   2213  O   THR A 139      10.095 -18.029  -2.855  1.00 15.840          O  
ATOM   2214  CB  THR A 139       8.251 -16.031  -4.798  1.00 23.390          C  
ATOM   2215  OG1 THR A 139       7.347 -14.906  -4.741  1.00 23.390          O  
ATOM   2216  CG2 THR A 139       7.454 -17.340  -4.630  1.00 23.390          C  
ATOM   2217  H   THR A 139       9.892 -14.059  -4.556  1.00 19.980          H  
ATOM   2218  HA  THR A 139       8.786 -15.892  -2.709  1.00 20.080          H  
ATOM   2219  HB  THR A 139       8.746 -16.035  -5.763  1.00 28.070          H  
ATOM   2220  HG1 THR A 139       7.822 -14.083  -5.024  1.00 28.070          H  
ATOM   2221 1HG2 THR A 139       6.716 -17.413  -5.425  1.00 28.070          H  
ATOM   2222 2HG2 THR A 139       8.122 -18.200  -4.685  1.00 28.070          H  
ATOM   2223 3HG2 THR A 139       6.952 -17.337  -3.665  1.00 28.070          H  
ATOM   2224  N   ILE A 140      11.154 -17.157  -4.655  1.00 15.780          N  
ATOM   2225  CA  ILE A 140      12.078 -18.274  -4.778  1.00 15.260          C  
ATOM   2226  C   ILE A 140      12.900 -18.394  -3.510  1.00 14.690          C  
ATOM   2227  O   ILE A 140      13.071 -19.500  -2.996  1.00 14.420          O  
ATOM   2228  CB  ILE A 140      12.987 -18.131  -6.010  1.00 21.570          C  
ATOM   2229  CG1 ILE A 140      12.112 -18.277  -7.290  1.00 21.570          C  
ATOM   2230  CG2 ILE A 140      14.116 -19.202  -5.957  1.00 21.570          C  
ATOM   2231  CD1 ILE A 140      12.786 -17.851  -8.582  1.00 21.570          C  
ATOM   2232  H   ILE A 140      11.179 -16.389  -5.337  1.00 18.940          H  
ATOM   2233  HA  ILE A 140      11.502 -19.187  -4.892  1.00 18.310          H  
ATOM   2234  HB  ILE A 140      13.426 -17.135  -6.025  1.00 25.890          H  
ATOM   2235 1HG1 ILE A 140      11.813 -19.319  -7.387  1.00 25.890          H  
ATOM   2236 2HG1 ILE A 140      11.214 -17.675  -7.166  1.00 25.890          H  
ATOM   2237 1HG2 ILE A 140      14.760 -19.108  -6.821  1.00 25.890          H  
ATOM   2238 2HG2 ILE A 140      14.724 -19.074  -5.061  1.00 25.890          H  
ATOM   2239 3HG2 ILE A 140      13.671 -20.199  -5.945  1.00 25.890          H  
ATOM   2240 1HD1 ILE A 140      12.088 -17.984  -9.410  1.00 25.890          H  
ATOM   2241 2HD1 ILE A 140      13.060 -16.802  -8.511  1.00 25.890          H  
ATOM   2242 3HD1 ILE A 140      13.670 -18.447  -8.763  1.00 25.890          H  
ATOM   2243  N   PHE A 141      13.419 -17.274  -3.010  1.00 14.640          N  
ATOM   2244  CA  PHE A 141      14.184 -17.281  -1.777  1.00 14.290          C  
ATOM   2245  C   PHE A 141      13.402 -17.916  -0.642  1.00 14.240          C  
ATOM   2246  O   PHE A 141      13.926 -18.794   0.052  1.00 14.100          O  
ATOM   2247  CB  PHE A 141      14.582 -15.872  -1.353  1.00 20.150          C  
ATOM   2248  CG  PHE A 141      15.220 -15.863  -0.016  1.00 20.150          C  
ATOM   2249  CD1 PHE A 141      16.553 -16.155   0.133  1.00 20.150          C  
ATOM   2250  CD2 PHE A 141      14.462 -15.594   1.125  1.00 20.150          C  
ATOM   2251  CE1 PHE A 141      17.118 -16.177   1.377  1.00 20.150          C  
ATOM   2252  CE2 PHE A 141      15.033 -15.620   2.366  1.00 20.150          C  
ATOM   2253  CZ  PHE A 141      16.367 -15.913   2.491  1.00 20.150          C  
ATOM   2254  H   PHE A 141      13.289 -16.389  -3.510  1.00 17.570          H  
ATOM   2255  HA  PHE A 141      15.088 -17.868  -1.944  1.00 17.150          H  
ATOM   2256 1HB  PHE A 141      15.269 -15.443  -2.080  1.00 24.180          H  
ATOM   2257 2HB  PHE A 141      13.706 -15.240  -1.315  1.00 24.180          H  
ATOM   2258  HD1 PHE A 141      17.168 -16.373  -0.741  1.00 24.180          H  
ATOM   2259  HD2 PHE A 141      13.389 -15.366   1.033  1.00 24.180          H  
ATOM   2260  HE1 PHE A 141      18.174 -16.412   1.483  1.00 24.180          H  
ATOM   2261  HE2 PHE A 141      14.428 -15.413   3.250  1.00 24.180          H  
ATOM   2262  HZ  PHE A 141      16.834 -15.938   3.473  1.00 24.180          H  
ATOM   2263  N   ASP A 142      12.152 -17.472  -0.433  1.00 14.510          N  
ATOM   2264  CA  ASP A 142      11.336 -17.998   0.653  1.00 14.640          C  
ATOM   2265  C   ASP A 142      11.124 -19.505   0.529  1.00 14.640          C  
ATOM   2266  O   ASP A 142      11.054 -20.201   1.542  1.00 14.670          O  
ATOM   2267  CB  ASP A 142       9.972 -17.304   0.707  1.00 20.440          C  
ATOM   2268  CG  ASP A 142      10.003 -15.845   1.226  1.00 20.440          C  
ATOM   2269  OD1 ASP A 142      10.996 -15.424   1.779  1.00 20.440          O  
ATOM   2270  OD2 ASP A 142       9.014 -15.175   1.074  1.00 20.440          O  
ATOM   2271  H   ASP A 142      11.778 -16.724  -1.026  1.00 17.410          H  
ATOM   2272  HA  ASP A 142      11.858 -17.807   1.590  1.00 17.570          H  
ATOM   2273 1HB  ASP A 142       9.547 -17.296  -0.303  1.00 24.530          H  
ATOM   2274 2HB  ASP A 142       9.299 -17.884   1.333  1.00 24.530          H  
ATOM   2275  N   LEU A 143      10.983 -20.005  -0.710  1.00 14.770          N  
ATOM   2276  CA  LEU A 143      10.820 -21.438  -0.944  1.00 14.950          C  
ATOM   2277  C   LEU A 143      12.099 -22.210  -0.585  1.00 14.600          C  
ATOM   2278  O   LEU A 143      12.029 -23.301  -0.013  1.00 14.820          O  
ATOM   2279  CB  LEU A 143      10.447 -21.689  -2.417  1.00 20.860          C  
ATOM   2280  CG  LEU A 143       9.034 -21.196  -2.887  1.00 20.860          C  
ATOM   2281  CD1 LEU A 143       8.948 -21.309  -4.407  1.00 20.860          C  
ATOM   2282  CD2 LEU A 143       7.931 -22.026  -2.237  1.00 20.860          C  
ATOM   2283  H   LEU A 143      10.964 -19.351  -1.499  1.00 17.720          H  
ATOM   2284  HA  LEU A 143      10.028 -21.800  -0.298  1.00 17.940          H  
ATOM   2285 1HB  LEU A 143      11.187 -21.193  -3.040  1.00 25.030          H  
ATOM   2286 2HB  LEU A 143      10.508 -22.758  -2.606  1.00 25.030          H  
ATOM   2287  HG  LEU A 143       8.903 -20.155  -2.612  1.00 25.030          H  
ATOM   2288 1HD1 LEU A 143       7.973 -20.955  -4.743  1.00 25.030          H  
ATOM   2289 2HD1 LEU A 143       9.724 -20.703  -4.860  1.00 25.030          H  
ATOM   2290 3HD1 LEU A 143       9.078 -22.348  -4.703  1.00 25.030          H  
ATOM   2291 1HD2 LEU A 143       6.963 -21.666  -2.584  1.00 25.030          H  
ATOM   2292 2HD2 LEU A 143       8.050 -23.074  -2.516  1.00 25.030          H  
ATOM   2293 3HD2 LEU A 143       7.973 -21.935  -1.158  1.00 25.030          H  
ATOM   2294  N   VAL A 144      13.267 -21.630  -0.911  1.00 14.200          N  
ATOM   2295  CA  VAL A 144      14.571 -22.225  -0.594  1.00 14.070          C  
ATOM   2296  C   VAL A 144      14.826 -22.239   0.921  1.00 13.570          C  
ATOM   2297  O   VAL A 144      15.221 -23.261   1.481  1.00 13.460          O  
ATOM   2298  CB  VAL A 144      15.699 -21.461  -1.339  1.00 19.750          C  
ATOM   2299  CG1 VAL A 144      17.086 -21.913  -0.876  1.00 19.750          C  
ATOM   2300  CG2 VAL A 144      15.565 -21.719  -2.836  1.00 19.750          C  
ATOM   2301  H   VAL A 144      13.223 -20.754  -1.448  1.00 17.040          H  
ATOM   2302  HA  VAL A 144      14.566 -23.254  -0.949  1.00 16.880          H  
ATOM   2303  HB  VAL A 144      15.602 -20.394  -1.139  1.00 23.700          H  
ATOM   2304 1HG1 VAL A 144      17.844 -21.357  -1.421  1.00 23.700          H  
ATOM   2305 2HG1 VAL A 144      17.199 -21.712   0.176  1.00 23.700          H  
ATOM   2306 3HG1 VAL A 144      17.208 -22.978  -1.062  1.00 23.700          H  
ATOM   2307 1HG2 VAL A 144      16.339 -21.171  -3.373  1.00 23.700          H  
ATOM   2308 2HG2 VAL A 144      15.668 -22.784  -3.031  1.00 23.700          H  
ATOM   2309 3HG2 VAL A 144      14.592 -21.389  -3.180  1.00 23.700          H  
ATOM   2310  N   ASN A 145      14.583 -21.103   1.568  1.00 13.450          N  
ATOM   2311  CA  ASN A 145      14.751 -20.877   3.004  1.00 13.100          C  
ATOM   2312  C   ASN A 145      16.159 -21.104   3.587  1.00 12.740          C  
ATOM   2313  O   ASN A 145      16.302 -21.636   4.689  1.00 12.910          O  
ATOM   2314  CB  ASN A 145      13.744 -21.722   3.767  1.00 18.480          C  
ATOM   2315  CG  ASN A 145      13.511 -21.241   5.192  1.00 18.480          C  
ATOM   2316  OD1 ASN A 145      13.580 -20.036   5.479  1.00 18.480          O  
ATOM   2317  ND2 ASN A 145      13.226 -22.166   6.084  1.00 18.480          N  
ATOM   2318  H   ASN A 145      14.262 -20.307   1.013  1.00 16.140          H  
ATOM   2319  HA  ASN A 145      14.509 -19.827   3.183  1.00 15.720          H  
ATOM   2320 1HB  ASN A 145      12.789 -21.711   3.228  1.00 22.180          H  
ATOM   2321 2HB  ASN A 145      14.086 -22.755   3.797  1.00 22.180          H  
ATOM   2322 1HD2 ASN A 145      13.062 -21.909   7.037  1.00 22.180          H  
ATOM   2323 2HD2 ASN A 145      13.182 -23.125   5.808  1.00 22.180          H  
ATOM   2324  N   TYR A 146      17.187 -20.668   2.869  1.00 12.390          N  
ATOM   2325  CA  TYR A 146      18.574 -20.712   3.340  1.00 12.180          C  
ATOM   2326  C   TYR A 146      19.204 -19.353   3.124  1.00 11.690          C  
ATOM   2327  O   TYR A 146      18.804 -18.627   2.220  1.00 11.490          O  
ATOM   2328  CB  TYR A 146      19.417 -21.801   2.660  1.00 17.140          C  
ATOM   2329  CG  TYR A 146      19.008 -23.219   2.992  1.00 17.140          C  
ATOM   2330  CD1 TYR A 146      18.125 -23.907   2.204  1.00 17.140          C  
ATOM   2331  CD2 TYR A 146      19.534 -23.828   4.124  1.00 17.140          C  
ATOM   2332  CE1 TYR A 146      17.754 -25.185   2.524  1.00 17.140          C  
ATOM   2333  CE2 TYR A 146      19.165 -25.115   4.450  1.00 17.140          C  
ATOM   2334  CZ  TYR A 146      18.275 -25.792   3.651  1.00 17.140          C  
ATOM   2335  OH  TYR A 146      17.897 -27.075   3.969  1.00 17.140          O  
ATOM   2336  H   TYR A 146      16.993 -20.265   1.964  1.00 14.870          H  
ATOM   2337  HA  TYR A 146      18.572 -20.907   4.411  1.00 14.620          H  
ATOM   2338 1HB  TYR A 146      19.360 -21.674   1.577  1.00 20.560          H  
ATOM   2339 2HB  TYR A 146      20.463 -21.673   2.939  1.00 20.560          H  
ATOM   2340  HD1 TYR A 146      17.714 -23.452   1.333  1.00 20.560          H  
ATOM   2341  HD2 TYR A 146      20.235 -23.288   4.759  1.00 20.560          H  
ATOM   2342  HE1 TYR A 146      17.046 -25.714   1.889  1.00 20.560          H  
ATOM   2343  HE2 TYR A 146      19.575 -25.593   5.339  1.00 20.560          H  
ATOM   2344  HH  TYR A 146      17.266 -27.390   3.316  1.00 20.560          H  
ATOM   2345  N   LYS A 147      20.208 -18.997   3.926  1.00 11.690          N  
ATOM   2346  CA  LYS A 147      20.892 -17.720   3.725  1.00 11.450          C  
ATOM   2347  C   LYS A 147      21.350 -17.674   2.277  1.00 10.800          C  
ATOM   2348  O   LYS A 147      21.946 -18.642   1.783  1.00 10.600          O  
ATOM   2349  CB  LYS A 147      22.061 -17.557   4.699  1.00 16.130          C  
ATOM   2350  CG  LYS A 147      22.763 -16.199   4.624  1.00 16.130          C  
ATOM   2351  CD  LYS A 147      23.879 -16.071   5.668  1.00 16.130          C  
ATOM   2352  CE  LYS A 147      24.555 -14.711   5.569  1.00 16.130          C  
ATOM   2353  NZ  LYS A 147      25.705 -14.581   6.495  1.00 16.130          N  
ATOM   2354  H   LYS A 147      20.512 -19.616   4.667  1.00 14.030          H  
ATOM   2355  HA  LYS A 147      20.183 -16.903   3.880  1.00 13.740          H  
ATOM   2356 1HB  LYS A 147      21.705 -17.694   5.719  1.00 19.350          H  
ATOM   2357 2HB  LYS A 147      22.805 -18.329   4.510  1.00 19.350          H  
ATOM   2358 1HG  LYS A 147      23.211 -16.084   3.642  1.00 19.350          H  
ATOM   2359 2HG  LYS A 147      22.035 -15.399   4.767  1.00 19.350          H  
ATOM   2360 1HD  LYS A 147      23.468 -16.200   6.670  1.00 19.350          H  
ATOM   2361 2HD  LYS A 147      24.626 -16.854   5.494  1.00 19.350          H  
ATOM   2362 1HE  LYS A 147      24.902 -14.574   4.560  1.00 19.350          H  
ATOM   2363 2HE  LYS A 147      23.829 -13.933   5.798  1.00 19.350          H  
ATOM   2364 1HZ  LYS A 147      26.121 -13.664   6.370  1.00 19.350          H  
ATOM   2365 2HZ  LYS A 147      25.398 -14.693   7.448  1.00 19.350          H  
ATOM   2366 3HZ  LYS A 147      26.390 -15.296   6.269  1.00 19.350          H  
ATOM   2367  N   THR A 148      21.087 -16.557   1.598  1.00 10.640          N  
ATOM   2368  CA  THR A 148      21.382 -16.445   0.178  1.00 10.210          C  
ATOM   2369  C   THR A 148      22.851 -16.691  -0.136  1.00  9.620          C  
ATOM   2370  O   THR A 148      23.183 -17.399  -1.094  1.00  9.460          O  
ATOM   2371  CB  THR A 148      20.978 -15.050  -0.322  1.00 14.470          C  
ATOM   2372  OG1 THR A 148      19.594 -14.838  -0.076  1.00 14.470          O  
ATOM   2373  CG2 THR A 148      21.187 -14.932  -1.768  1.00 14.470          C  
ATOM   2374  H   THR A 148      20.638 -15.751   2.058  1.00 12.770          H  
ATOM   2375  HA  THR A 148      20.787 -17.192  -0.349  1.00 12.250          H  
ATOM   2376  HB  THR A 148      21.555 -14.303   0.184  1.00 17.360          H  
ATOM   2377  HG1 THR A 148      19.488 -14.607   0.876  1.00 17.360          H  
ATOM   2378 1HG2 THR A 148      20.865 -13.949  -2.033  1.00 17.360          H  
ATOM   2379 2HG2 THR A 148      22.235 -15.064  -2.025  1.00 17.360          H  
ATOM   2380 3HG2 THR A 148      20.586 -15.675  -2.289  1.00 17.360          H  
ATOM   2381  N   GLU A 149      23.719 -16.101   0.679  1.00  9.650          N  
ATOM   2382  CA  GLU A 149      25.168 -16.171   0.518  1.00  9.380          C  
ATOM   2383  C   GLU A 149      25.713 -17.589   0.642  1.00  8.890          C  
ATOM   2384  O   GLU A 149      26.699 -17.936  -0.009  1.00  8.930          O  
ATOM   2385  CB  GLU A 149      25.853 -15.289   1.559  1.00 13.240          C  
ATOM   2386  CG  GLU A 149      25.633 -13.791   1.372  1.00 13.240          C  
ATOM   2387  CD  GLU A 149      26.287 -12.959   2.453  1.00 13.240          C  
ATOM   2388  OE1 GLU A 149      26.828 -13.532   3.377  1.00 13.240          O  
ATOM   2389  OE2 GLU A 149      26.233 -11.758   2.363  1.00 13.240          O  
ATOM   2390  H   GLU A 149      23.327 -15.575   1.443  1.00 11.580          H  
ATOM   2391  HA  GLU A 149      25.418 -15.805  -0.479  1.00 11.260          H  
ATOM   2392 1HB  GLU A 149      25.502 -15.571   2.545  1.00 15.890          H  
ATOM   2393 2HB  GLU A 149      26.927 -15.474   1.535  1.00 15.890          H  
ATOM   2394 1HG  GLU A 149      26.037 -13.496   0.404  1.00 15.890          H  
ATOM   2395 2HG  GLU A 149      24.562 -13.590   1.362  1.00 15.890          H  
ATOM   2396  N   ASP A 150      25.098 -18.395   1.510  1.00  8.650          N  
ATOM   2397  CA  ASP A 150      25.544 -19.756   1.728  1.00  8.610          C  
ATOM   2398  C   ASP A 150      25.042 -20.639   0.601  1.00  7.910          C  
ATOM   2399  O   ASP A 150      25.739 -21.552   0.156  1.00  7.810          O  
ATOM   2400  CB  ASP A 150      25.016 -20.279   3.059  1.00 12.070          C  
ATOM   2401  CG  ASP A 150      25.609 -19.574   4.279  1.00 12.070          C  
ATOM   2402  OD1 ASP A 150      26.669 -18.994   4.199  1.00 12.070          O  
ATOM   2403  OD2 ASP A 150      24.951 -19.593   5.287  1.00 12.070          O  
ATOM   2404  H   ASP A 150      24.301 -18.058   2.031  1.00 10.380          H  
ATOM   2405  HA  ASP A 150      26.632 -19.777   1.735  1.00 10.330          H  
ATOM   2406 1HB  ASP A 150      23.929 -20.160   3.080  1.00 14.480          H  
ATOM   2407 2HB  ASP A 150      25.227 -21.344   3.133  1.00 14.480          H  
ATOM   2408  N   LYS A 151      23.833 -20.345   0.111  1.00  7.660          N  
ATOM   2409  CA  LYS A 151      23.256 -21.132  -0.966  1.00  7.210          C  
ATOM   2410  C   LYS A 151      24.095 -21.013  -2.240  1.00  6.930          C  
ATOM   2411  O   LYS A 151      24.365 -22.026  -2.893  1.00  7.050          O  
ATOM   2412  CB  LYS A 151      21.805 -20.691  -1.225  1.00 10.270          C  
ATOM   2413  CG  LYS A 151      21.058 -21.427  -2.367  1.00 10.270          C  
ATOM   2414  CD  LYS A 151      20.811 -22.908  -2.070  1.00 10.270          C  
ATOM   2415  CE  LYS A 151      19.973 -23.554  -3.176  1.00 10.270          C  
ATOM   2416  NZ  LYS A 151      19.799 -25.023  -2.967  1.00 10.270          N  
ATOM   2417  H   LYS A 151      23.280 -19.603   0.552  1.00  9.190          H  
ATOM   2418  HA  LYS A 151      23.259 -22.175  -0.659  1.00  8.650          H  
ATOM   2419 1HB  LYS A 151      21.225 -20.809  -0.306  1.00 12.330          H  
ATOM   2420 2HB  LYS A 151      21.798 -19.628  -1.465  1.00 12.330          H  
ATOM   2421 1HG  LYS A 151      20.100 -20.936  -2.528  1.00 12.330          H  
ATOM   2422 2HG  LYS A 151      21.638 -21.345  -3.289  1.00 12.330          H  
ATOM   2423 1HD  LYS A 151      21.765 -23.434  -2.013  1.00 12.330          H  
ATOM   2424 2HD  LYS A 151      20.293 -23.013  -1.115  1.00 12.330          H  
ATOM   2425 1HE  LYS A 151      18.991 -23.083  -3.201  1.00 12.330          H  
ATOM   2426 2HE  LYS A 151      20.466 -23.392  -4.135  1.00 12.330          H  
ATOM   2427 1HZ  LYS A 151      19.244 -25.406  -3.720  1.00 12.330          H  
ATOM   2428 2HZ  LYS A 151      20.707 -25.469  -2.957  1.00 12.330          H  
ATOM   2429 3HZ  LYS A 151      19.332 -25.193  -2.089  1.00 12.330          H  
ATOM   2430  N   GLN A 152      24.498 -19.787  -2.606  1.00  6.790          N  
ATOM   2431  CA  GLN A 152      25.329 -19.616  -3.795  1.00  6.720          C  
ATOM   2432  C   GLN A 152      26.172 -18.343  -3.807  1.00  6.190          C  
ATOM   2433  O   GLN A 152      25.662 -17.226  -3.701  1.00  6.050          O  
ATOM   2434  CB  GLN A 152      24.462 -19.666  -5.045  1.00  9.440          C  
ATOM   2435  CG  GLN A 152      25.209 -19.532  -6.355  1.00  9.440          C  
ATOM   2436  CD  GLN A 152      24.294 -19.681  -7.533  1.00  9.440          C  
ATOM   2437  OE1 GLN A 152      23.071 -19.867  -7.385  1.00  9.440          O  
ATOM   2438  NE2 GLN A 152      24.865 -19.602  -8.725  1.00  9.440          N  
ATOM   2439  H   GLN A 152      24.216 -18.973  -2.048  1.00  8.150          H  
ATOM   2440  HA  GLN A 152      26.021 -20.457  -3.832  1.00  8.060          H  
ATOM   2441 1HB  GLN A 152      23.914 -20.608  -5.069  1.00 11.320          H  
ATOM   2442 2HB  GLN A 152      23.751 -18.883  -4.992  1.00 11.320          H  
ATOM   2443 1HG  GLN A 152      25.665 -18.541  -6.416  1.00 11.320          H  
ATOM   2444 2HG  GLN A 152      25.977 -20.303  -6.413  1.00 11.320          H  
ATOM   2445 1HE2 GLN A 152      24.314 -19.695  -9.557  1.00 11.320          H  
ATOM   2446 2HE2 GLN A 152      25.853 -19.448  -8.801  1.00 11.320          H  
ATOM   2447  N   TYR A 153      27.459 -18.519  -4.092  1.00  6.220          N  
ATOM   2448  CA  TYR A 153      28.412 -17.420  -4.201  1.00  6.040          C  
ATOM   2449  C   TYR A 153      29.135 -17.501  -5.543  1.00  6.310          C  
ATOM   2450  O   TYR A 153      29.676 -18.549  -5.895  1.00  6.840          O  
ATOM   2451  CB  TYR A 153      29.391 -17.487  -3.029  1.00  8.530          C  
ATOM   2452  CG  TYR A 153      30.477 -16.449  -3.047  1.00  8.530          C  
ATOM   2453  CD1 TYR A 153      30.190 -15.130  -2.747  1.00  8.530          C  
ATOM   2454  CD2 TYR A 153      31.774 -16.828  -3.340  1.00  8.530          C  
ATOM   2455  CE1 TYR A 153      31.201 -14.191  -2.744  1.00  8.530          C  
ATOM   2456  CE2 TYR A 153      32.778 -15.897  -3.334  1.00  8.530          C  
ATOM   2457  CZ  TYR A 153      32.498 -14.582  -3.036  1.00  8.530          C  
ATOM   2458  OH  TYR A 153      33.513 -13.658  -3.027  1.00  8.530          O  
ATOM   2459  H   TYR A 153      27.800 -19.464  -4.185  1.00  7.460          H  
ATOM   2460  HA  TYR A 153      27.873 -16.473  -4.167  1.00  7.250          H  
ATOM   2461 1HB  TYR A 153      28.834 -17.380  -2.093  1.00 10.230          H  
ATOM   2462 2HB  TYR A 153      29.861 -18.468  -3.012  1.00 10.230          H  
ATOM   2463  HD1 TYR A 153      29.167 -14.833  -2.512  1.00 10.230          H  
ATOM   2464  HD2 TYR A 153      31.999 -17.870  -3.574  1.00 10.230          H  
ATOM   2465  HE1 TYR A 153      30.980 -13.151  -2.510  1.00 10.230          H  
ATOM   2466  HE2 TYR A 153      33.802 -16.201  -3.565  1.00 10.230          H  
ATOM   2467  HH  TYR A 153      34.338 -14.102  -3.245  1.00 10.230          H  
ATOM   2468  N   ASP A 154      29.100 -16.408  -6.314  1.00  6.160          N  
ATOM   2469  CA  ASP A 154      29.692 -16.348  -7.649  1.00  6.530          C  
ATOM   2470  C   ASP A 154      31.054 -15.668  -7.801  1.00  6.120          C  
ATOM   2471  O   ASP A 154      31.463 -15.394  -8.928  1.00  6.100          O  
ATOM   2472  CB  ASP A 154      28.729 -15.613  -8.568  1.00  8.990          C  
ATOM   2473  CG  ASP A 154      28.464 -14.214  -8.039  1.00  8.990          C  
ATOM   2474  OD1 ASP A 154      28.626 -14.024  -6.835  1.00  8.990          O  
ATOM   2475  OD2 ASP A 154      28.128 -13.348  -8.805  1.00  8.990          O  
ATOM   2476  H   ASP A 154      28.641 -15.553  -5.984  1.00  7.390          H  
ATOM   2477  HA  ASP A 154      29.799 -17.374  -8.003  1.00  7.840          H  
ATOM   2478 1HB  ASP A 154      29.144 -15.546  -9.573  1.00 10.790          H  
ATOM   2479 2HB  ASP A 154      27.786 -16.159  -8.631  1.00 10.790          H  
ATOM   2480  N   SER A 155      31.750 -15.377  -6.710  1.00  5.980          N  
ATOM   2481  CA  SER A 155      33.046 -14.688  -6.803  1.00  5.900          C  
ATOM   2482  C   SER A 155      32.938 -13.432  -7.670  1.00  5.740          C  
ATOM   2483  O   SER A 155      33.736 -13.219  -8.586  1.00  5.870          O  
ATOM   2484  CB  SER A 155      34.133 -15.609  -7.344  1.00  8.290          C  
ATOM   2485  OG  SER A 155      34.367 -16.704  -6.490  1.00  8.290          O  
ATOM   2486  H   SER A 155      31.374 -15.640  -5.810  1.00  7.180          H  
ATOM   2487  HA  SER A 155      33.341 -14.372  -5.806  1.00  7.080          H  
ATOM   2488 1HB  SER A 155      33.853 -15.970  -8.331  1.00  9.950          H  
ATOM   2489 2HB  SER A 155      35.054 -15.040  -7.462  1.00  9.950          H  
ATOM   2490  HG  SER A 155      35.037 -17.236  -6.927  1.00  9.950          H  
ATOM   2491  N   SER A 156      31.948 -12.599  -7.366  1.00  5.750          N  
ATOM   2492  CA  SER A 156      31.669 -11.377  -8.102  1.00  5.790          C  
ATOM   2493  C   SER A 156      32.815 -10.385  -8.151  1.00  5.420          C  
ATOM   2494  O   SER A 156      33.591 -10.254  -7.201  1.00  5.690          O  
ATOM   2495  CB  SER A 156      30.503 -10.630  -7.513  1.00  8.090          C  
ATOM   2496  OG  SER A 156      30.351  -9.415  -8.207  1.00  8.090          O  
ATOM   2497  H   SER A 156      31.336 -12.857  -6.603  1.00  6.900          H  
ATOM   2498  HA  SER A 156      31.417 -11.662  -9.124  1.00  6.950          H  
ATOM   2499 1HB  SER A 156      29.591 -11.228  -7.594  1.00  9.710          H  
ATOM   2500 2HB  SER A 156      30.685 -10.432  -6.458  1.00  9.710          H  
ATOM   2501  HG  SER A 156      29.758  -8.840  -7.668  1.00  9.710          H  
ATOM   2502  N   ASN A 157      32.919  -9.705  -9.300  1.00  5.070          N  
ATOM   2503  CA  ASN A 157      33.886  -8.634  -9.536  1.00  4.970          C  
ATOM   2504  C   ASN A 157      33.192  -7.264  -9.438  1.00  4.790          C  
ATOM   2505  O   ASN A 157      33.750  -6.235  -9.825  1.00  5.000          O  
ATOM   2506  CB  ASN A 157      34.557  -8.812 -10.892  1.00  7.000          C  
ATOM   2507  CG  ASN A 157      35.466 -10.020 -10.935  1.00  7.000          C  
ATOM   2508  OD1 ASN A 157      36.189 -10.279  -9.964  1.00  7.000          O  
ATOM   2509  ND2 ASN A 157      35.464 -10.761 -12.025  1.00  7.000          N  
ATOM   2510  H   ASN A 157      32.256  -9.926 -10.030  1.00  6.080          H  
ATOM   2511  HA  ASN A 157      34.648  -8.673  -8.755  1.00  5.960          H  
ATOM   2512 1HB  ASN A 157      33.794  -8.921 -11.664  1.00  8.400          H  
ATOM   2513 2HB  ASN A 157      35.141  -7.925 -11.132  1.00  8.400          H  
ATOM   2514 1HD2 ASN A 157      36.059 -11.563 -12.074  1.00  8.400          H  
ATOM   2515 2HD2 ASN A 157      34.879 -10.548 -12.830  1.00  8.400          H  
ATOM   2516  N   PHE A 158      31.961  -7.281  -8.935  1.00  4.630          N  
ATOM   2517  CA  PHE A 158      31.091  -6.116  -8.779  1.00  4.620          C  
ATOM   2518  C   PHE A 158      30.253  -6.151  -7.517  1.00  4.660          C  
ATOM   2519  O   PHE A 158      29.661  -7.183  -7.171  1.00  4.670          O  
ATOM   2520  CB  PHE A 158      30.127  -6.010  -9.950  1.00  6.470          C  
ATOM   2521  CG  PHE A 158      29.054  -4.968  -9.739  1.00  6.470          C  
ATOM   2522  CD1 PHE A 158      29.241  -3.638 -10.011  1.00  6.470          C  
ATOM   2523  CD2 PHE A 158      27.841  -5.357  -9.249  1.00  6.470          C  
ATOM   2524  CE1 PHE A 158      28.222  -2.735  -9.803  1.00  6.470          C  
ATOM   2525  CE2 PHE A 158      26.833  -4.474  -9.047  1.00  6.470          C  
ATOM   2526  CZ  PHE A 158      27.012  -3.164  -9.321  1.00  6.470          C  
ATOM   2527  H   PHE A 158      31.591  -8.177  -8.641  1.00  5.560          H  
ATOM   2528  HA  PHE A 158      31.717  -5.224  -8.747  1.00  5.540          H  
ATOM   2529 1HB  PHE A 158      30.682  -5.747 -10.855  1.00  7.770          H  
ATOM   2530 2HB  PHE A 158      29.648  -6.970 -10.123  1.00  7.770          H  
ATOM   2531  HD1 PHE A 158      30.204  -3.301 -10.404  1.00  7.770          H  
ATOM   2532  HD2 PHE A 158      27.688  -6.407  -9.027  1.00  7.770          H  
ATOM   2533  HE1 PHE A 158      28.372  -1.681 -10.031  1.00  7.770          H  
ATOM   2534  HE2 PHE A 158      25.889  -4.828  -8.681  1.00  7.770          H  
ATOM   2535  HZ  PHE A 158      26.201  -2.455  -9.169  1.00  7.770          H  
ATOM   2536  N   PHE A 159      30.176  -5.003  -6.843  1.00  4.930          N  
ATOM   2537  CA  PHE A 159      29.384  -4.909  -5.636  1.00  5.210          C  
ATOM   2538  C   PHE A 159      28.411  -3.742  -5.741  1.00  5.380          C  
ATOM   2539  O   PHE A 159      28.717  -2.719  -6.360  1.00  5.420          O  
ATOM   2540  CB  PHE A 159      30.335  -4.810  -4.450  1.00  7.180          C  
ATOM   2541  CG  PHE A 159      31.224  -6.034  -4.449  1.00  7.180          C  
ATOM   2542  CD1 PHE A 159      32.473  -5.996  -5.076  1.00  7.180          C  
ATOM   2543  CD2 PHE A 159      30.797  -7.235  -3.905  1.00  7.180          C  
ATOM   2544  CE1 PHE A 159      33.253  -7.121  -5.155  1.00  7.180          C  
ATOM   2545  CE2 PHE A 159      31.588  -8.362  -3.986  1.00  7.180          C  
ATOM   2546  CZ  PHE A 159      32.813  -8.298  -4.615  1.00  7.180          C  
ATOM   2547  H   PHE A 159      30.679  -4.191  -7.171  1.00  5.920          H  
ATOM   2548  HA  PHE A 159      28.806  -5.820  -5.530  1.00  6.250          H  
ATOM   2549 1HB  PHE A 159      30.951  -3.918  -4.523  1.00  8.620          H  
ATOM   2550 2HB  PHE A 159      29.777  -4.772  -3.515  1.00  8.620          H  
ATOM   2551  HD1 PHE A 159      32.819  -5.065  -5.523  1.00  8.620          H  
ATOM   2552  HD2 PHE A 159      29.817  -7.291  -3.428  1.00  8.620          H  
ATOM   2553  HE1 PHE A 159      34.218  -7.084  -5.658  1.00  8.620          H  
ATOM   2554  HE2 PHE A 159      31.243  -9.307  -3.564  1.00  8.620          H  
ATOM   2555  HZ  PHE A 159      33.434  -9.193  -4.693  1.00  8.620          H  
ATOM   2556  N   ILE A 160      27.257  -3.886  -5.102  1.00  5.630          N  
ATOM   2557  CA  ILE A 160      26.207  -2.869  -5.160  1.00  5.970          C  
ATOM   2558  C   ILE A 160      26.321  -1.805  -4.070  1.00  6.650          C  
ATOM   2559  O   ILE A 160      26.420  -2.126  -2.883  1.00  7.060          O  
ATOM   2560  CB  ILE A 160      24.830  -3.547  -5.076  1.00  8.220          C  
ATOM   2561  CG1 ILE A 160      24.708  -4.503  -6.241  1.00  8.220          C  
ATOM   2562  CG2 ILE A 160      23.715  -2.482  -5.154  1.00  8.220          C  
ATOM   2563  CD1 ILE A 160      23.559  -5.468  -6.195  1.00  8.220          C  
ATOM   2564  H   ILE A 160      27.103  -4.756  -4.592  1.00  6.760          H  
ATOM   2565  HA  ILE A 160      26.282  -2.368  -6.125  1.00  7.160          H  
ATOM   2566  HB  ILE A 160      24.749  -4.109  -4.156  1.00  9.870          H  
ATOM   2567 1HG1 ILE A 160      24.632  -3.917  -7.126  1.00  9.870          H  
ATOM   2568 2HG1 ILE A 160      25.608  -5.074  -6.300  1.00  9.870          H  
ATOM   2569 1HG2 ILE A 160      22.765  -2.958  -5.109  1.00  9.870          H  
ATOM   2570 2HG2 ILE A 160      23.790  -1.796  -4.344  1.00  9.870          H  
ATOM   2571 3HG2 ILE A 160      23.793  -1.926  -6.090  1.00  9.870          H  
ATOM   2572 1HD1 ILE A 160      23.590  -6.099  -7.086  1.00  9.870          H  
ATOM   2573 2HD1 ILE A 160      23.631  -6.102  -5.313  1.00  9.870          H  
ATOM   2574 3HD1 ILE A 160      22.625  -4.933  -6.171  1.00  9.870          H  
ATOM   2575  N   GLU A 161      26.310  -0.531  -4.482  1.00  6.870          N  
ATOM   2576  CA  GLU A 161      26.406   0.593  -3.549  1.00  7.570          C  
ATOM   2577  C   GLU A 161      25.046   1.253  -3.285  1.00  8.010          C  
ATOM   2578  O   GLU A 161      24.751   1.652  -2.155  1.00  8.610          O  
ATOM   2579  CB  GLU A 161      27.383   1.630  -4.101  1.00 10.320          C  
ATOM   2580  CG  GLU A 161      28.830   1.139  -4.206  1.00 10.320          C  
ATOM   2581  CD  GLU A 161      29.754   2.168  -4.810  1.00 10.320          C  
ATOM   2582  OE1 GLU A 161      29.256   3.123  -5.359  1.00 10.320          O  
ATOM   2583  OE2 GLU A 161      30.949   2.002  -4.721  1.00 10.320          O  
ATOM   2584  H   GLU A 161      26.238  -0.343  -5.472  1.00  8.240          H  
ATOM   2585  HA  GLU A 161      26.793   0.223  -2.600  1.00  9.080          H  
ATOM   2586 1HB  GLU A 161      27.059   1.938  -5.095  1.00 12.380          H  
ATOM   2587 2HB  GLU A 161      27.370   2.515  -3.465  1.00 12.380          H  
ATOM   2588 1HG  GLU A 161      29.187   0.882  -3.210  1.00 12.380          H  
ATOM   2589 2HG  GLU A 161      28.854   0.232  -4.814  1.00 12.380          H  
ATOM   2590  N   ASN A 162      24.227   1.355  -4.332  1.00  7.820          N  
ATOM   2591  CA  ASN A 162      22.911   1.999  -4.313  1.00  8.310          C  
ATOM   2592  C   ASN A 162      22.012   1.246  -5.272  1.00  8.050          C  
ATOM   2593  O   ASN A 162      22.490   0.805  -6.321  1.00  7.730          O  
ATOM   2594  CB  ASN A 162      23.005   3.456  -4.761  1.00 11.440          C  
ATOM   2595  CG  ASN A 162      23.794   4.357  -3.843  1.00 11.440          C  
ATOM   2596  OD1 ASN A 162      23.291   4.811  -2.822  1.00 11.440          O  
ATOM   2597  ND2 ASN A 162      25.023   4.635  -4.198  1.00 11.440          N  
ATOM   2598  H   ASN A 162      24.545   0.975  -5.206  1.00  9.380          H  
ATOM   2599  HA  ASN A 162      22.470   1.929  -3.321  1.00  9.970          H  
ATOM   2600 1HB  ASN A 162      23.453   3.496  -5.752  1.00 13.730          H  
ATOM   2601 2HB  ASN A 162      21.994   3.863  -4.851  1.00 13.730          H  
ATOM   2602 1HD2 ASN A 162      25.588   5.228  -3.626  1.00 13.730          H  
ATOM   2603 2HD2 ASN A 162      25.406   4.255  -5.040  1.00 13.730          H  
ATOM   2604  N   MET A 163      20.749   1.029  -4.911  1.00  8.280          N  
ATOM   2605  CA  MET A 163      19.810   0.371  -5.815  1.00  8.160          C  
ATOM   2606  C   MET A 163      18.780   1.278  -6.516  1.00  8.790          C  
ATOM   2607  O   MET A 163      17.596   1.226  -6.167  1.00  9.250          O  
ATOM   2608  CB  MET A 163      19.133  -0.795  -5.098  1.00 11.470          C  
ATOM   2609  CG  MET A 163      20.120  -1.907  -4.708  1.00 11.470          C  
ATOM   2610  SD  MET A 163      19.344  -3.339  -3.942  1.00 11.470          S  
ATOM   2611  CE  MET A 163      20.715  -4.278  -3.255  1.00 11.470          C  
ATOM   2612  H   MET A 163      20.419   1.363  -3.999  1.00  9.940          H  
ATOM   2613  HA  MET A 163      20.391  -0.062  -6.605  1.00  9.790          H  
ATOM   2614 1HB  MET A 163      18.663  -0.435  -4.185  1.00 13.770          H  
ATOM   2615 2HB  MET A 163      18.355  -1.220  -5.728  1.00 13.770          H  
ATOM   2616 1HG  MET A 163      20.633  -2.232  -5.607  1.00 13.770          H  
ATOM   2617 2HG  MET A 163      20.857  -1.503  -4.015  1.00 13.770          H  
ATOM   2618 1HE  MET A 163      20.326  -5.160  -2.751  1.00 13.770          H  
ATOM   2619 2HE  MET A 163      21.388  -4.581  -4.049  1.00 13.770          H  
ATOM   2620 3HE  MET A 163      21.255  -3.664  -2.533  1.00 13.770          H  
ATOM   2621  N   THR A 164      19.198   2.081  -7.508  1.00  8.860          N  
ATOM   2622  CA  THR A 164      18.251   2.947  -8.221  1.00  9.510          C  
ATOM   2623  C   THR A 164      18.387   2.678  -9.717  1.00  9.460          C  
ATOM   2624  O   THR A 164      19.460   2.293 -10.178  1.00  9.110          O  
ATOM   2625  CB  THR A 164      18.504   4.441  -7.938  1.00 13.050          C  
ATOM   2626  OG1 THR A 164      19.805   4.815  -8.420  1.00 13.050          O  
ATOM   2627  CG2 THR A 164      18.446   4.708  -6.444  1.00 13.050          C  
ATOM   2628  H   THR A 164      20.171   2.116  -7.793  1.00 10.630          H  
ATOM   2629  HA  THR A 164      17.237   2.701  -7.921  1.00 11.410          H  
ATOM   2630  HB  THR A 164      17.745   5.030  -8.443  1.00 15.660          H  
ATOM   2631  HG1 THR A 164      19.918   5.770  -8.332  1.00 15.660          H  
ATOM   2632 1HG2 THR A 164      18.627   5.764  -6.261  1.00 15.660          H  
ATOM   2633 2HG2 THR A 164      17.469   4.435  -6.061  1.00 15.660          H  
ATOM   2634 3HG2 THR A 164      19.209   4.122  -5.942  1.00 15.660          H  
ATOM   2635  N   VAL A 165      17.310   2.890 -10.482  1.00  9.960          N  
ATOM   2636  CA  VAL A 165      17.353   2.628 -11.923  1.00 10.120          C  
ATOM   2637  C   VAL A 165      17.046   3.836 -12.792  1.00 10.350          C  
ATOM   2638  O   VAL A 165      17.572   3.975 -13.903  1.00 10.540          O  
ATOM   2639  CB  VAL A 165      16.403   1.457 -12.306  1.00 14.100          C  
ATOM   2640  CG1 VAL A 165      14.941   1.864 -12.276  1.00 14.100          C  
ATOM   2641  CG2 VAL A 165      16.746   0.939 -13.693  1.00 14.100          C  
ATOM   2642  H   VAL A 165      16.454   3.230 -10.050  1.00 11.950          H  
ATOM   2643  HA  VAL A 165      18.366   2.300 -12.166  1.00 12.140          H  
ATOM   2644  HB  VAL A 165      16.537   0.663 -11.572  1.00 16.920          H  
ATOM   2645 1HG1 VAL A 165      14.336   1.013 -12.530  1.00 16.920          H  
ATOM   2646 2HG1 VAL A 165      14.675   2.222 -11.293  1.00 16.920          H  
ATOM   2647 3HG1 VAL A 165      14.746   2.625 -13.007  1.00 16.920          H  
ATOM   2648 1HG2 VAL A 165      16.096   0.093 -13.938  1.00 16.920          H  
ATOM   2649 2HG2 VAL A 165      16.601   1.723 -14.433  1.00 16.920          H  
ATOM   2650 3HG2 VAL A 165      17.788   0.617 -13.711  1.00 16.920          H  
ATOM   2651  N   TYR A 166      16.113   4.669 -12.358  1.00 10.480          N  
ATOM   2652  CA  TYR A 166      15.645   5.674 -13.286  1.00 10.800          C  
ATOM   2653  C   TYR A 166      16.565   6.871 -13.445  1.00 11.420          C  
ATOM   2654  O   TYR A 166      16.351   7.936 -12.881  1.00 11.650          O  
ATOM   2655  CB  TYR A 166      14.240   6.124 -12.939  1.00 14.990          C  
ATOM   2656  CG  TYR A 166      13.187   5.045 -13.091  1.00 14.990          C  
ATOM   2657  CD1 TYR A 166      12.675   4.456 -11.969  1.00 14.990          C  
ATOM   2658  CD2 TYR A 166      12.736   4.651 -14.347  1.00 14.990          C  
ATOM   2659  CE1 TYR A 166      11.699   3.499 -12.050  1.00 14.990          C  
ATOM   2660  CE2 TYR A 166      11.750   3.673 -14.441  1.00 14.990          C  
ATOM   2661  CZ  TYR A 166      11.228   3.105 -13.286  1.00 14.990          C  
ATOM   2662  OH  TYR A 166      10.230   2.157 -13.358  1.00 14.990          O  
ATOM   2663  H   TYR A 166      15.709   4.563 -11.421  1.00 12.580          H  
ATOM   2664  HA  TYR A 166      15.584   5.203 -14.265  1.00 12.960          H  
ATOM   2665 1HB  TYR A 166      14.212   6.482 -11.911  1.00 17.990          H  
ATOM   2666 2HB  TYR A 166      13.965   6.952 -13.587  1.00 17.990          H  
ATOM   2667  HD1 TYR A 166      13.043   4.766 -11.022  1.00 17.990          H  
ATOM   2668  HD2 TYR A 166      13.139   5.112 -15.247  1.00 17.990          H  
ATOM   2669  HE1 TYR A 166      11.295   3.059 -11.144  1.00 17.990          H  
ATOM   2670  HE2 TYR A 166      11.377   3.365 -15.419  1.00 17.990          H  
ATOM   2671  HH  TYR A 166      10.037   1.952 -14.274  1.00 17.990          H  
ATOM   2672  N   GLU A 167      17.542   6.718 -14.326  1.00 11.860          N  
ATOM   2673  CA  GLU A 167      18.531   7.762 -14.626  1.00 12.600          C  
ATOM   2674  C   GLU A 167      17.852   9.020 -15.193  1.00 12.820          C  
ATOM   2675  O   GLU A 167      18.363  10.135 -15.079  1.00 13.180          O  
ATOM   2676  CB  GLU A 167      19.564   7.268 -15.643  1.00 17.340          C  
ATOM   2677  CG  GLU A 167      20.520   6.180 -15.148  1.00 17.340          C  
ATOM   2678  CD  GLU A 167      21.491   5.753 -16.233  1.00 17.340          C  
ATOM   2679  OE1 GLU A 167      21.425   6.302 -17.299  1.00 17.340          O  
ATOM   2680  OE2 GLU A 167      22.289   4.888 -16.007  1.00 17.340          O  
ATOM   2681  H   GLU A 167      17.641   5.774 -14.706  1.00 14.230          H  
ATOM   2682  HA  GLU A 167      19.043   8.033 -13.701  1.00 15.120          H  
ATOM   2683 1HB  GLU A 167      19.046   6.881 -16.522  1.00 20.810          H  
ATOM   2684 2HB  GLU A 167      20.169   8.108 -15.973  1.00 20.810          H  
ATOM   2685 1HG  GLU A 167      21.080   6.558 -14.294  1.00 20.810          H  
ATOM   2686 2HG  GLU A 167      19.939   5.317 -14.817  1.00 20.810          H  
ATOM   2687  N   ASN A 168      16.676   8.837 -15.795  1.00 12.800          N  
ATOM   2688  CA  ASN A 168      15.918   9.928 -16.396  1.00 13.190          C  
ATOM   2689  C   ASN A 168      14.981  10.604 -15.400  1.00 12.860          C  
ATOM   2690  O   ASN A 168      14.223  11.509 -15.756  1.00 12.820          O  
ATOM   2691  CB  ASN A 168      15.119   9.404 -17.563  1.00 18.310          C  
ATOM   2692  CG  ASN A 168      15.962   9.063 -18.722  1.00 18.310          C  
ATOM   2693  OD1 ASN A 168      16.928   9.766 -18.995  1.00 18.310          O  
ATOM   2694  ND2 ASN A 168      15.630   7.996 -19.410  1.00 18.310          N  
ATOM   2695  H   ASN A 168      16.321   7.894 -15.849  1.00 15.360          H  
ATOM   2696  HA  ASN A 168      16.621  10.686 -16.746  1.00 15.830          H  
ATOM   2697 1HB  ASN A 168      14.581   8.512 -17.252  1.00 21.970          H  
ATOM   2698 2HB  ASN A 168      14.385  10.144 -17.854  1.00 21.970          H  
ATOM   2699 1HD2 ASN A 168      16.164   7.705 -20.206  1.00 21.970          H  
ATOM   2700 2HD2 ASN A 168      14.837   7.449 -19.145  1.00 21.970          H  
ATOM   2701  N   SER A 169      15.031  10.172 -14.150  1.00 12.810          N  
ATOM   2702  CA  SER A 169      14.197  10.727 -13.111  1.00 12.610          C  
ATOM   2703  C   SER A 169      14.688  12.032 -12.543  1.00 12.370          C  
ATOM   2704  O   SER A 169      15.854  12.197 -12.170  1.00 12.240          O  
ATOM   2705  CB  SER A 169      14.115   9.816 -11.950  1.00 17.730          C  
ATOM   2706  OG  SER A 169      13.399  10.431 -10.905  1.00 17.730          O  
ATOM   2707  H   SER A 169      15.683   9.431 -13.889  1.00 15.370          H  
ATOM   2708  HA  SER A 169      13.202  10.883 -13.526  1.00 15.130          H  
ATOM   2709 1HB  SER A 169      13.680   8.886 -12.214  1.00 21.280          H  
ATOM   2710 2HB  SER A 169      15.108   9.624 -11.639  1.00 21.280          H  
ATOM   2711  HG  SER A 169      13.306   9.750 -10.226  1.00 21.280          H  
ATOM   2712  N   PHE A 170      13.750  12.924 -12.317  1.00 12.490          N  
ATOM   2713  CA  PHE A 170      14.027  14.214 -11.718  1.00 12.470          C  
ATOM   2714  C   PHE A 170      14.383  14.074 -10.237  1.00 12.470          C  
ATOM   2715  O   PHE A 170      14.910  15.002  -9.621  1.00 12.830          O  
ATOM   2716  CB  PHE A 170      12.792  15.084 -11.842  1.00 17.470          C  
ATOM   2717  CG  PHE A 170      12.469  15.497 -13.236  1.00 17.470          C  
ATOM   2718  CD1 PHE A 170      13.225  16.446 -13.874  1.00 17.470          C  
ATOM   2719  CD2 PHE A 170      11.387  14.940 -13.920  1.00 17.470          C  
ATOM   2720  CE1 PHE A 170      12.920  16.825 -15.143  1.00 17.470          C  
ATOM   2721  CE2 PHE A 170      11.085  15.338 -15.179  1.00 17.470          C  
ATOM   2722  CZ  PHE A 170      11.851  16.276 -15.783  1.00 17.470          C  
ATOM   2723  H   PHE A 170      12.814  12.724 -12.637  1.00 14.990          H  
ATOM   2724  HA  PHE A 170      14.865  14.670 -12.244  1.00 14.960          H  
ATOM   2725 1HB  PHE A 170      11.962  14.527 -11.460  1.00 20.960          H  
ATOM   2726 2HB  PHE A 170      12.902  15.978 -11.227  1.00 20.960          H  
ATOM   2727  HD1 PHE A 170      14.074  16.896 -13.358  1.00 20.960          H  
ATOM   2728  HD2 PHE A 170      10.767  14.186 -13.446  1.00 20.960          H  
ATOM   2729  HE1 PHE A 170      13.523  17.582 -15.644  1.00 20.960          H  
ATOM   2730  HE2 PHE A 170      10.236  14.909 -15.702  1.00 20.960          H  
ATOM   2731  HZ  PHE A 170      11.616  16.597 -16.765  1.00 20.960          H  
ATOM   2732  N   GLY A 171      14.027  12.926  -9.660  1.00 12.260          N  
ATOM   2733  CA  GLY A 171      14.230  12.634  -8.254  1.00 12.470          C  
ATOM   2734  C   GLY A 171      15.313  11.587  -7.937  1.00 12.180          C  
ATOM   2735  O   GLY A 171      15.346  11.101  -6.796  1.00 12.470          O  
ATOM   2736  H   GLY A 171      13.623  12.202 -10.246  1.00 14.710          H  
ATOM   2737 1HA  GLY A 171      14.471  13.563  -7.738  1.00 14.960          H  
ATOM   2738 2HA  GLY A 171      13.282  12.294  -7.840  1.00 14.960          H  
ATOM   2739  N   ILE A 172      16.162  11.190  -8.907  1.00 11.810          N  
ATOM   2740  CA  ILE A 172      17.149  10.137  -8.596  1.00 11.660          C  
ATOM   2741  C   ILE A 172      18.604  10.557  -8.577  1.00 11.430          C  
ATOM   2742  O   ILE A 172      19.158  11.092  -9.536  1.00 11.190          O  
ATOM   2743  CB  ILE A 172      16.973   8.885  -9.496  1.00 16.380          C  
ATOM   2744  CG1 ILE A 172      15.545   8.262  -9.287  1.00 16.380          C  
ATOM   2745  CG2 ILE A 172      18.074   7.830  -9.258  1.00 16.380          C  
ATOM   2746  CD1 ILE A 172      15.211   7.709  -7.921  1.00 16.380          C  
ATOM   2747  H   ILE A 172      16.135  11.626  -9.841  1.00 14.170          H  
ATOM   2748  HA  ILE A 172      16.954   9.803  -7.587  1.00 13.990          H  
ATOM   2749  HB  ILE A 172      17.036   9.197 -10.539  1.00 19.660          H  
ATOM   2750 1HG1 ILE A 172      14.838   9.024  -9.447  1.00 19.660          H  
ATOM   2751 2HG1 ILE A 172      15.402   7.473 -10.027  1.00 19.660          H  
ATOM   2752 1HG2 ILE A 172      17.908   6.989  -9.935  1.00 19.660          H  
ATOM   2753 2HG2 ILE A 172      19.058   8.250  -9.463  1.00 19.660          H  
ATOM   2754 3HG2 ILE A 172      18.046   7.487  -8.229  1.00 19.660          H  
ATOM   2755 1HD1 ILE A 172      14.191   7.366  -7.956  1.00 19.660          H  
ATOM   2756 2HD1 ILE A 172      15.871   6.881  -7.673  1.00 19.660          H  
ATOM   2757 3HD1 ILE A 172      15.290   8.470  -7.159  1.00 19.660          H  
ATOM   2758  N   THR A 173      19.188  10.189  -7.451  1.00 11.660          N  
ATOM   2759  CA  THR A 173      20.549  10.358  -6.981  1.00 11.660          C  
ATOM   2760  C   THR A 173      20.916   9.128  -6.167  1.00 11.660          C  
ATOM   2761  O   THR A 173      20.317   8.062  -6.331  1.00 11.730          O  
ATOM   2762  CB  THR A 173      20.721  11.653  -6.162  1.00 16.320          C  
ATOM   2763  OG1 THR A 173      22.117  11.831  -5.875  1.00 16.320          O  
ATOM   2764  CG2 THR A 173      19.893  11.633  -4.868  1.00 16.320          C  
ATOM   2765  H   THR A 173      18.567   9.727  -6.804  1.00 13.990          H  
ATOM   2766  HA  THR A 173      21.218  10.409  -7.839  1.00 13.990          H  
ATOM   2767  HB  THR A 173      20.384  12.494  -6.769  1.00 19.590          H  
ATOM   2768  HG1 THR A 173      22.575  12.095  -6.688  1.00 19.590          H  
ATOM   2769 1HG2 THR A 173      20.033  12.576  -4.343  1.00 19.590          H  
ATOM   2770 2HG2 THR A 173      18.849  11.518  -5.136  1.00 19.590          H  
ATOM   2771 3HG2 THR A 173      20.181  10.827  -4.209  1.00 19.590          H  
ATOM   2772  N   ASN A 174      21.908   9.242  -5.296  1.00 11.740          N  
ATOM   2773  CA  ASN A 174      22.357   8.087  -4.509  1.00 11.890          C  
ATOM   2774  C   ASN A 174      21.395   7.745  -3.357  1.00 11.810          C  
ATOM   2775  O   ASN A 174      21.676   7.968  -2.176  1.00 11.870          O  
ATOM   2776  CB  ASN A 174      23.756   8.307  -3.982  1.00 16.590          C  
ATOM   2777  CG  ASN A 174      24.779   8.322  -5.078  1.00 16.590          C  
ATOM   2778  OD1 ASN A 174      24.708   7.550  -6.045  1.00 16.590          O  
ATOM   2779  ND2 ASN A 174      25.741   9.194  -4.951  1.00 16.590          N  
ATOM   2780  H   ASN A 174      22.350  10.155  -5.203  1.00 14.090          H  
ATOM   2781  HA  ASN A 174      22.378   7.213  -5.164  1.00 14.270          H  
ATOM   2782 1HB  ASN A 174      23.796   9.254  -3.444  1.00 19.900          H  
ATOM   2783 2HB  ASN A 174      24.004   7.516  -3.274  1.00 19.900          H  
ATOM   2784 1HD2 ASN A 174      26.455   9.256  -5.649  1.00 19.900          H  
ATOM   2785 2HD2 ASN A 174      25.767   9.801  -4.155  1.00 19.900          H  
ATOM   2786  N   LYS A 175      20.238   7.230  -3.757  1.00 11.810          N  
ATOM   2787  CA  LYS A 175      19.131   6.793  -2.918  1.00 11.840          C  
ATOM   2788  C   LYS A 175      19.127   5.281  -2.857  1.00 11.340          C  
ATOM   2789  O   LYS A 175      19.883   4.631  -3.569  1.00 11.250          O  
ATOM   2790  CB  LYS A 175      17.791   7.333  -3.418  1.00 16.560          C  
ATOM   2791  CG  LYS A 175      17.646   8.828  -3.270  1.00 16.560          C  
ATOM   2792  CD  LYS A 175      16.290   9.326  -3.767  1.00 16.560          C  
ATOM   2793  CE  LYS A 175      16.097  10.819  -3.462  1.00 16.560          C  
ATOM   2794  NZ  LYS A 175      14.841  11.354  -4.043  1.00 16.560          N  
ATOM   2795  H   LYS A 175      20.146   7.149  -4.768  1.00 14.170          H  
ATOM   2796  HA  LYS A 175      19.292   7.164  -1.907  1.00 14.210          H  
ATOM   2797 1HB  LYS A 175      17.679   7.096  -4.475  1.00 19.880          H  
ATOM   2798 2HB  LYS A 175      16.973   6.851  -2.887  1.00 19.880          H  
ATOM   2799 1HG  LYS A 175      17.779   9.106  -2.225  1.00 19.880          H  
ATOM   2800 2HG  LYS A 175      18.426   9.299  -3.850  1.00 19.880          H  
ATOM   2801 1HD  LYS A 175      16.221   9.182  -4.848  1.00 19.880          H  
ATOM   2802 2HD  LYS A 175      15.490   8.759  -3.290  1.00 19.880          H  
ATOM   2803 1HE  LYS A 175      16.065  10.951  -2.383  1.00 19.880          H  
ATOM   2804 2HE  LYS A 175      16.929  11.382  -3.860  1.00 19.880          H  
ATOM   2805 1HZ  LYS A 175      14.754  12.330  -3.814  1.00 19.880          H  
ATOM   2806 2HZ  LYS A 175      14.891  11.246  -5.075  1.00 19.880          H  
ATOM   2807 3HZ  LYS A 175      14.048  10.850  -3.682  1.00 19.880          H  
ATOM   2808  N   ASN A 176      18.288   4.704  -2.001  1.00 11.100          N  
ATOM   2809  CA  ASN A 176      18.238   3.251  -1.892  1.00 11.050          C  
ATOM   2810  C   ASN A 176      19.622   2.678  -1.618  1.00 10.550          C  
ATOM   2811  O   ASN A 176      20.041   1.690  -2.226  1.00 10.080          O  
ATOM   2812  CB  ASN A 176      17.629   2.604  -3.126  1.00 15.490          C  
ATOM   2813  CG  ASN A 176      16.203   2.993  -3.353  1.00 15.490          C  
ATOM   2814  OD1 ASN A 176      15.517   3.499  -2.454  1.00 15.490          O  
ATOM   2815  ND2 ASN A 176      15.714   2.735  -4.532  1.00 15.490          N  
ATOM   2816  H   ASN A 176      17.675   5.272  -1.432  1.00 13.320          H  
ATOM   2817  HA  ASN A 176      17.614   2.992  -1.034  1.00 13.260          H  
ATOM   2818 1HB  ASN A 176      18.200   2.869  -4.007  1.00 18.590          H  
ATOM   2819 2HB  ASN A 176      17.681   1.530  -3.037  1.00 18.590          H  
ATOM   2820 1HD2 ASN A 176      14.758   2.956  -4.729  1.00 18.590          H  
ATOM   2821 2HD2 ASN A 176      16.305   2.287  -5.233  1.00 18.590          H  
ATOM   2822  N   LYS A 177      20.347   3.303  -0.699  1.00 10.750          N  
ATOM   2823  CA  LYS A 177      21.684   2.844  -0.362  1.00 10.460          C  
ATOM   2824  C   LYS A 177      21.589   1.362  -0.048  1.00 10.010          C  
ATOM   2825  O   LYS A 177      20.717   0.943   0.720  1.00 10.130          O  
ATOM   2826  CB  LYS A 177      22.247   3.647   0.809  1.00 14.760          C  
ATOM   2827  CG  LYS A 177      22.516   5.109   0.475  1.00 14.760          C  
ATOM   2828  CD  LYS A 177      23.067   5.885   1.659  1.00 14.760          C  
ATOM   2829  CE  LYS A 177      23.309   7.347   1.274  1.00 14.760          C  
ATOM   2830  NZ  LYS A 177      23.827   8.156   2.417  1.00 14.760          N  
ATOM   2831  H   LYS A 177      19.952   4.109  -0.238  1.00 12.900          H  
ATOM   2832  HA  LYS A 177      22.340   2.975  -1.222  1.00 12.550          H  
ATOM   2833 1HB  LYS A 177      21.562   3.596   1.659  1.00 17.710          H  
ATOM   2834 2HB  LYS A 177      23.196   3.213   1.111  1.00 17.710          H  
ATOM   2835 1HG  LYS A 177      23.247   5.154  -0.327  1.00 17.710          H  
ATOM   2836 2HG  LYS A 177      21.602   5.586   0.120  1.00 17.710          H  
ATOM   2837 1HD  LYS A 177      22.357   5.843   2.487  1.00 17.710          H  
ATOM   2838 2HD  LYS A 177      24.008   5.442   1.983  1.00 17.710          H  
ATOM   2839 1HE  LYS A 177      24.031   7.383   0.459  1.00 17.710          H  
ATOM   2840 2HE  LYS A 177      22.369   7.783   0.928  1.00 17.710          H  
ATOM   2841 1HZ  LYS A 177      23.969   9.109   2.109  1.00 17.710          H  
ATOM   2842 2HZ  LYS A 177      23.158   8.143   3.174  1.00 17.710          H  
ATOM   2843 3HZ  LYS A 177      24.704   7.771   2.736  1.00 17.710          H  
ATOM   2844  N   SER A 178      22.506   0.575  -0.617  1.00  9.550          N  
ATOM   2845  CA  SER A 178      22.518  -0.886  -0.516  1.00  9.140          C  
ATOM   2846  C   SER A 178      22.661  -1.405   0.912  1.00  9.180          C  
ATOM   2847  O   SER A 178      22.337  -2.556   1.225  1.00  9.250          O  
ATOM   2848  CB  SER A 178      23.615  -1.429  -1.386  1.00 12.960          C  
ATOM   2849  OG  SER A 178      24.885  -1.114  -0.880  1.00 12.960          O  
ATOM   2850  H   SER A 178      23.239   1.005  -1.193  1.00 11.460          H  
ATOM   2851  HA  SER A 178      21.584  -1.252  -0.934  1.00 10.970          H  
ATOM   2852 1HB  SER A 178      23.510  -2.488  -1.510  1.00 15.550          H  
ATOM   2853 2HB  SER A 178      23.505  -0.986  -2.353  1.00 15.550          H  
ATOM   2854  HG  SER A 178      25.535  -1.479  -1.534  1.00 15.550          H  
ATOM   2855  N   VAL A 179      23.107  -0.542   1.802  1.00  9.280          N  
ATOM   2856  CA  VAL A 179      23.311  -0.871   3.204  1.00  9.480          C  
ATOM   2857  C   VAL A 179      22.001  -1.253   3.903  1.00  9.760          C  
ATOM   2858  O   VAL A 179      22.026  -1.899   4.949  1.00  9.860          O  
ATOM   2859  CB  VAL A 179      23.965   0.317   3.940  1.00 13.190          C  
ATOM   2860  CG1 VAL A 179      25.319   0.620   3.301  1.00 13.190          C  
ATOM   2861  CG2 VAL A 179      23.046   1.545   3.898  1.00 13.190          C  
ATOM   2862  H   VAL A 179      23.329   0.376   1.450  1.00 11.140          H  
ATOM   2863  HA  VAL A 179      23.991  -1.722   3.256  1.00 11.380          H  
ATOM   2864  HB  VAL A 179      24.149   0.039   4.978  1.00 15.830          H  
ATOM   2865 1HG1 VAL A 179      25.799   1.442   3.834  1.00 15.830          H  
ATOM   2866 2HG1 VAL A 179      25.949  -0.267   3.361  1.00 15.830          H  
ATOM   2867 3HG1 VAL A 179      25.187   0.897   2.257  1.00 15.830          H  
ATOM   2868 1HG2 VAL A 179      23.520   2.373   4.421  1.00 15.830          H  
ATOM   2869 2HG2 VAL A 179      22.860   1.823   2.885  1.00 15.830          H  
ATOM   2870 3HG2 VAL A 179      22.095   1.328   4.385  1.00 15.830          H  
ATOM   2871  N   ASP A 180      20.865  -0.842   3.329  1.00 10.020          N  
ATOM   2872  CA  ASP A 180      19.551  -1.128   3.890  1.00 10.390          C  
ATOM   2873  C   ASP A 180      18.845  -2.316   3.226  1.00 10.140          C  
ATOM   2874  O   ASP A 180      17.650  -2.533   3.441  1.00 10.380          O  
ATOM   2875  CB  ASP A 180      18.664   0.111   3.769  1.00 14.400          C  
ATOM   2876  CG  ASP A 180      19.130   1.297   4.638  1.00 14.400          C  
ATOM   2877  OD1 ASP A 180      19.546   1.092   5.758  1.00 14.400          O  
ATOM   2878  OD2 ASP A 180      19.068   2.403   4.154  1.00 14.400          O  
ATOM   2879  H   ASP A 180      20.915  -0.301   2.459  1.00 12.020          H  
ATOM   2880  HA  ASP A 180      19.679  -1.360   4.946  1.00 12.470          H  
ATOM   2881 1HB  ASP A 180      18.651   0.433   2.722  1.00 17.280          H  
ATOM   2882 2HB  ASP A 180      17.642  -0.145   4.044  1.00 17.280          H  
ATOM   2883  N   PHE A 181      19.566  -3.088   2.413  1.00  9.760          N  
ATOM   2884  CA  PHE A 181      18.958  -4.209   1.705  1.00  9.570          C  
ATOM   2885  C   PHE A 181      19.291  -5.591   2.242  1.00  9.420          C  
ATOM   2886  O   PHE A 181      20.356  -5.842   2.799  1.00  9.270          O  
ATOM   2887  CB  PHE A 181      19.297  -4.103   0.227  1.00 13.470          C  
ATOM   2888  CG  PHE A 181      18.510  -3.016  -0.429  1.00 13.470          C  
ATOM   2889  CD1 PHE A 181      18.869  -1.692  -0.345  1.00 13.470          C  
ATOM   2890  CD2 PHE A 181      17.394  -3.339  -1.143  1.00 13.470          C  
ATOM   2891  CE1 PHE A 181      18.121  -0.724  -0.962  1.00 13.470          C  
ATOM   2892  CE2 PHE A 181      16.635  -2.390  -1.762  1.00 13.470          C  
ATOM   2893  CZ  PHE A 181      16.997  -1.070  -1.675  1.00 13.470          C  
ATOM   2894  H   PHE A 181      20.556  -2.887   2.262  1.00 11.710          H  
ATOM   2895  HA  PHE A 181      17.878  -4.095   1.780  1.00 11.480          H  
ATOM   2896 1HB  PHE A 181      20.359  -3.882   0.104  1.00 16.170          H  
ATOM   2897 2HB  PHE A 181      19.094  -5.048  -0.276  1.00 16.170          H  
ATOM   2898  HD1 PHE A 181      19.740  -1.407   0.223  1.00 16.170          H  
ATOM   2899  HD2 PHE A 181      17.121  -4.367  -1.218  1.00 16.170          H  
ATOM   2900  HE1 PHE A 181      18.421   0.309  -0.875  1.00 16.170          H  
ATOM   2901  HE2 PHE A 181      15.746  -2.689  -2.328  1.00 16.170          H  
ATOM   2902  HZ  PHE A 181      16.397  -0.309  -2.167  1.00 16.170          H  
ATOM   2903  N   GLN A 182      18.335  -6.492   2.036  1.00  9.630          N  
ATOM   2904  CA  GLN A 182      18.414  -7.896   2.413  1.00  9.630          C  
ATOM   2905  C   GLN A 182      19.284  -8.665   1.428  1.00  9.090          C  
ATOM   2906  O   GLN A 182      19.415  -8.275   0.265  1.00  8.760          O  
ATOM   2907  CB  GLN A 182      17.006  -8.483   2.427  1.00 13.480          C  
ATOM   2908  CG  GLN A 182      16.082  -7.868   3.460  1.00 13.480          C  
ATOM   2909  CD  GLN A 182      14.680  -8.447   3.389  1.00 13.480          C  
ATOM   2910  OE1 GLN A 182      14.101  -8.590   2.291  1.00 13.480          O  
ATOM   2911  NE2 GLN A 182      14.129  -8.782   4.549  1.00 13.480          N  
ATOM   2912  H   GLN A 182      17.484  -6.170   1.603  1.00 11.560          H  
ATOM   2913  HA  GLN A 182      18.859  -7.974   3.405  1.00 11.560          H  
ATOM   2914 1HB  GLN A 182      16.557  -8.365   1.462  1.00 16.180          H  
ATOM   2915 2HB  GLN A 182      17.067  -9.555   2.631  1.00 16.180          H  
ATOM   2916 1HG  GLN A 182      16.486  -8.066   4.452  1.00 16.180          H  
ATOM   2917 2HG  GLN A 182      16.020  -6.792   3.292  1.00 16.180          H  
ATOM   2918 1HE2 GLN A 182      13.207  -9.170   4.586  1.00 16.180          H  
ATOM   2919 2HE2 GLN A 182      14.636  -8.647   5.403  1.00 16.180          H  
ATOM   2920  N   ASP A 183      19.852  -9.791   1.863  1.00  9.030          N  
ATOM   2921  CA  ASP A 183      20.739 -10.575   1.008  1.00  8.610          C  
ATOM   2922  C   ASP A 183      20.046 -11.067  -0.255  1.00  8.180          C  
ATOM   2923  O   ASP A 183      20.650 -11.102  -1.334  1.00  7.820          O  
ATOM   2924  CB  ASP A 183      21.219 -11.775   1.809  1.00 12.220          C  
ATOM   2925  CG  ASP A 183      20.001 -12.620   2.281  1.00 12.220          C  
ATOM   2926  OD1 ASP A 183      18.949 -12.000   2.458  1.00 12.220          O  
ATOM   2927  OD2 ASP A 183      20.101 -13.849   2.400  1.00 12.220          O  
ATOM   2928  H   ASP A 183      19.664 -10.130   2.802  1.00 10.840          H  
ATOM   2929  HA  ASP A 183      21.591  -9.954   0.726  1.00 10.330          H  
ATOM   2930 1HB  ASP A 183      21.890 -12.371   1.210  1.00 14.670          H  
ATOM   2931 2HB  ASP A 183      21.776 -11.435   2.682  1.00 14.670          H  
ATOM   2932  N   ARG A 184      18.757 -11.355  -0.122  1.00  8.300          N  
ATOM   2933  CA  ARG A 184      17.944 -11.805  -1.239  1.00  8.000          C  
ATOM   2934  C   ARG A 184      17.726 -10.693  -2.274  1.00  7.770          C  
ATOM   2935  O   ARG A 184      17.482 -10.982  -3.449  1.00  7.440          O  
ATOM   2936  CB  ARG A 184      16.605 -12.352  -0.752  1.00 11.320          C  
ATOM   2937  CG  ARG A 184      15.654 -11.341  -0.126  1.00 11.320          C  
ATOM   2938  CD  ARG A 184      14.422 -11.991   0.374  1.00 11.320          C  
ATOM   2939  NE  ARG A 184      13.545 -11.036   1.021  1.00 11.320          N  
ATOM   2940  CZ  ARG A 184      12.286 -11.254   1.440  1.00 11.320          C  
ATOM   2941  NH1 ARG A 184      11.678 -12.415   1.279  1.00 11.320          N  
ATOM   2942  NH2 ARG A 184      11.684 -10.247   2.029  1.00 11.320          N  
ATOM   2943  H   ARG A 184      18.401 -11.353   0.839  1.00  9.960          H  
ATOM   2944  HA  ARG A 184      18.472 -12.628  -1.721  1.00  9.600          H  
ATOM   2945 1HB  ARG A 184      16.078 -12.826  -1.580  1.00 13.580          H  
ATOM   2946 2HB  ARG A 184      16.795 -13.121  -0.003  1.00 13.580          H  
ATOM   2947 1HG  ARG A 184      16.137 -10.827   0.697  1.00 13.580          H  
ATOM   2948 2HG  ARG A 184      15.341 -10.620  -0.882  1.00 13.580          H  
ATOM   2949 1HD  ARG A 184      13.889 -12.445  -0.461  1.00 13.580          H  
ATOM   2950 2HD  ARG A 184      14.691 -12.749   1.101  1.00 13.580          H  
ATOM   2951  HE  ARG A 184      13.916 -10.101   1.221  1.00 13.580          H  
ATOM   2952 1HH1 ARG A 184      12.152 -13.183   0.827  1.00 13.580          H  
ATOM   2953 2HH1 ARG A 184      10.729 -12.550   1.618  1.00 13.580          H  
ATOM   2954 1HH2 ARG A 184      12.223  -9.377   2.136  1.00 13.580          H  
ATOM   2955 2HH2 ARG A 184      10.739 -10.335   2.369  1.00 13.580          H  
ATOM   2956  N   LEU A 185      17.826  -9.424  -1.854  1.00  8.000          N  
ATOM   2957  CA  LEU A 185      17.592  -8.301  -2.751  1.00  7.900          C  
ATOM   2958  C   LEU A 185      18.898  -7.998  -3.458  1.00  7.510          C  
ATOM   2959  O   LEU A 185      18.913  -7.662  -4.646  1.00  7.190          O  
ATOM   2960  CB  LEU A 185      17.042  -7.112  -1.955  1.00 11.100          C  
ATOM   2961  CG  LEU A 185      15.636  -7.379  -1.255  1.00 11.100          C  
ATOM   2962  CD1 LEU A 185      15.249  -6.206  -0.364  1.00 11.100          C  
ATOM   2963  CD2 LEU A 185      14.537  -7.602  -2.305  1.00 11.100          C  
ATOM   2964  H   LEU A 185      18.100  -9.224  -0.895  1.00  9.600          H  
ATOM   2965  HA  LEU A 185      16.874  -8.594  -3.508  1.00  9.480          H  
ATOM   2966 1HB  LEU A 185      17.761  -6.859  -1.181  1.00 13.320          H  
ATOM   2967 2HB  LEU A 185      16.937  -6.263  -2.630  1.00 13.320          H  
ATOM   2968  HG  LEU A 185      15.715  -8.259  -0.636  1.00 13.320          H  
ATOM   2969 1HD1 LEU A 185      14.295  -6.432   0.121  1.00 13.320          H  
ATOM   2970 2HD1 LEU A 185      15.999  -6.043   0.391  1.00 13.320          H  
ATOM   2971 3HD1 LEU A 185      15.136  -5.309  -0.968  1.00 13.320          H  
ATOM   2972 1HD2 LEU A 185      13.583  -7.795  -1.799  1.00 13.320          H  
ATOM   2973 2HD2 LEU A 185      14.436  -6.712  -2.933  1.00 13.320          H  
ATOM   2974 3HD2 LEU A 185      14.761  -8.461  -2.930  1.00 13.320          H  
ATOM   2975  N   TYR A 186      20.010  -8.171  -2.740  1.00  7.570          N  
ATOM   2976  CA  TYR A 186      21.302  -8.019  -3.371  1.00  7.260          C  
ATOM   2977  C   TYR A 186      21.403  -9.041  -4.479  1.00  6.820          C  
ATOM   2978  O   TYR A 186      21.848  -8.724  -5.580  1.00  6.520          O  
ATOM   2979  CB  TYR A 186      22.427  -8.241  -2.379  1.00 10.290          C  
ATOM   2980  CG  TYR A 186      22.870  -7.063  -1.596  1.00 10.290          C  
ATOM   2981  CD1 TYR A 186      22.363  -6.813  -0.340  1.00 10.290          C  
ATOM   2982  CD2 TYR A 186      23.854  -6.248  -2.125  1.00 10.290          C  
ATOM   2983  CE1 TYR A 186      22.829  -5.757   0.378  1.00 10.290          C  
ATOM   2984  CE2 TYR A 186      24.328  -5.196  -1.402  1.00 10.290          C  
ATOM   2985  CZ  TYR A 186      23.817  -4.953  -0.151  1.00 10.290          C  
ATOM   2986  OH  TYR A 186      24.299  -3.919   0.589  1.00 10.290          O  
ATOM   2987  H   TYR A 186      19.934  -8.383  -1.741  1.00  9.080          H  
ATOM   2988  HA  TYR A 186      21.382  -7.032  -3.816  1.00  8.710          H  
ATOM   2989 1HB  TYR A 186      22.108  -8.998  -1.669  1.00 12.350          H  
ATOM   2990 2HB  TYR A 186      23.262  -8.642  -2.888  1.00 12.350          H  
ATOM   2991  HD1 TYR A 186      21.608  -7.452   0.081  1.00 12.350          H  
ATOM   2992  HD2 TYR A 186      24.259  -6.454  -3.110  1.00 12.350          H  
ATOM   2993  HE1 TYR A 186      22.435  -5.557   1.376  1.00 12.350          H  
ATOM   2994  HE2 TYR A 186      25.115  -4.553  -1.807  1.00 12.350          H  
ATOM   2995  HH  TYR A 186      23.692  -3.755   1.335  1.00 12.350          H  
ATOM   2996  N   ARG A 187      20.956 -10.270  -4.195  1.00  6.870          N  
ATOM   2997  CA  ARG A 187      20.972 -11.341  -5.166  1.00  6.580          C  
ATOM   2998  C   ARG A 187      20.050 -11.090  -6.343  1.00  6.360          C  
ATOM   2999  O   ARG A 187      20.458 -11.277  -7.489  1.00  6.090          O  
ATOM   3000  CB  ARG A 187      20.605 -12.649  -4.518  1.00  9.330          C  
ATOM   3001  CG  ARG A 187      20.533 -13.870  -5.442  1.00  9.330          C  
ATOM   3002  CD  ARG A 187      21.854 -14.229  -6.001  1.00  9.330          C  
ATOM   3003  NE  ARG A 187      21.761 -15.347  -6.905  1.00  9.330          N  
ATOM   3004  CZ  ARG A 187      21.825 -16.642  -6.588  1.00  9.330          C  
ATOM   3005  NH1 ARG A 187      21.973 -17.021  -5.342  1.00  9.330          N  
ATOM   3006  NH2 ARG A 187      21.739 -17.534  -7.559  1.00  9.330          N  
ATOM   3007  H   ARG A 187      20.633 -10.470  -3.242  1.00  8.240          H  
ATOM   3008  HA  ARG A 187      21.988 -11.424  -5.530  1.00  7.900          H  
ATOM   3009 1HB  ARG A 187      21.368 -12.846  -3.793  1.00 11.190          H  
ATOM   3010 2HB  ARG A 187      19.657 -12.553  -3.993  1.00 11.190          H  
ATOM   3011 1HG  ARG A 187      20.159 -14.717  -4.875  1.00 11.190          H  
ATOM   3012 2HG  ARG A 187      19.859 -13.679  -6.282  1.00 11.190          H  
ATOM   3013 1HD  ARG A 187      22.236 -13.394  -6.584  1.00 11.190          H  
ATOM   3014 2HD  ARG A 187      22.558 -14.468  -5.207  1.00 11.190          H  
ATOM   3015  HE  ARG A 187      21.633 -15.115  -7.900  1.00 11.190          H  
ATOM   3016 1HH1 ARG A 187      22.051 -16.343  -4.605  1.00 11.190          H  
ATOM   3017 2HH1 ARG A 187      22.012 -18.005  -5.117  1.00 11.190          H  
ATOM   3018 1HH2 ARG A 187      21.618 -17.233  -8.521  1.00 11.190          H  
ATOM   3019 2HH2 ARG A 187      21.829 -18.530  -7.371  1.00 11.190          H  
ATOM   3020  N   SER A 188      18.824 -10.600  -6.112  1.00  6.570          N  
ATOM   3021  CA  SER A 188      17.957 -10.389  -7.263  1.00  6.470          C  
ATOM   3022  C   SER A 188      18.606  -9.389  -8.221  1.00  6.210          C  
ATOM   3023  O   SER A 188      18.460  -9.504  -9.441  1.00  5.970          O  
ATOM   3024  CB  SER A 188      16.591  -9.901  -6.803  1.00  9.100          C  
ATOM   3025  OG  SER A 188      16.653  -8.610  -6.275  1.00  9.100          O  
ATOM   3026  H   SER A 188      18.464 -10.457  -5.165  1.00  7.880          H  
ATOM   3027  HA  SER A 188      17.835 -11.337  -7.784  1.00  7.760          H  
ATOM   3028 1HB  SER A 188      15.892  -9.922  -7.632  1.00 10.920          H  
ATOM   3029 2HB  SER A 188      16.213 -10.579  -6.039  1.00 10.920          H  
ATOM   3030  HG  SER A 188      15.819  -8.470  -5.821  1.00 10.920          H  
ATOM   3031  N   ALA A 189      19.406  -8.460  -7.678  1.00  6.310          N  
ATOM   3032  CA  ALA A 189      20.158  -7.540  -8.511  1.00  6.130          C  
ATOM   3033  C   ALA A 189      21.410  -8.242  -9.089  1.00  5.710          C  
ATOM   3034  O   ALA A 189      21.684  -8.134 -10.275  1.00  5.490          O  
ATOM   3035  CB  ALA A 189      20.536  -6.307  -7.720  1.00  8.650          C  
ATOM   3036  H   ALA A 189      19.410  -8.369  -6.654  1.00  7.570          H  
ATOM   3037  HA  ALA A 189      19.528  -7.240  -9.346  1.00  7.360          H  
ATOM   3038 1HB  ALA A 189      21.086  -5.614  -8.349  1.00 10.380          H  
ATOM   3039 2HB  ALA A 189      19.632  -5.827  -7.342  1.00 10.380          H  
ATOM   3040 3HB  ALA A 189      21.146  -6.621  -6.887  1.00 10.380          H  
ATOM   3041  N   TYR A 190      22.140  -9.050  -8.309  1.00  5.710          N  
ATOM   3042  CA  TYR A 190      23.363  -9.691  -8.831  1.00  5.430          C  
ATOM   3043  C   TYR A 190      23.070 -10.633  -9.986  1.00  5.270          C  
ATOM   3044  O   TYR A 190      23.868 -10.723 -10.936  1.00  5.080          O  
ATOM   3045  CB  TYR A 190      24.169 -10.408  -7.745  1.00  7.710          C  
ATOM   3046  CG  TYR A 190      24.944  -9.461  -6.798  1.00  7.710          C  
ATOM   3047  CD1 TYR A 190      24.769  -9.543  -5.428  1.00  7.710          C  
ATOM   3048  CD2 TYR A 190      25.829  -8.510  -7.312  1.00  7.710          C  
ATOM   3049  CE1 TYR A 190      25.460  -8.691  -4.585  1.00  7.710          C  
ATOM   3050  CE2 TYR A 190      26.508  -7.661  -6.461  1.00  7.710          C  
ATOM   3051  CZ  TYR A 190      26.320  -7.746  -5.096  1.00  7.710          C  
ATOM   3052  OH  TYR A 190      26.984  -6.891  -4.217  1.00  7.710          O  
ATOM   3053  H   TYR A 190      21.902  -9.149  -7.325  1.00  6.850          H  
ATOM   3054  HA  TYR A 190      24.003  -8.930  -9.226  1.00  6.520          H  
ATOM   3055 1HB  TYR A 190      23.503 -11.019  -7.152  1.00  9.260          H  
ATOM   3056 2HB  TYR A 190      24.888 -11.081  -8.216  1.00  9.260          H  
ATOM   3057  HD1 TYR A 190      24.089 -10.279  -5.006  1.00  9.260          H  
ATOM   3058  HD2 TYR A 190      25.989  -8.429  -8.377  1.00  9.260          H  
ATOM   3059  HE1 TYR A 190      25.326  -8.760  -3.513  1.00  9.260          H  
ATOM   3060  HE2 TYR A 190      27.189  -6.923  -6.863  1.00  9.260          H  
ATOM   3061  HH  TYR A 190      26.719  -7.104  -3.313  1.00  9.260          H  
ATOM   3062  N   ASP A 191      21.893 -11.261  -9.968  1.00  5.460          N  
ATOM   3063  CA  ASP A 191      21.466 -12.162 -11.029  1.00  5.440          C  
ATOM   3064  C   ASP A 191      21.406 -11.474 -12.384  1.00  5.110          C  
ATOM   3065  O   ASP A 191      21.490 -12.126 -13.431  1.00  5.100          O  
ATOM   3066  CB  ASP A 191      20.123 -12.828 -10.749  1.00  7.620          C  
ATOM   3067  CG  ASP A 191      20.216 -13.948  -9.738  1.00  7.620          C  
ATOM   3068  OD1 ASP A 191      21.299 -14.329  -9.394  1.00  7.620          O  
ATOM   3069  OD2 ASP A 191      19.190 -14.491  -9.376  1.00  7.620          O  
ATOM   3070  H   ASP A 191      21.302 -11.157  -9.135  1.00  6.550          H  
ATOM   3071  HA  ASP A 191      22.184 -12.952 -11.081  1.00  6.530          H  
ATOM   3072 1HB  ASP A 191      19.428 -12.069 -10.364  1.00  9.150          H  
ATOM   3073 2HB  ASP A 191      19.707 -13.217 -11.677  1.00  9.150          H  
ATOM   3074  N   LEU A 192      21.324 -10.146 -12.388  1.00  5.010          N  
ATOM   3075  CA  LEU A 192      21.252  -9.405 -13.623  1.00  4.880          C  
ATOM   3076  C   LEU A 192      22.511  -9.679 -14.438  1.00  4.660          C  
ATOM   3077  O   LEU A 192      22.450  -9.673 -15.661  1.00  4.740          O  
ATOM   3078  CB  LEU A 192      21.098  -7.915 -13.306  1.00  6.880          C  
ATOM   3079  CG  LEU A 192      19.718  -7.515 -12.637  1.00  6.880          C  
ATOM   3080  CD1 LEU A 192      19.787  -6.091 -12.127  1.00  6.880          C  
ATOM   3081  CD2 LEU A 192      18.580  -7.622 -13.642  1.00  6.880          C  
ATOM   3082  H   LEU A 192      21.320  -9.623 -11.509  1.00  6.010          H  
ATOM   3083  HA  LEU A 192      20.403  -9.754 -14.194  1.00  5.860          H  
ATOM   3084 1HB  LEU A 192      21.901  -7.622 -12.648  1.00  8.260          H  
ATOM   3085 2HB  LEU A 192      21.198  -7.352 -14.235  1.00  8.260          H  
ATOM   3086  HG  LEU A 192      19.518  -8.178 -11.792  1.00  8.260          H  
ATOM   3087 1HD1 LEU A 192      18.835  -5.850 -11.659  1.00  8.260          H  
ATOM   3088 2HD1 LEU A 192      20.571  -6.013 -11.398  1.00  8.260          H  
ATOM   3089 3HD1 LEU A 192      19.981  -5.406 -12.959  1.00  8.260          H  
ATOM   3090 1HD2 LEU A 192      17.647  -7.332 -13.158  1.00  8.260          H  
ATOM   3091 2HD2 LEU A 192      18.776  -6.944 -14.475  1.00  8.260          H  
ATOM   3092 3HD2 LEU A 192      18.483  -8.633 -14.012  1.00  8.260          H  
ATOM   3093  N   MET A 193      23.677  -9.875 -13.807  1.00  4.550          N  
ATOM   3094  CA  MET A 193      24.815 -10.229 -14.640  1.00  4.520          C  
ATOM   3095  C   MET A 193      24.991 -11.755 -14.594  1.00  4.690          C  
ATOM   3096  O   MET A 193      25.399 -12.356 -15.578  1.00  4.820          O  
ATOM   3097  CB  MET A 193      26.116  -9.499 -14.264  1.00  6.340          C  
ATOM   3098  CG  MET A 193      26.750  -9.795 -12.895  1.00  6.340          C  
ATOM   3099  SD  MET A 193      27.746 -11.346 -12.872  1.00  6.340          S  
ATOM   3100  CE  MET A 193      29.159 -10.991 -13.935  1.00  6.340          C  
ATOM   3101  H   MET A 193      23.741  -9.864 -12.788  1.00  5.460          H  
ATOM   3102  HA  MET A 193      24.598  -9.968 -15.674  1.00  5.420          H  
ATOM   3103 1HB  MET A 193      26.850  -9.675 -15.036  1.00  7.610          H  
ATOM   3104 2HB  MET A 193      25.914  -8.428 -14.272  1.00  7.610          H  
ATOM   3105 1HG  MET A 193      27.404  -8.973 -12.624  1.00  7.610          H  
ATOM   3106 2HG  MET A 193      25.970  -9.872 -12.137  1.00  7.610          H  
ATOM   3107 1HE  MET A 193      29.804 -11.865 -13.980  1.00  7.610          H  
ATOM   3108 2HE  MET A 193      28.823 -10.756 -14.941  1.00  7.610          H  
ATOM   3109 3HE  MET A 193      29.717 -10.145 -13.533  1.00  7.610          H  
ATOM   3110  N   MET A 194      24.633 -12.387 -13.451  1.00  4.880          N  
ATOM   3111  CA  MET A 194      24.930 -13.810 -13.206  1.00  5.270          C  
ATOM   3112  C   MET A 194      24.280 -14.757 -14.199  1.00  5.330          C  
ATOM   3113  O   MET A 194      24.814 -15.837 -14.445  1.00  5.620          O  
ATOM   3114  CB  MET A 194      24.482 -14.219 -11.811  1.00  7.220          C  
ATOM   3115  CG  MET A 194      25.159 -15.460 -11.244  1.00  7.220          C  
ATOM   3116  SD  MET A 194      24.545 -15.944  -9.585  1.00  7.220          S  
ATOM   3117  CE  MET A 194      24.747 -14.472  -8.570  1.00  7.220          C  
ATOM   3118  H   MET A 194      24.238 -11.835 -12.691  1.00  5.860          H  
ATOM   3119  HA  MET A 194      26.005 -13.944 -13.276  1.00  6.320          H  
ATOM   3120 1HB  MET A 194      24.615 -13.381 -11.139  1.00  8.670          H  
ATOM   3121 2HB  MET A 194      23.434 -14.475 -11.854  1.00  8.670          H  
ATOM   3122 1HG  MET A 194      25.015 -16.301 -11.920  1.00  8.670          H  
ATOM   3123 2HG  MET A 194      26.230 -15.267 -11.165  1.00  8.670          H  
ATOM   3124 1HE  MET A 194      24.454 -14.695  -7.550  1.00  8.670          H  
ATOM   3125 2HE  MET A 194      25.778 -14.158  -8.580  1.00  8.670          H  
ATOM   3126 3HE  MET A 194      24.119 -13.667  -8.950  1.00  8.670          H  
ATOM   3127  N   GLU A 195      23.114 -14.399 -14.738  1.00  5.210          N  
ATOM   3128  CA  GLU A 195      22.473 -15.246 -15.747  1.00  5.390          C  
ATOM   3129  C   GLU A 195      23.383 -15.429 -16.976  1.00  5.210          C  
ATOM   3130  O   GLU A 195      23.367 -16.487 -17.609  1.00  5.480          O  
ATOM   3131  CB  GLU A 195      21.117 -14.675 -16.182  1.00  7.470          C  
ATOM   3132  CG  GLU A 195      20.355 -15.556 -17.214  1.00  7.470          C  
ATOM   3133  CD  GLU A 195      18.956 -15.055 -17.596  1.00  7.470          C  
ATOM   3134  OE1 GLU A 195      18.441 -14.182 -16.950  1.00  7.470          O  
ATOM   3135  OE2 GLU A 195      18.421 -15.556 -18.574  1.00  7.470          O  
ATOM   3136  H   GLU A 195      22.647 -13.539 -14.426  1.00  6.250          H  
ATOM   3137  HA  GLU A 195      22.298 -16.224 -15.309  1.00  6.470          H  
ATOM   3138 1HB  GLU A 195      20.482 -14.529 -15.310  1.00  8.970          H  
ATOM   3139 2HB  GLU A 195      21.282 -13.715 -16.622  1.00  8.970          H  
ATOM   3140 1HG  GLU A 195      20.947 -15.613 -18.124  1.00  8.970          H  
ATOM   3141 2HG  GLU A 195      20.275 -16.563 -16.812  1.00  8.970          H  
ATOM   3142  N   ASN A 196      24.137 -14.379 -17.333  1.00  4.940          N  
ATOM   3143  CA  ASN A 196      25.037 -14.345 -18.483  1.00  4.800          C  
ATOM   3144  C   ASN A 196      26.342 -13.630 -18.113  1.00  4.510          C  
ATOM   3145  O   ASN A 196      26.629 -12.554 -18.645  1.00  4.320          O  
ATOM   3146  CB  ASN A 196      24.384 -13.662 -19.676  1.00  6.780          C  
ATOM   3147  CG  ASN A 196      23.263 -14.440 -20.254  1.00  6.780          C  
ATOM   3148  OD1 ASN A 196      22.082 -14.176 -20.029  1.00  6.780          O  
ATOM   3149  ND2 ASN A 196      23.623 -15.425 -21.036  1.00  6.780          N  
ATOM   3150  H   ASN A 196      24.133 -13.542 -16.746  1.00  5.930          H  
ATOM   3151  HA  ASN A 196      25.263 -15.364 -18.785  1.00  5.760          H  
ATOM   3152 1HB  ASN A 196      24.000 -12.692 -19.360  1.00  8.130          H  
ATOM   3153 2HB  ASN A 196      25.126 -13.483 -20.453  1.00  8.130          H  
ATOM   3154 1HD2 ASN A 196      22.934 -16.003 -21.466  1.00  8.130          H  
ATOM   3155 2HD2 ASN A 196      24.619 -15.589 -21.206  1.00  8.130          H  
ATOM   3156  N   PRO A 197      27.186 -14.210 -17.236  1.00  4.560          N  
ATOM   3157  CA  PRO A 197      28.341 -13.562 -16.640  1.00  4.450          C  
ATOM   3158  C   PRO A 197      29.363 -13.134 -17.684  1.00  4.390          C  
ATOM   3159  O   PRO A 197      30.120 -12.176 -17.465  1.00  4.290          O  
ATOM   3160  CB  PRO A 197      28.889 -14.636 -15.696  1.00  6.680          C  
ATOM   3161  CG  PRO A 197      28.409 -15.952 -16.284  1.00  6.680          C  
ATOM   3162  CD  PRO A 197      27.065 -15.645 -16.920  1.00  6.680          C  
ATOM   3163  HA  PRO A 197      27.982 -12.691 -16.069  1.00  5.340          H  
ATOM   3164 1HB  PRO A 197      29.985 -14.567 -15.648  1.00  8.010          H  
ATOM   3165 2HB  PRO A 197      28.508 -14.461 -14.678  1.00  8.010          H  
ATOM   3166 1HG  PRO A 197      29.137 -16.340 -17.012  1.00  8.010          H  
ATOM   3167 2HG  PRO A 197      28.323 -16.710 -15.490  1.00  8.010          H  
ATOM   3168 1HD  PRO A 197      26.975 -16.250 -17.830  1.00  8.010          H  
ATOM   3169 2HD  PRO A 197      26.262 -15.828 -16.240  1.00  8.010          H  
ATOM   3170  N   GLU A 198      29.340 -13.782 -18.870  1.00  4.550          N  
ATOM   3171  CA  GLU A 198      30.255 -13.460 -19.960  1.00  4.650          C  
ATOM   3172  C   GLU A 198      30.207 -11.983 -20.359  1.00  4.410          C  
ATOM   3173  O   GLU A 198      31.181 -11.417 -20.876  1.00  4.510          O  
ATOM   3174  CB  GLU A 198      29.937 -14.342 -21.191  1.00  6.470          C  
ATOM   3175  CG  GLU A 198      28.531 -14.221 -21.784  1.00  6.470          C  
ATOM   3176  CD  GLU A 198      27.557 -15.121 -21.158  1.00  6.470          C  
ATOM   3177  OE1 GLU A 198      27.864 -15.659 -20.120  1.00  6.470          O  
ATOM   3178  OE2 GLU A 198      26.499 -15.302 -21.724  1.00  6.470          O  
ATOM   3179  H   GLU A 198      28.707 -14.572 -19.035  1.00  5.460          H  
ATOM   3180  HA  GLU A 198      31.260 -13.689 -19.622  1.00  5.580          H  
ATOM   3181 1HB  GLU A 198      30.578 -14.073 -22.007  1.00  7.760          H  
ATOM   3182 2HB  GLU A 198      30.127 -15.389 -20.953  1.00  7.760          H  
ATOM   3183 1HG  GLU A 198      28.167 -13.204 -21.692  1.00  7.760          H  
ATOM   3184 2HG  GLU A 198      28.590 -14.450 -22.848  1.00  7.760          H  
ATOM   3185  N   LEU A 199      29.115 -11.308 -20.027  1.00  4.250          N  
ATOM   3186  CA  LEU A 199      28.958  -9.912 -20.359  1.00  4.180          C  
ATOM   3187  C   LEU A 199      30.057  -9.080 -19.689  1.00  3.970          C  
ATOM   3188  O   LEU A 199      30.573  -8.112 -20.262  1.00  4.040          O  
ATOM   3189  CB  LEU A 199      27.554  -9.495 -19.908  1.00  5.880          C  
ATOM   3190  CG  LEU A 199      26.345 -10.120 -20.728  1.00  5.880          C  
ATOM   3191  CD1 LEU A 199      25.062  -9.837 -19.998  1.00  5.880          C  
ATOM   3192  CD2 LEU A 199      26.259  -9.518 -22.150  1.00  5.880          C  
ATOM   3193  H   LEU A 199      28.348 -11.802 -19.546  1.00  5.100          H  
ATOM   3194  HA  LEU A 199      29.055  -9.802 -21.441  1.00  5.020          H  
ATOM   3195 1HB  LEU A 199      27.432  -9.819 -18.872  1.00  7.060          H  
ATOM   3196 2HB  LEU A 199      27.471  -8.439 -19.924  1.00  7.060          H  
ATOM   3197  HG  LEU A 199      26.481 -11.201 -20.802  1.00  7.060          H  
ATOM   3198 1HD1 LEU A 199      24.226 -10.270 -20.545  1.00  7.060          H  
ATOM   3199 2HD1 LEU A 199      25.104 -10.276 -18.997  1.00  7.060          H  
ATOM   3200 3HD1 LEU A 199      24.930  -8.771 -19.916  1.00  7.060          H  
ATOM   3201 1HD2 LEU A 199      25.422  -9.966 -22.672  1.00  7.060          H  
ATOM   3202 2HD2 LEU A 199      26.097  -8.456 -22.094  1.00  7.060          H  
ATOM   3203 3HD2 LEU A 199      27.170  -9.717 -22.697  1.00  7.060          H  
ATOM   3204  N   ALA A 200      30.414  -9.459 -18.459  1.00  3.890          N  
ATOM   3205  CA  ALA A 200      31.426  -8.736 -17.716  1.00  3.930          C  
ATOM   3206  C   ALA A 200      32.773  -9.442 -17.701  1.00  4.040          C  
ATOM   3207  O   ALA A 200      33.809  -8.767 -17.634  1.00  4.250          O  
ATOM   3208  CB  ALA A 200      30.958  -8.506 -16.295  1.00  5.490          C  
ATOM   3209  H   ALA A 200      29.979 -10.283 -18.042  1.00  4.670          H  
ATOM   3210  HA  ALA A 200      31.575  -7.796 -18.204  1.00  4.720          H  
ATOM   3211 1HB  ALA A 200      31.707  -7.929 -15.757  1.00  6.580          H  
ATOM   3212 2HB  ALA A 200      30.010  -7.958 -16.303  1.00  6.580          H  
ATOM   3213 3HB  ALA A 200      30.822  -9.465 -15.810  1.00  6.580          H  
ATOM   3214  N   ASN A 201      32.750 -10.791 -17.720  1.00  4.160          N  
ATOM   3215  CA  ASN A 201      33.962 -11.606 -17.577  1.00  4.570          C  
ATOM   3216  C   ASN A 201      34.514 -12.401 -18.796  1.00  4.820          C  
ATOM   3217  O   ASN A 201      35.487 -13.138 -18.627  1.00  5.130          O  
ATOM   3218  CB  ASN A 201      33.736 -12.570 -16.427  1.00  6.230          C  
ATOM   3219  CG  ASN A 201      33.600 -11.877 -15.057  1.00  6.230          C  
ATOM   3220  OD1 ASN A 201      34.330 -10.928 -14.708  1.00  6.230          O  
ATOM   3221  ND2 ASN A 201      32.665 -12.359 -14.273  1.00  6.230          N  
ATOM   3222  H   ASN A 201      31.846 -11.264 -17.790  1.00  4.990          H  
ATOM   3223  HA  ASN A 201      34.762 -10.926 -17.285  1.00  5.480          H  
ATOM   3224 1HB  ASN A 201      32.821 -13.137 -16.621  1.00  7.480          H  
ATOM   3225 2HB  ASN A 201      34.557 -13.283 -16.382  1.00  7.480          H  
ATOM   3226 1HD2 ASN A 201      32.517 -11.966 -13.365  1.00  7.480          H  
ATOM   3227 2HD2 ASN A 201      32.103 -13.127 -14.578  1.00  7.480          H  
ATOM   3228  N   LYS A 202      33.909 -12.320 -19.992  1.00  5.010          N  
ATOM   3229  CA  LYS A 202      34.465 -13.000 -21.184  1.00  5.490          C  
ATOM   3230  C   LYS A 202      34.540 -12.013 -22.351  1.00  5.510          C  
ATOM   3231  O   LYS A 202      35.547 -11.940 -23.054  1.00  6.050          O  
ATOM   3232  CB  LYS A 202      33.653 -14.222 -21.598  1.00  7.490          C  
ATOM   3233  CG  LYS A 202      33.554 -15.368 -20.565  1.00  7.490          C  
ATOM   3234  CD  LYS A 202      34.895 -16.073 -20.336  1.00  7.490          C  
ATOM   3235  CE  LYS A 202      34.741 -17.258 -19.389  1.00  7.490          C  
ATOM   3236  NZ  LYS A 202      36.042 -17.946 -19.136  1.00  7.490          N  
ATOM   3237  H   LYS A 202      33.065 -11.773 -20.103  1.00  6.010          H  
ATOM   3238  HA  LYS A 202      35.484 -13.311 -20.968  1.00  6.590          H  
ATOM   3239 1HB  LYS A 202      32.684 -13.899 -21.856  1.00  8.990          H  
ATOM   3240 2HB  LYS A 202      34.093 -14.643 -22.502  1.00  8.990          H  
ATOM   3241 1HG  LYS A 202      33.224 -14.964 -19.612  1.00  8.990          H  
ATOM   3242 2HG  LYS A 202      32.818 -16.096 -20.903  1.00  8.990          H  
ATOM   3243 1HD  LYS A 202      35.294 -16.422 -21.289  1.00  8.990          H  
ATOM   3244 2HD  LYS A 202      35.608 -15.380 -19.895  1.00  8.990          H  
ATOM   3245 1HE  LYS A 202      34.339 -16.903 -18.440  1.00  8.990          H  
ATOM   3246 2HE  LYS A 202      34.044 -17.973 -19.824  1.00  8.990          H  
ATOM   3247 1HZ  LYS A 202      35.897 -18.722 -18.505  1.00  8.990          H  
ATOM   3248 2HZ  LYS A 202      36.420 -18.288 -20.008  1.00  8.990          H  
ATOM   3249 3HZ  LYS A 202      36.692 -17.292 -18.721  1.00  8.990          H  
ATOM   3250  N   MET A 203      33.442 -11.264 -22.575  1.00  5.210          N  
ATOM   3251  CA  MET A 203      33.457 -10.171 -23.552  1.00  5.110          C  
ATOM   3252  C   MET A 203      34.341  -9.111 -22.936  1.00  4.850          C  
ATOM   3253  O   MET A 203      35.147  -8.457 -23.596  1.00  4.790          O  
ATOM   3254  CB  MET A 203      32.081  -9.565 -23.807  1.00  7.190          C  
ATOM   3255  CG  MET A 203      32.129  -8.411 -24.841  1.00  7.190          C  
ATOM   3256  SD  MET A 203      32.582  -6.793 -24.201  1.00  7.190          S  
ATOM   3257  CE  MET A 203      31.181  -6.328 -23.325  1.00  7.190          C  
ATOM   3258  H   MET A 203      32.605 -11.430 -22.020  1.00  6.250          H  
ATOM   3259  HA  MET A 203      33.906 -10.509 -24.485  1.00  6.130          H  
ATOM   3260 1HB  MET A 203      31.405 -10.335 -24.196  1.00  8.630          H  
ATOM   3261 2HB  MET A 203      31.657  -9.210 -22.869  1.00  8.630          H  
ATOM   3262 1HG  MET A 203      32.866  -8.657 -25.551  1.00  8.630          H  
ATOM   3263 2HG  MET A 203      31.179  -8.330 -25.341  1.00  8.630          H  
ATOM   3264 1HE  MET A 203      31.347  -5.351 -22.898  1.00  8.630          H  
ATOM   3265 2HE  MET A 203      30.357  -6.288 -24.011  1.00  8.630          H  
ATOM   3266 3HE  MET A 203      30.979  -7.041 -22.532  1.00  8.630          H  
ATOM   3267  N   PHE A 204      34.171  -9.011 -21.625  1.00  5.000          N  
ATOM   3268  CA  PHE A 204      34.816  -8.094 -20.720  1.00  5.130          C  
ATOM   3269  C   PHE A 204      34.403  -6.636 -20.717  1.00  5.200          C  
ATOM   3270  O   PHE A 204      35.262  -5.769 -20.920  1.00  5.380          O  
ATOM   3271  CB  PHE A 204      36.337  -8.134 -20.839  1.00  7.130          C  
ATOM   3272  CG  PHE A 204      36.949  -9.420 -20.480  1.00  7.130          C  
ATOM   3273  CD1 PHE A 204      37.411 -10.278 -21.432  1.00  7.130          C  
ATOM   3274  CD2 PHE A 204      37.076  -9.767 -19.147  1.00  7.130          C  
ATOM   3275  CE1 PHE A 204      37.987 -11.467 -21.076  1.00  7.130          C  
ATOM   3276  CE2 PHE A 204      37.651 -10.948 -18.785  1.00  7.130          C  
ATOM   3277  CZ  PHE A 204      38.108 -11.802 -19.752  1.00  7.130          C  
ATOM   3278  H   PHE A 204      33.472  -9.627 -21.248  1.00  6.000          H  
ATOM   3279  HA  PHE A 204      34.610  -8.474 -19.737  1.00  6.160          H  
ATOM   3280 1HB  PHE A 204      36.659  -7.857 -21.834  1.00  8.560          H  
ATOM   3281 2HB  PHE A 204      36.744  -7.403 -20.157  1.00  8.560          H  
ATOM   3282  HD1 PHE A 204      37.308 -10.011 -22.490  1.00  8.560          H  
ATOM   3283  HD2 PHE A 204      36.707  -9.081 -18.378  1.00  8.560          H  
ATOM   3284  HE1 PHE A 204      38.337 -12.147 -21.849  1.00  8.560          H  
ATOM   3285  HE2 PHE A 204      37.740 -11.217 -17.732  1.00  8.560          H  
ATOM   3286  HZ  PHE A 204      38.557 -12.750 -19.468  1.00  8.560          H  
ATOM   3287  N   ILE A 205      33.130  -6.320 -20.390  1.00  5.280          N  
ATOM   3288  CA  ILE A 205      32.821  -4.899 -20.228  1.00  5.660          C  
ATOM   3289  C   ILE A 205      33.708  -4.357 -19.082  1.00  5.620          C  
ATOM   3290  O   ILE A 205      33.899  -3.147 -18.968  1.00  5.930          O  
ATOM   3291  CB  ILE A 205      31.333  -4.580 -19.907  1.00  7.770          C  
ATOM   3292  CG1 ILE A 205      30.982  -3.068 -20.211  1.00  7.770          C  
ATOM   3293  CG2 ILE A 205      31.003  -4.798 -18.464  1.00  7.770          C  
ATOM   3294  CD1 ILE A 205      30.960  -2.673 -21.666  1.00  7.770          C  
ATOM   3295  H   ILE A 205      32.394  -7.027 -20.283  1.00  6.340          H  
ATOM   3296  HA  ILE A 205      33.091  -4.396 -21.144  1.00  6.790          H  
ATOM   3297  HB  ILE A 205      30.708  -5.214 -20.511  1.00  9.330          H  
ATOM   3298 1HG1 ILE A 205      30.026  -2.848 -19.794  1.00  9.330          H  
ATOM   3299 2HG1 ILE A 205      31.714  -2.438 -19.719  1.00  9.330          H  
ATOM   3300 1HG2 ILE A 205      29.983  -4.577 -18.344  1.00  9.330          H  
ATOM   3301 2HG2 ILE A 205      31.173  -5.782 -18.185  1.00  9.330          H  
ATOM   3302 3HG2 ILE A 205      31.584  -4.144 -17.821  1.00  9.330          H  
ATOM   3303 1HD1 ILE A 205      30.726  -1.629 -21.738  1.00  9.330          H  
ATOM   3304 2HD1 ILE A 205      31.895  -2.847 -22.123  1.00  9.330          H  
ATOM   3305 3HD1 ILE A 205      30.223  -3.227 -22.196  1.00  9.330          H  
ATOM   3306  N   SER A 206      34.200  -5.232 -18.179  1.00  5.350          N  
ATOM   3307  CA  SER A 206      35.089  -4.776 -17.136  1.00  5.490          C  
ATOM   3308  C   SER A 206      36.399  -4.199 -17.712  1.00  5.440          C  
ATOM   3309  O   SER A 206      36.992  -3.315 -17.087  1.00  5.770          O  
ATOM   3310  CB  SER A 206      35.395  -5.948 -16.237  1.00  7.630          C  
ATOM   3311  OG  SER A 206      36.148  -6.899 -16.931  1.00  7.630          O  
ATOM   3312  H   SER A 206      33.996  -6.239 -18.208  1.00  6.420          H  
ATOM   3313  HA  SER A 206      34.585  -3.996 -16.565  1.00  6.590          H  
ATOM   3314 1HB  SER A 206      35.937  -5.616 -15.352  1.00  9.160          H  
ATOM   3315 2HB  SER A 206      34.459  -6.401 -15.904  1.00  9.160          H  
ATOM   3316  HG  SER A 206      36.065  -7.718 -16.429  1.00  9.160          H  
ATOM   3317  N   SER A 207      36.827  -4.644 -18.921  1.00  5.170          N  
ATOM   3318  CA  SER A 207      38.041  -4.147 -19.583  1.00  5.240          C  
ATOM   3319  C   SER A 207      37.678  -2.909 -20.384  1.00  5.360          C  
ATOM   3320  O   SER A 207      38.475  -1.969 -20.518  1.00  5.500          O  
ATOM   3321  CB  SER A 207      38.652  -5.194 -20.502  1.00  7.310          C  
ATOM   3322  OG  SER A 207      39.124  -6.302 -19.782  1.00  7.310          O  
ATOM   3323  H   SER A 207      36.310  -5.367 -19.413  1.00  6.200          H  
ATOM   3324  HA  SER A 207      38.774  -3.877 -18.825  1.00  6.290          H  
ATOM   3325 1HB  SER A 207      37.907  -5.516 -21.229  1.00  8.770          H  
ATOM   3326 2HB  SER A 207      39.473  -4.746 -21.058  1.00  8.770          H  
ATOM   3327  HG  SER A 207      39.465  -6.922 -20.434  1.00  8.770          H  
ATOM   3328  N   PHE A 208      36.422  -2.870 -20.845  1.00  5.440          N  
ATOM   3329  CA  PHE A 208      35.899  -1.704 -21.553  1.00  5.770          C  
ATOM   3330  C   PHE A 208      36.153  -0.540 -20.609  1.00  6.210          C  
ATOM   3331  O   PHE A 208      36.635   0.506 -21.025  1.00  6.650          O  
ATOM   3332  CB  PHE A 208      34.420  -1.861 -21.876  1.00  7.950          C  
ATOM   3333  CG  PHE A 208      33.730  -0.762 -22.645  1.00  7.950          C  
ATOM   3334  CD1 PHE A 208      33.805  -0.701 -24.018  1.00  7.950          C  
ATOM   3335  CD2 PHE A 208      32.958   0.179 -21.991  1.00  7.950          C  
ATOM   3336  CE1 PHE A 208      33.126   0.272 -24.697  1.00  7.950          C  
ATOM   3337  CE2 PHE A 208      32.289   1.145 -22.674  1.00  7.950          C  
ATOM   3338  CZ  PHE A 208      32.370   1.190 -24.019  1.00  7.950          C  
ATOM   3339  H   PHE A 208      35.853  -3.715 -20.738  1.00  6.530          H  
ATOM   3340  HA  PHE A 208      36.456  -1.552 -22.477  1.00  6.920          H  
ATOM   3341 1HB  PHE A 208      34.285  -2.789 -22.423  1.00  9.540          H  
ATOM   3342 2HB  PHE A 208      33.890  -1.953 -20.959  1.00  9.540          H  
ATOM   3343  HD1 PHE A 208      34.393  -1.438 -24.564  1.00  9.540          H  
ATOM   3344  HD2 PHE A 208      32.877   0.140 -20.929  1.00  9.540          H  
ATOM   3345  HE1 PHE A 208      33.179   0.314 -25.779  1.00  9.540          H  
ATOM   3346  HE2 PHE A 208      31.685   1.883 -22.148  1.00  9.540          H  
ATOM   3347  HZ  PHE A 208      31.828   1.964 -24.561  1.00  9.540          H  
ATOM   3348  N   LEU A 209      35.833  -0.732 -19.323  1.00  6.210          N  
ATOM   3349  CA  LEU A 209      36.125   0.296 -18.345  1.00  6.800          C  
ATOM   3350  C   LEU A 209      37.613   0.360 -17.959  1.00  7.070          C  
ATOM   3351  O   LEU A 209      38.229   1.404 -18.111  1.00  7.600          O  
ATOM   3352  CB  LEU A 209      35.327   0.081 -17.043  1.00  9.280          C  
ATOM   3353  CG  LEU A 209      33.907   0.693 -16.956  1.00  9.280          C  
ATOM   3354  CD1 LEU A 209      32.977  -0.035 -17.919  1.00  9.280          C  
ATOM   3355  CD2 LEU A 209      33.403   0.609 -15.534  1.00  9.280          C  
ATOM   3356  H   LEU A 209      35.358  -1.601 -19.055  1.00  7.450          H  
ATOM   3357  HA  LEU A 209      35.872   1.258 -18.765  1.00  8.160          H  
ATOM   3358 1HB  LEU A 209      35.232  -0.996 -16.887  1.00 11.140          H  
ATOM   3359 2HB  LEU A 209      35.909   0.485 -16.221  1.00 11.140          H  
ATOM   3360  HG  LEU A 209      33.949   1.738 -17.249  1.00 11.140          H  
ATOM   3361 1HD1 LEU A 209      31.985   0.402 -17.869  1.00 11.140          H  
ATOM   3362 2HD1 LEU A 209      33.351   0.056 -18.903  1.00 11.140          H  
ATOM   3363 3HD1 LEU A 209      32.925  -1.090 -17.649  1.00 11.140          H  
ATOM   3364 1HD2 LEU A 209      32.407   1.051 -15.473  1.00 11.140          H  
ATOM   3365 2HD2 LEU A 209      33.356  -0.437 -15.225  1.00 11.140          H  
ATOM   3366 3HD2 LEU A 209      34.083   1.153 -14.874  1.00 11.140          H  
ATOM   3367  N   MET A 210      38.228  -0.731 -17.483  1.00  6.820          N  
ATOM   3368  CA  MET A 210      39.605  -0.603 -16.972  1.00  7.270          C  
ATOM   3369  C   MET A 210      40.686  -0.212 -17.975  1.00  7.380          C  
ATOM   3370  O   MET A 210      41.660   0.448 -17.602  1.00  7.850          O  
ATOM   3371  CB  MET A 210      40.031  -1.875 -16.256  1.00 10.000          C  
ATOM   3372  CG  MET A 210      39.317  -2.124 -14.920  1.00 10.000          C  
ATOM   3373  SD  MET A 210      39.452  -0.735 -13.746  1.00 10.000          S  
ATOM   3374  CE  MET A 210      41.211  -0.620 -13.443  1.00 10.000          C  
ATOM   3375  H   MET A 210      37.738  -1.624 -17.404  1.00  8.180          H  
ATOM   3376  HA  MET A 210      39.606   0.184 -16.234  1.00  8.720          H  
ATOM   3377 1HB  MET A 210      39.801  -2.726 -16.896  1.00 12.000          H  
ATOM   3378 2HB  MET A 210      41.106  -1.875 -16.106  1.00 12.000          H  
ATOM   3379 1HG  MET A 210      38.261  -2.304 -15.111  1.00 12.000          H  
ATOM   3380 2HG  MET A 210      39.730  -3.014 -14.449  1.00 12.000          H  
ATOM   3381 1HE  MET A 210      41.403   0.189 -12.737  1.00 12.000          H  
ATOM   3382 2HE  MET A 210      41.575  -1.560 -13.026  1.00 12.000          H  
ATOM   3383 3HE  MET A 210      41.733  -0.406 -14.378  1.00 12.000          H  
ATOM   3384  N   ASN A 211      40.560  -0.626 -19.225  1.00  7.090          N  
ATOM   3385  CA  ASN A 211      41.546  -0.280 -20.227  1.00  7.290          C  
ATOM   3386  C   ASN A 211      40.985   0.846 -21.079  1.00  7.540          C  
ATOM   3387  O   ASN A 211      41.647   1.873 -21.303  1.00  7.700          O  
ATOM   3388  CB  ASN A 211      41.878  -1.488 -21.080  1.00 10.130          C  
ATOM   3389  CG  ASN A 211      42.595  -2.575 -20.321  1.00 10.130          C  
ATOM   3390  OD1 ASN A 211      43.290  -2.345 -19.322  1.00 10.130          O  
ATOM   3391  ND2 ASN A 211      42.433  -3.784 -20.790  1.00 10.130          N  
ATOM   3392  H   ASN A 211      39.754  -1.174 -19.502  1.00  8.510          H  
ATOM   3393  HA  ASN A 211      42.451   0.083 -19.739  1.00  8.750          H  
ATOM   3394 1HB  ASN A 211      40.956  -1.903 -21.490  1.00 12.150          H  
ATOM   3395 2HB  ASN A 211      42.494  -1.175 -21.923  1.00 12.150          H  
ATOM   3396 1HD2 ASN A 211      42.877  -4.558 -20.339  1.00 12.150          H  
ATOM   3397 2HD2 ASN A 211      41.868  -3.936 -21.600  1.00 12.150          H  
ATOM   3398  N   GLY A 212      39.770   0.624 -21.583  1.00  7.780          N  
ATOM   3399  CA  GLY A 212      39.105   1.563 -22.469  1.00  8.340          C  
ATOM   3400  C   GLY A 212      39.889   1.665 -23.759  1.00  8.690          C  
ATOM   3401  O   GLY A 212      40.815   0.878 -24.013  1.00  9.210          O  
ATOM   3402  H   GLY A 212      39.281  -0.237 -21.322  1.00  9.340          H  
ATOM   3403 1HA  GLY A 212      38.100   1.214 -22.691  1.00 10.010          H  
ATOM   3404 2HA  GLY A 212      39.016   2.528 -21.985  1.00 10.010          H  
ATOM   3405  N   PHE A 213      39.580   2.656 -24.584  1.00  8.690          N  
ATOM   3406  CA  PHE A 213      40.351   2.770 -25.802  1.00  9.230          C  
ATOM   3407  C   PHE A 213      41.676   3.467 -25.506  1.00  9.420          C  
ATOM   3408  O   PHE A 213      41.815   4.668 -25.735  1.00  9.880          O  
ATOM   3409  CB  PHE A 213      39.610   3.542 -26.895  1.00 12.710          C  
ATOM   3410  CG  PHE A 213      40.300   3.376 -28.212  1.00 12.710          C  
ATOM   3411  CD1 PHE A 213      40.075   2.246 -28.976  1.00 12.710          C  
ATOM   3412  CD2 PHE A 213      41.210   4.313 -28.673  1.00 12.710          C  
ATOM   3413  CE1 PHE A 213      40.734   2.065 -30.165  1.00 12.710          C  
ATOM   3414  CE2 PHE A 213      41.872   4.127 -29.858  1.00 12.710          C  
ATOM   3415  CZ  PHE A 213      41.635   3.002 -30.604  1.00 12.710          C  
ATOM   3416  H   PHE A 213      38.810   3.280 -24.392  1.00 10.430          H  
ATOM   3417  HA  PHE A 213      40.569   1.771 -26.178  1.00 11.080          H  
ATOM   3418 1HB  PHE A 213      38.586   3.180 -26.991  1.00 15.250          H  
ATOM   3419 2HB  PHE A 213      39.571   4.604 -26.654  1.00 15.250          H  
ATOM   3420  HD1 PHE A 213      39.364   1.492 -28.629  1.00 15.250          H  
ATOM   3421  HD2 PHE A 213      41.410   5.209 -28.076  1.00 15.250          H  
ATOM   3422  HE1 PHE A 213      40.544   1.169 -30.758  1.00 15.250          H  
ATOM   3423  HE2 PHE A 213      42.593   4.871 -30.202  1.00 15.250          H  
ATOM   3424  HZ  PHE A 213      42.162   2.854 -31.545  1.00 15.250          H  
ATOM   3425  N   GLU A 214      42.646   2.676 -25.041  1.00  9.340          N  
ATOM   3426  CA  GLU A 214      43.986   3.120 -24.635  1.00  9.770          C  
ATOM   3427  C   GLU A 214      44.076   4.002 -23.367  1.00  9.590          C  
ATOM   3428  O   GLU A 214      44.500   5.154 -23.450  1.00  9.620          O  
ATOM   3429  CB  GLU A 214      44.668   3.875 -25.797  1.00 13.510          C  
ATOM   3430  CG  GLU A 214      44.834   3.066 -27.096  1.00 13.510          C  
ATOM   3431  CD  GLU A 214      45.565   3.842 -28.178  1.00 13.510          C  
ATOM   3432  OE1 GLU A 214      45.668   5.037 -28.045  1.00 13.510          O  
ATOM   3433  OE2 GLU A 214      46.016   3.239 -29.125  1.00 13.510          O  
ATOM   3434  H   GLU A 214      42.357   1.707 -24.883  1.00 11.210          H  
ATOM   3435  HA  GLU A 214      44.573   2.223 -24.438  1.00 11.720          H  
ATOM   3436 1HB  GLU A 214      44.155   4.800 -26.024  1.00 16.210          H  
ATOM   3437 2HB  GLU A 214      45.673   4.153 -25.482  1.00 16.210          H  
ATOM   3438 1HG  GLU A 214      45.387   2.155 -26.878  1.00 16.210          H  
ATOM   3439 2HG  GLU A 214      43.848   2.782 -27.466  1.00 16.210          H  
ATOM   3440  N   ASN A 215      43.754   3.425 -22.185  1.00  9.580          N  
ATOM   3441  CA  ASN A 215      43.796   4.089 -20.874  1.00 10.130          C  
ATOM   3442  C   ASN A 215      42.768   5.200 -20.733  1.00 10.150          C  
ATOM   3443  O   ASN A 215      43.085   6.350 -20.419  1.00 10.600          O  
ATOM   3444  CB  ASN A 215      45.188   4.622 -20.582  1.00 13.960          C  
ATOM   3445  CG  ASN A 215      46.226   3.541 -20.587  1.00 13.960          C  
ATOM   3446  OD1 ASN A 215      46.043   2.457 -20.015  1.00 13.960          O  
ATOM   3447  ND2 ASN A 215      47.331   3.814 -21.234  1.00 13.960          N  
ATOM   3448  H   ASN A 215      43.386   2.476 -22.175  1.00 11.500          H  
ATOM   3449  HA  ASN A 215      43.551   3.340 -20.117  1.00 12.160          H  
ATOM   3450 1HB  ASN A 215      45.471   5.400 -21.282  1.00 16.750          H  
ATOM   3451 2HB  ASN A 215      45.184   5.079 -19.594  1.00 16.750          H  
ATOM   3452 1HD2 ASN A 215      48.066   3.138 -21.279  1.00 16.750          H  
ATOM   3453 2HD2 ASN A 215      47.436   4.701 -21.687  1.00 16.750          H  
ATOM   3454  N   LYS A 216      41.516   4.823 -20.945  1.00  9.880          N  
ATOM   3455  CA  LYS A 216      40.390   5.743 -20.879  1.00 10.170          C  
ATOM   3456  C   LYS A 216      39.419   5.459 -19.728  1.00 10.020          C  
ATOM   3457  O   LYS A 216      38.269   5.881 -19.786  1.00 10.490          O  
ATOM   3458  CB  LYS A 216      39.630   5.709 -22.202  1.00 14.120          C  
ATOM   3459  CG  LYS A 216      40.451   6.108 -23.451  1.00 14.120          C  
ATOM   3460  CD  LYS A 216      40.851   7.584 -23.527  1.00 14.120          C  
ATOM   3461  CE  LYS A 216      39.653   8.474 -23.853  1.00 14.120          C  
ATOM   3462  NZ  LYS A 216      40.025   9.910 -23.966  1.00 14.120          N  
ATOM   3463  H   LYS A 216      41.373   3.832 -21.171  1.00 11.860          H  
ATOM   3464  HA  LYS A 216      40.782   6.746 -20.720  1.00 12.200          H  
ATOM   3465 1HB  LYS A 216      39.270   4.713 -22.372  1.00 16.950          H  
ATOM   3466 2HB  LYS A 216      38.757   6.343 -22.134  1.00 16.950          H  
ATOM   3467 1HG  LYS A 216      41.371   5.529 -23.443  1.00 16.950          H  
ATOM   3468 2HG  LYS A 216      39.895   5.853 -24.348  1.00 16.950          H  
ATOM   3469 1HD  LYS A 216      41.308   7.910 -22.596  1.00 16.950          H  
ATOM   3470 2HD  LYS A 216      41.590   7.694 -24.320  1.00 16.950          H  
ATOM   3471 1HE  LYS A 216      39.196   8.154 -24.791  1.00 16.950          H  
ATOM   3472 2HE  LYS A 216      38.934   8.371 -23.069  1.00 16.950          H  
ATOM   3473 1HZ  LYS A 216      39.187  10.461 -24.142  1.00 16.950          H  
ATOM   3474 2HZ  LYS A 216      40.438  10.225 -23.089  1.00 16.950          H  
ATOM   3475 3HZ  LYS A 216      40.681  10.039 -24.717  1.00 16.950          H  
ATOM   3476  N   LEU A 217      39.857   4.785 -18.666  1.00  9.590          N  
ATOM   3477  CA  LEU A 217      38.940   4.471 -17.552  1.00  9.700          C  
ATOM   3478  C   LEU A 217      38.121   5.644 -17.032  1.00  9.520          C  
ATOM   3479  O   LEU A 217      36.927   5.492 -16.757  1.00  9.640          O  
ATOM   3480  CB  LEU A 217      39.711   3.877 -16.361  1.00 13.540          C  
ATOM   3481  CG  LEU A 217      38.877   3.586 -15.032  1.00 13.540          C  
ATOM   3482  CD1 LEU A 217      37.771   2.555 -15.274  1.00 13.540          C  
ATOM   3483  CD2 LEU A 217      39.834   3.082 -13.973  1.00 13.540          C  
ATOM   3484  H   LEU A 217      40.814   4.458 -18.650  1.00 11.510          H  
ATOM   3485  HA  LEU A 217      38.239   3.730 -17.923  1.00 11.640          H  
ATOM   3486 1HB  LEU A 217      40.147   2.925 -16.684  1.00 16.240          H  
ATOM   3487 2HB  LEU A 217      40.522   4.551 -16.102  1.00 16.240          H  
ATOM   3488  HG  LEU A 217      38.406   4.506 -14.686  1.00 16.240          H  
ATOM   3489 1HD1 LEU A 217      37.229   2.364 -14.366  1.00 16.240          H  
ATOM   3490 2HD1 LEU A 217      37.076   2.916 -16.031  1.00 16.240          H  
ATOM   3491 3HD1 LEU A 217      38.204   1.658 -15.594  1.00 16.240          H  
ATOM   3492 1HD2 LEU A 217      39.293   2.886 -13.048  1.00 16.240          H  
ATOM   3493 2HD2 LEU A 217      40.301   2.163 -14.322  1.00 16.240          H  
ATOM   3494 3HD2 LEU A 217      40.602   3.832 -13.792  1.00 16.240          H  
ATOM   3495  N   ILE A 218      38.740   6.805 -16.846  1.00  9.490          N  
ATOM   3496  CA  ILE A 218      37.974   7.917 -16.303  1.00  9.610          C  
ATOM   3497  C   ILE A 218      36.893   8.340 -17.279  1.00  9.860          C  
ATOM   3498  O   ILE A 218      35.736   8.528 -16.891  1.00 10.140          O  
ATOM   3499  CB  ILE A 218      38.868   9.117 -15.942  1.00 13.410          C  
ATOM   3500  CG1 ILE A 218      39.786   8.719 -14.755  1.00 13.410          C  
ATOM   3501  CG2 ILE A 218      37.978  10.345 -15.582  1.00 13.410          C  
ATOM   3502  CD1 ILE A 218      40.925   9.684 -14.475  1.00 13.410          C  
ATOM   3503  H   ILE A 218      39.716   6.896 -17.091  1.00 11.390          H  
ATOM   3504  HA  ILE A 218      37.484   7.578 -15.389  1.00 11.530          H  
ATOM   3505  HB  ILE A 218      39.505   9.369 -16.789  1.00 16.090          H  
ATOM   3506 1HG1 ILE A 218      39.174   8.643 -13.858  1.00 16.090          H  
ATOM   3507 2HG1 ILE A 218      40.214   7.738 -14.960  1.00 16.090          H  
ATOM   3508 1HG2 ILE A 218      38.597  11.195 -15.328  1.00 16.090          H  
ATOM   3509 2HG2 ILE A 218      37.343  10.629 -16.427  1.00 16.090          H  
ATOM   3510 3HG2 ILE A 218      37.342  10.095 -14.731  1.00 16.090          H  
ATOM   3511 1HD1 ILE A 218      41.508   9.314 -13.631  1.00 16.090          H  
ATOM   3512 2HD1 ILE A 218      41.569   9.755 -15.353  1.00 16.090          H  
ATOM   3513 3HD1 ILE A 218      40.540  10.668 -14.233  1.00 16.090          H  
ATOM   3514  N   ASP A 219      37.274   8.510 -18.547  1.00 10.010          N  
ATOM   3515  CA  ASP A 219      36.316   8.927 -19.556  1.00 10.190          C  
ATOM   3516  C   ASP A 219      35.202   7.896 -19.716  1.00  9.850          C  
ATOM   3517  O   ASP A 219      34.045   8.278 -19.900  1.00 10.140          O  
ATOM   3518  CB  ASP A 219      36.992   9.142 -20.905  1.00 14.190          C  
ATOM   3519  CG  ASP A 219      37.922  10.380 -20.992  1.00 14.190          C  
ATOM   3520  OD1 ASP A 219      37.945  11.193 -20.112  1.00 14.190          O  
ATOM   3521  OD2 ASP A 219      38.600  10.492 -22.000  1.00 14.190          O  
ATOM   3522  H   ASP A 219      38.240   8.361 -18.796  1.00 12.010          H  
ATOM   3523  HA  ASP A 219      35.868   9.871 -19.236  1.00 12.230          H  
ATOM   3524 1HB  ASP A 219      37.563   8.248 -21.146  1.00 17.030          H  
ATOM   3525 2HB  ASP A 219      36.235   9.250 -21.651  1.00 17.030          H  
ATOM   3526  N   ILE A 220      35.530   6.597 -19.621  1.00  9.470          N  
ATOM   3527  CA  ILE A 220      34.506   5.570 -19.757  1.00  9.400          C  
ATOM   3528  C   ILE A 220      33.524   5.703 -18.610  1.00  9.500          C  
ATOM   3529  O   ILE A 220      32.314   5.710 -18.837  1.00  9.680          O  
ATOM   3530  CB  ILE A 220      35.067   4.124 -19.796  1.00 13.190          C  
ATOM   3531  CG1 ILE A 220      35.989   3.871 -21.047  1.00 13.190          C  
ATOM   3532  CG2 ILE A 220      33.867   3.134 -19.826  1.00 13.190          C  
ATOM   3533  CD1 ILE A 220      35.335   3.912 -22.404  1.00 13.190          C  
ATOM   3534  H   ILE A 220      36.510   6.341 -19.482  1.00 11.360          H  
ATOM   3535  HA  ILE A 220      33.962   5.743 -20.676  1.00 11.280          H  
ATOM   3536  HB  ILE A 220      35.680   3.937 -18.906  1.00 15.830          H  
ATOM   3537 1HG1 ILE A 220      36.744   4.621 -21.057  1.00 15.830          H  
ATOM   3538 2HG1 ILE A 220      36.465   2.909 -20.924  1.00 15.830          H  
ATOM   3539 1HG2 ILE A 220      34.221   2.123 -19.864  1.00 15.830          H  
ATOM   3540 2HG2 ILE A 220      33.258   3.259 -18.945  1.00 15.830          H  
ATOM   3541 3HG2 ILE A 220      33.253   3.320 -20.700  1.00 15.830          H  
ATOM   3542 1HD1 ILE A 220      36.085   3.740 -23.172  1.00 15.830          H  
ATOM   3543 2HD1 ILE A 220      34.573   3.145 -22.494  1.00 15.830          H  
ATOM   3544 3HD1 ILE A 220      34.889   4.878 -22.567  1.00 15.830          H  
ATOM   3545  N   LYS A 221      34.012   5.854 -17.371  1.00  9.630          N  
ATOM   3546  CA  LYS A 221      33.060   5.984 -16.277  1.00 10.030          C  
ATOM   3547  C   LYS A 221      32.102   7.141 -16.548  1.00 10.250          C  
ATOM   3548  O   LYS A 221      30.900   7.016 -16.307  1.00 10.780          O  
ATOM   3549  CB  LYS A 221      33.746   6.203 -14.925  1.00 13.880          C  
ATOM   3550  CG  LYS A 221      34.471   4.990 -14.321  1.00 13.880          C  
ATOM   3551  CD  LYS A 221      35.069   5.368 -12.950  1.00 13.880          C  
ATOM   3552  CE  LYS A 221      35.778   4.204 -12.277  1.00 13.880          C  
ATOM   3553  NZ  LYS A 221      36.311   4.575 -10.930  1.00 13.880          N  
ATOM   3554  H   LYS A 221      35.024   5.847 -17.210  1.00 11.560          H  
ATOM   3555  HA  LYS A 221      32.471   5.068 -16.223  1.00 12.040          H  
ATOM   3556 1HB  LYS A 221      34.488   6.998 -15.037  1.00 16.660          H  
ATOM   3557 2HB  LYS A 221      33.009   6.548 -14.203  1.00 16.660          H  
ATOM   3558 1HG  LYS A 221      33.771   4.162 -14.203  1.00 16.660          H  
ATOM   3559 2HG  LYS A 221      35.271   4.673 -14.989  1.00 16.660          H  
ATOM   3560 1HD  LYS A 221      35.791   6.175 -13.093  1.00 16.660          H  
ATOM   3561 2HD  LYS A 221      34.277   5.725 -12.293  1.00 16.660          H  
ATOM   3562 1HE  LYS A 221      35.086   3.371 -12.171  1.00 16.660          H  
ATOM   3563 2HE  LYS A 221      36.604   3.901 -12.889  1.00 16.660          H  
ATOM   3564 1HZ  LYS A 221      36.780   3.776 -10.523  1.00 16.660          H  
ATOM   3565 2HZ  LYS A 221      36.968   5.337 -11.022  1.00 16.660          H  
ATOM   3566 3HZ  LYS A 221      35.550   4.858 -10.327  1.00 16.660          H  
ATOM   3567  N   GLU A 222      32.625   8.261 -17.072  1.00 10.070          N  
ATOM   3568  CA  GLU A 222      31.769   9.393 -17.408  1.00 10.500          C  
ATOM   3569  C   GLU A 222      30.766   9.056 -18.519  1.00 10.560          C  
ATOM   3570  O   GLU A 222      29.598   9.393 -18.397  1.00 10.990          O  
ATOM   3571  CB  GLU A 222      32.610  10.600 -17.826  1.00 14.530          C  
ATOM   3572  CG  GLU A 222      33.388  11.264 -16.697  1.00 14.530          C  
ATOM   3573  CD  GLU A 222      34.242  12.408 -17.176  1.00 14.530          C  
ATOM   3574  OE1 GLU A 222      34.410  12.530 -18.364  1.00 14.530          O  
ATOM   3575  OE2 GLU A 222      34.708  13.168 -16.357  1.00 14.530          O  
ATOM   3576  H   GLU A 222      33.642   8.328 -17.196  1.00 12.080          H  
ATOM   3577  HA  GLU A 222      31.205   9.666 -16.519  1.00 12.600          H  
ATOM   3578 1HB  GLU A 222      33.326  10.295 -18.581  1.00 17.430          H  
ATOM   3579 2HB  GLU A 222      31.975  11.332 -18.277  1.00 17.430          H  
ATOM   3580 1HG  GLU A 222      32.683  11.634 -15.957  1.00 17.430          H  
ATOM   3581 2HG  GLU A 222      34.022  10.516 -16.220  1.00 17.430          H  
ATOM   3582  N   TYR A 223      31.192   8.294 -19.538  1.00 10.320          N  
ATOM   3583  CA  TYR A 223      30.349   7.901 -20.678  1.00 10.590          C  
ATOM   3584  C   TYR A 223      29.243   6.865 -20.387  1.00 10.960          C  
ATOM   3585  O   TYR A 223      28.223   6.854 -21.079  1.00 11.420          O  
ATOM   3586  CB  TYR A 223      31.219   7.315 -21.815  1.00 14.720          C  
ATOM   3587  CG  TYR A 223      32.151   8.299 -22.557  1.00 14.720          C  
ATOM   3588  CD1 TYR A 223      33.451   7.924 -22.874  1.00 14.720          C  
ATOM   3589  CD2 TYR A 223      31.721   9.545 -22.912  1.00 14.720          C  
ATOM   3590  CE1 TYR A 223      34.291   8.803 -23.520  1.00 14.720          C  
ATOM   3591  CE2 TYR A 223      32.555  10.428 -23.557  1.00 14.720          C  
ATOM   3592  CZ  TYR A 223      33.835  10.065 -23.849  1.00 14.720          C  
ATOM   3593  OH  TYR A 223      34.666  10.957 -24.470  1.00 14.720          O  
ATOM   3594  H   TYR A 223      32.196   8.087 -19.577  1.00 12.380          H  
ATOM   3595  HA  TYR A 223      29.842   8.792 -21.029  1.00 12.710          H  
ATOM   3596 1HB  TYR A 223      31.839   6.525 -21.399  1.00 17.660          H  
ATOM   3597 2HB  TYR A 223      30.578   6.846 -22.552  1.00 17.660          H  
ATOM   3598  HD1 TYR A 223      33.811   6.938 -22.613  1.00 17.660          H  
ATOM   3599  HD2 TYR A 223      30.724   9.842 -22.693  1.00 17.660          H  
ATOM   3600  HE1 TYR A 223      35.311   8.502 -23.760  1.00 17.660          H  
ATOM   3601  HE2 TYR A 223      32.196  11.421 -23.833  1.00 17.660          H  
ATOM   3602  HH  TYR A 223      35.563  10.599 -24.501  1.00 17.660          H  
ATOM   3603  N   ILE A 224      29.419   5.998 -19.387  1.00 10.980          N  
ATOM   3604  CA  ILE A 224      28.437   4.928 -19.141  1.00 11.580          C  
ATOM   3605  C   ILE A 224      26.958   5.369 -18.828  1.00 12.140          C  
ATOM   3606  O   ILE A 224      26.039   4.682 -19.299  1.00 12.350          O  
ATOM   3607  CB  ILE A 224      28.976   3.940 -18.028  1.00 15.970          C  
ATOM   3608  CG1 ILE A 224      30.260   3.139 -18.491  1.00 15.970          C  
ATOM   3609  CG2 ILE A 224      27.891   2.989 -17.574  1.00 15.970          C  
ATOM   3610  CD1 ILE A 224      30.116   2.169 -19.620  1.00 15.970          C  
ATOM   3611  H   ILE A 224      30.302   6.033 -18.863  1.00 13.180          H  
ATOM   3612  HA  ILE A 224      28.378   4.351 -20.058  1.00 13.900          H  
ATOM   3613  HB  ILE A 224      29.311   4.508 -17.175  1.00 19.170          H  
ATOM   3614 1HG1 ILE A 224      30.978   3.842 -18.793  1.00 19.170          H  
ATOM   3615 2HG1 ILE A 224      30.649   2.597 -17.629  1.00 19.170          H  
ATOM   3616 1HG2 ILE A 224      28.281   2.339 -16.794  1.00 19.170          H  
ATOM   3617 2HG2 ILE A 224      27.074   3.556 -17.177  1.00 19.170          H  
ATOM   3618 3HG2 ILE A 224      27.552   2.391 -18.405  1.00 19.170          H  
ATOM   3619 1HD1 ILE A 224      31.077   1.712 -19.819  1.00 19.170          H  
ATOM   3620 2HD1 ILE A 224      29.415   1.401 -19.344  1.00 19.170          H  
ATOM   3621 3HD1 ILE A 224      29.775   2.675 -20.514  1.00 19.170          H  
ATOM   3622  N   PRO A 225      26.649   6.375 -17.969  1.00 12.590          N  
ATOM   3623  CA  PRO A 225      25.291   6.877 -17.691  1.00 13.350          C  
ATOM   3624  C   PRO A 225      24.612   7.512 -18.918  1.00 13.510          C  
ATOM   3625  O   PRO A 225      25.245   8.284 -19.636  1.00 13.800          O  
ATOM   3626  CB  PRO A 225      25.546   7.951 -16.621  1.00 20.020          C  
ATOM   3627  CG  PRO A 225      26.892   7.601 -16.035  1.00 20.020          C  
ATOM   3628  CD  PRO A 225      27.674   7.053 -17.198  1.00 20.020          C  
ATOM   3629  HA  PRO A 225      24.672   6.068 -17.279  1.00 16.020          H  
ATOM   3630 1HB  PRO A 225      25.533   8.949 -17.080  1.00 24.030          H  
ATOM   3631 2HB  PRO A 225      24.733   7.932 -15.874  1.00 24.030          H  
ATOM   3632 1HG  PRO A 225      27.368   8.497 -15.604  1.00 24.030          H  
ATOM   3633 2HG  PRO A 225      26.786   6.873 -15.220  1.00 24.030          H  
ATOM   3634 1HD  PRO A 225      28.052   7.854 -17.783  1.00 24.030          H  
ATOM   3635 2HD  PRO A 225      28.450   6.416 -16.836  1.00 24.030          H  
ATOM   3636  N   TYR A 226      23.289   7.332 -19.068  1.00 13.490          N  
ATOM   3637  CA  TYR A 226      22.501   7.975 -20.135  1.00 13.850          C  
ATOM   3638  C   TYR A 226      22.672   9.473 -20.086  1.00 14.210          C  
ATOM   3639  O   TYR A 226      22.808  10.158 -21.110  1.00 14.510          O  
ATOM   3640  CB  TYR A 226      21.015   7.631 -20.066  1.00 19.250          C  
ATOM   3641  CG  TYR A 226      20.196   8.352 -21.140  1.00 19.250          C  
ATOM   3642  CD1 TYR A 226      20.246   7.926 -22.460  1.00 19.250          C  
ATOM   3643  CD2 TYR A 226      19.389   9.430 -20.801  1.00 19.250          C  
ATOM   3644  CE1 TYR A 226      19.502   8.579 -23.429  1.00 19.250          C  
ATOM   3645  CE2 TYR A 226      18.636  10.068 -21.777  1.00 19.250          C  
ATOM   3646  CZ  TYR A 226      18.694   9.655 -23.078  1.00 19.250          C  
ATOM   3647  OH  TYR A 226      17.945  10.300 -24.051  1.00 19.250          O  
ATOM   3648  H   TYR A 226      22.771   6.730 -18.419  1.00 16.190          H  
ATOM   3649  HA  TYR A 226      22.885   7.632 -21.097  1.00 16.620          H  
ATOM   3650 1HB  TYR A 226      20.876   6.556 -20.182  1.00 23.100          H  
ATOM   3651 2HB  TYR A 226      20.617   7.911 -19.089  1.00 23.100          H  
ATOM   3652  HD1 TYR A 226      20.874   7.081 -22.737  1.00 23.100          H  
ATOM   3653  HD2 TYR A 226      19.338   9.767 -19.765  1.00 23.100          H  
ATOM   3654  HE1 TYR A 226      19.547   8.245 -24.464  1.00 23.100          H  
ATOM   3655  HE2 TYR A 226      17.992  10.896 -21.518  1.00 23.100          H  
ATOM   3656  HH  TYR A 226      17.390  11.009 -23.645  1.00 23.100          H  
ATOM   3657  N   GLN A 227      22.625   9.971 -18.859  1.00 14.330          N  
ATOM   3658  CA  GLN A 227      22.707  11.377 -18.556  1.00 14.890          C  
ATOM   3659  C   GLN A 227      23.958  12.035 -19.127  1.00 15.000          C  
ATOM   3660  O   GLN A 227      23.927  13.228 -19.413  1.00 15.590          O  
ATOM   3661  CB  GLN A 227      22.762  11.587 -17.044  1.00 20.620          C  
ATOM   3662  CG  GLN A 227      21.500  11.268 -16.264  1.00 20.620          C  
ATOM   3663  CD  GLN A 227      21.745  11.459 -14.767  1.00 20.620          C  
ATOM   3664  OE1 GLN A 227      22.850  11.860 -14.378  1.00 20.620          O  
ATOM   3665  NE2 GLN A 227      20.759  11.177 -13.935  1.00 20.620          N  
ATOM   3666  H   GLN A 227      22.494   9.312 -18.099  1.00 17.200          H  
ATOM   3667  HA  GLN A 227      21.827  11.867 -18.964  1.00 17.870          H  
ATOM   3668 1HB  GLN A 227      23.564  10.974 -16.634  1.00 24.750          H  
ATOM   3669 2HB  GLN A 227      23.019  12.629 -16.841  1.00 24.750          H  
ATOM   3670 1HG  GLN A 227      20.698  11.939 -16.573  1.00 24.750          H  
ATOM   3671 2HG  GLN A 227      21.207  10.235 -16.440  1.00 24.750          H  
ATOM   3672 1HE2 GLN A 227      20.894  11.302 -12.946  1.00 24.750          H  
ATOM   3673 2HE2 GLN A 227      19.857  10.837 -14.292  1.00 24.750          H  
ATOM   3674  N   TRP A 228      25.088  11.323 -19.237  1.00 14.500          N  
ATOM   3675  CA  TRP A 228      26.293  11.985 -19.718  1.00 14.740          C  
ATOM   3676  C   TRP A 228      26.146  12.516 -21.125  1.00 14.810          C  
ATOM   3677  O   TRP A 228      26.329  13.710 -21.381  1.00 15.420          O  
ATOM   3678  CB  TRP A 228      27.471  11.043 -19.702  1.00 20.540          C  
ATOM   3679  CG  TRP A 228      28.686  11.694 -20.222  1.00 20.540          C  
ATOM   3680  CD1 TRP A 228      29.179  11.599 -21.473  1.00 20.540          C  
ATOM   3681  CD2 TRP A 228      29.574  12.570 -19.506  1.00 20.540          C  
ATOM   3682  NE1 TRP A 228      30.304  12.351 -21.589  1.00 20.540          N  
ATOM   3683  CE2 TRP A 228      30.563  12.951 -20.395  1.00 20.540          C  
ATOM   3684  CE3 TRP A 228      29.602  13.060 -18.194  1.00 20.540          C  
ATOM   3685  CZ2 TRP A 228      31.581  13.804 -20.033  1.00 20.540          C  
ATOM   3686  CZ3 TRP A 228      30.625  13.915 -17.826  1.00 20.540          C  
ATOM   3687  CH2 TRP A 228      31.589  14.278 -18.725  1.00 20.540          C  
ATOM   3688  H   TRP A 228      25.128  10.318 -19.048  1.00 17.400          H  
ATOM   3689  HA  TRP A 228      26.508  12.825 -19.059  1.00 17.690          H  
ATOM   3690 1HB  TRP A 228      27.642  10.722 -18.683  1.00 24.650          H  
ATOM   3691 2HB  TRP A 228      27.262  10.149 -20.294  1.00 24.650          H  
ATOM   3692  HD1 TRP A 228      28.732  11.015 -22.276  1.00 24.650          H  
ATOM   3693  HE1 TRP A 228      30.849  12.471 -22.434  1.00 24.650          H  
ATOM   3694  HE3 TRP A 228      28.835  12.773 -17.479  1.00 24.650          H  
ATOM   3695  HZ2 TRP A 228      32.361  14.113 -20.731  1.00 24.650          H  
ATOM   3696  HZ3 TRP A 228      30.649  14.294 -16.807  1.00 24.650          H  
ATOM   3697  HH2 TRP A 228      32.386  14.954 -18.412  1.00 24.650          H  
ATOM   3698  N   PHE A 229      25.786  11.632 -22.052  1.00 14.280          N  
ATOM   3699  CA  PHE A 229      25.648  12.065 -23.421  1.00 14.440          C  
ATOM   3700  C   PHE A 229      24.431  12.970 -23.556  1.00 15.070          C  
ATOM   3701  O   PHE A 229      24.426  13.867 -24.402  1.00 15.660          O  
ATOM   3702  CB  PHE A 229      25.570  10.874 -24.372  1.00 20.150          C  
ATOM   3703  CG  PHE A 229      26.913  10.160 -24.606  1.00 20.150          C  
ATOM   3704  CD1 PHE A 229      27.199   8.944 -23.987  1.00 20.150          C  
ATOM   3705  CD2 PHE A 229      27.884  10.702 -25.460  1.00 20.150          C  
ATOM   3706  CE1 PHE A 229      28.396   8.294 -24.221  1.00 20.150          C  
ATOM   3707  CE2 PHE A 229      29.084  10.041 -25.685  1.00 20.150          C  
ATOM   3708  CZ  PHE A 229      29.332   8.837 -25.070  1.00 20.150          C  
ATOM   3709  H   PHE A 229      25.645  10.660 -21.803  1.00 17.140          H  
ATOM   3710  HA  PHE A 229      26.532  12.644 -23.685  1.00 17.330          H  
ATOM   3711 1HB  PHE A 229      24.861  10.148 -23.972  1.00 24.180          H  
ATOM   3712 2HB  PHE A 229      25.186  11.204 -25.334  1.00 24.180          H  
ATOM   3713  HD1 PHE A 229      26.467   8.489 -23.313  1.00 24.180          H  
ATOM   3714  HD2 PHE A 229      27.694  11.655 -25.960  1.00 24.180          H  
ATOM   3715  HE1 PHE A 229      28.594   7.338 -23.725  1.00 24.180          H  
ATOM   3716  HE2 PHE A 229      29.834  10.475 -26.358  1.00 24.180          H  
ATOM   3717  HZ  PHE A 229      30.277   8.318 -25.253  1.00 24.180          H  
ATOM   3718  N   LEU A 230      23.393  12.753 -22.724  1.00 15.100          N  
ATOM   3719  CA  LEU A 230      22.234  13.626 -22.802  1.00 15.810          C  
ATOM   3720  C   LEU A 230      22.617  15.051 -22.465  1.00 16.510          C  
ATOM   3721  O   LEU A 230      22.251  15.984 -23.190  1.00 17.020          O  
ATOM   3722  CB  LEU A 230      21.141  13.212 -21.811  1.00 21.850          C  
ATOM   3723  CG  LEU A 230      19.909  14.172 -21.742  1.00 21.850          C  
ATOM   3724  CD1 LEU A 230      19.193  14.200 -23.077  1.00 21.850          C  
ATOM   3725  CD2 LEU A 230      18.982  13.759 -20.615  1.00 21.850          C  
ATOM   3726  H   LEU A 230      23.397  11.976 -22.056  1.00 18.120          H  
ATOM   3727  HA  LEU A 230      21.856  13.586 -23.816  1.00 18.970          H  
ATOM   3728 1HB  LEU A 230      20.795  12.211 -22.066  1.00 26.220          H  
ATOM   3729 2HB  LEU A 230      21.580  13.181 -20.828  1.00 26.220          H  
ATOM   3730  HG  LEU A 230      20.257  15.171 -21.539  1.00 26.220          H  
ATOM   3731 1HD1 LEU A 230      18.378  14.884 -23.006  1.00 26.220          H  
ATOM   3732 2HD1 LEU A 230      19.853  14.538 -23.869  1.00 26.220          H  
ATOM   3733 3HD1 LEU A 230      18.816  13.203 -23.316  1.00 26.220          H  
ATOM   3734 1HD2 LEU A 230      18.146  14.452 -20.557  1.00 26.220          H  
ATOM   3735 2HD2 LEU A 230      18.611  12.775 -20.784  1.00 26.220          H  
ATOM   3736 3HD2 LEU A 230      19.530  13.778 -19.673  1.00 26.220          H  
ATOM   3737  N   GLU A 231      23.313  15.237 -21.341  1.00 16.620          N  
ATOM   3738  CA  GLU A 231      23.699  16.562 -20.913  1.00 17.390          C  
ATOM   3739  C   GLU A 231      24.581  17.232 -21.940  1.00 17.510          C  
ATOM   3740  O   GLU A 231      24.409  18.422 -22.213  1.00 18.190          O  
ATOM   3741  CB  GLU A 231      24.410  16.518 -19.563  1.00 24.040          C  
ATOM   3742  CG  GLU A 231      24.787  17.895 -19.014  1.00 24.040          C  
ATOM   3743  CD  GLU A 231      25.377  17.834 -17.630  1.00 24.040          C  
ATOM   3744  OE1 GLU A 231      25.448  16.766 -17.077  1.00 24.040          O  
ATOM   3745  OE2 GLU A 231      25.766  18.868 -17.126  1.00 24.040          O  
ATOM   3746  H   GLU A 231      23.579  14.437 -20.762  1.00 19.940          H  
ATOM   3747  HA  GLU A 231      22.797  17.158 -20.800  1.00 20.870          H  
ATOM   3748 1HB  GLU A 231      23.773  16.016 -18.836  1.00 28.850          H  
ATOM   3749 2HB  GLU A 231      25.325  15.926 -19.659  1.00 28.850          H  
ATOM   3750 1HG  GLU A 231      25.521  18.342 -19.683  1.00 28.850          H  
ATOM   3751 2HG  GLU A 231      23.904  18.532 -19.012  1.00 28.850          H  
ATOM   3752  N   ASN A 232      25.523  16.479 -22.522  1.00 16.940          N  
ATOM   3753  CA  ASN A 232      26.418  17.057 -23.506  1.00 17.170          C  
ATOM   3754  C   ASN A 232      25.647  17.502 -24.743  1.00 17.210          C  
ATOM   3755  O   ASN A 232      25.936  18.560 -25.317  1.00 17.470          O  
ATOM   3756  CB  ASN A 232      27.487  16.067 -23.875  1.00 23.950          C  
ATOM   3757  CG  ASN A 232      28.420  15.849 -22.755  1.00 23.950          C  
ATOM   3758  OD1 ASN A 232      28.411  16.563 -21.745  1.00 23.950          O  
ATOM   3759  ND2 ASN A 232      29.254  14.897 -22.915  1.00 23.950          N  
ATOM   3760  H   ASN A 232      25.653  15.504 -22.231  1.00 20.330          H  
ATOM   3761  HA  ASN A 232      26.891  17.940 -23.077  1.00 20.600          H  
ATOM   3762 1HB  ASN A 232      27.028  15.116 -24.146  1.00 28.740          H  
ATOM   3763 2HB  ASN A 232      28.039  16.431 -24.737  1.00 28.740          H  
ATOM   3764 1HD2 ASN A 232      29.926  14.695 -22.201  1.00 28.740          H  
ATOM   3765 2HD2 ASN A 232      29.250  14.359 -23.751  1.00 28.740          H  
ATOM   3766  N   ASP A 233      24.626  16.729 -25.136  1.00 17.060          N  
ATOM   3767  CA  ASP A 233      23.815  17.079 -26.292  1.00 17.270          C  
ATOM   3768  C   ASP A 233      23.033  18.366 -26.009  1.00 17.400          C  
ATOM   3769  O   ASP A 233      22.971  19.263 -26.862  1.00 17.780          O  
ATOM   3770  CB  ASP A 233      22.852  15.927 -26.622  1.00 24.090          C  
ATOM   3771  CG  ASP A 233      22.134  16.061 -27.966  1.00 24.090          C  
ATOM   3772  OD1 ASP A 233      22.793  15.917 -28.985  1.00 24.090          O  
ATOM   3773  OD2 ASP A 233      20.950  16.295 -27.977  1.00 24.090          O  
ATOM   3774  H   ASP A 233      24.460  15.828 -24.671  1.00 20.470          H  
ATOM   3775  HA  ASP A 233      24.475  17.249 -27.138  1.00 20.720          H  
ATOM   3776 1HB  ASP A 233      23.410  14.988 -26.616  1.00 28.910          H  
ATOM   3777 2HB  ASP A 233      22.104  15.850 -25.829  1.00 28.910          H  
ATOM   3778  N   ILE A 234      22.470  18.482 -24.797  1.00 17.200          N  
ATOM   3779  CA  ILE A 234      21.702  19.663 -24.426  1.00 17.460          C  
ATOM   3780  C   ILE A 234      22.597  20.891 -24.398  1.00 17.740          C  
ATOM   3781  O   ILE A 234      22.251  21.931 -24.967  1.00 18.130          O  
ATOM   3782  CB  ILE A 234      21.043  19.494 -23.037  1.00 24.340          C  
ATOM   3783  CG1 ILE A 234      19.957  18.385 -23.094  1.00 24.340          C  
ATOM   3784  CG2 ILE A 234      20.432  20.852 -22.573  1.00 24.340          C  
ATOM   3785  CD1 ILE A 234      19.490  17.912 -21.727  1.00 24.340          C  
ATOM   3786  H   ILE A 234      22.537  17.688 -24.149  1.00 20.640          H  
ATOM   3787  HA  ILE A 234      20.923  19.817 -25.172  1.00 20.950          H  
ATOM   3788  HB  ILE A 234      21.799  19.170 -22.319  1.00 29.210          H  
ATOM   3789 1HG1 ILE A 234      19.095  18.759 -23.642  1.00 29.210          H  
ATOM   3790 2HG1 ILE A 234      20.357  17.530 -23.632  1.00 29.210          H  
ATOM   3791 1HG2 ILE A 234      19.981  20.747 -21.597  1.00 29.210          H  
ATOM   3792 2HG2 ILE A 234      21.201  21.613 -22.509  1.00 29.210          H  
ATOM   3793 3HG2 ILE A 234      19.673  21.171 -23.289  1.00 29.210          H  
ATOM   3794 1HD1 ILE A 234      18.751  17.133 -21.845  1.00 29.210          H  
ATOM   3795 2HD1 ILE A 234      20.341  17.514 -21.178  1.00 29.210          H  
ATOM   3796 3HD1 ILE A 234      19.052  18.725 -21.165  1.00 29.210          H  
ATOM   3797  N   ARG A 235      23.742  20.786 -23.718  1.00 17.610          N  
ATOM   3798  CA  ARG A 235      24.651  21.913 -23.632  1.00 17.940          C  
ATOM   3799  C   ARG A 235      25.180  22.323 -24.999  1.00 18.280          C  
ATOM   3800  O   ARG A 235      25.279  23.519 -25.278  1.00 18.670          O  
ATOM   3801  CB  ARG A 235      25.805  21.605 -22.688  1.00 24.980          C  
ATOM   3802  CG  ARG A 235      25.431  21.583 -21.200  1.00 24.980          C  
ATOM   3803  CD  ARG A 235      26.610  21.271 -20.331  1.00 24.980          C  
ATOM   3804  NE  ARG A 235      26.257  21.203 -18.916  1.00 24.980          N  
ATOM   3805  CZ  ARG A 235      26.179  22.231 -18.062  1.00 24.980          C  
ATOM   3806  NH1 ARG A 235      26.433  23.474 -18.435  1.00 24.980          N  
ATOM   3807  NH2 ARG A 235      25.842  21.941 -16.825  1.00 24.980          N  
ATOM   3808  H   ARG A 235      23.976  19.905 -23.252  1.00 21.130          H  
ATOM   3809  HA  ARG A 235      24.102  22.756 -23.216  1.00 21.530          H  
ATOM   3810 1HB  ARG A 235      26.211  20.620 -22.936  1.00 29.980          H  
ATOM   3811 2HB  ARG A 235      26.606  22.334 -22.830  1.00 29.980          H  
ATOM   3812 1HG  ARG A 235      25.031  22.553 -20.914  1.00 29.980          H  
ATOM   3813 2HG  ARG A 235      24.672  20.815 -21.034  1.00 29.980          H  
ATOM   3814 1HD  ARG A 235      26.997  20.291 -20.615  1.00 29.980          H  
ATOM   3815 2HD  ARG A 235      27.391  22.020 -20.463  1.00 29.980          H  
ATOM   3816  HE  ARG A 235      26.052  20.283 -18.503  1.00 29.980          H  
ATOM   3817 1HH1 ARG A 235      26.708  23.680 -19.388  1.00 29.980          H  
ATOM   3818 2HH1 ARG A 235      26.385  24.229 -17.767  1.00 29.980          H  
ATOM   3819 1HH2 ARG A 235      25.671  20.946 -16.601  1.00 29.980          H  
ATOM   3820 2HH2 ARG A 235      25.768  22.659 -16.126  1.00 29.980          H  
ATOM   3821  N   SER A 236      25.496  21.344 -25.860  1.00 18.230          N  
ATOM   3822  CA  SER A 236      26.013  21.629 -27.189  1.00 18.660          C  
ATOM   3823  C   SER A 236      24.969  22.371 -28.017  1.00 18.940          C  
ATOM   3824  O   SER A 236      25.304  23.324 -28.726  1.00 19.400          O  
ATOM   3825  CB  SER A 236      26.428  20.339 -27.862  1.00 25.950          C  
ATOM   3826  OG  SER A 236      27.512  19.752 -27.183  1.00 25.950          O  
ATOM   3827  H   SER A 236      25.429  20.365 -25.579  1.00 21.880          H  
ATOM   3828  HA  SER A 236      26.893  22.266 -27.087  1.00 22.390          H  
ATOM   3829 1HB  SER A 236      25.585  19.647 -27.875  1.00 31.140          H  
ATOM   3830 2HB  SER A 236      26.705  20.545 -28.891  1.00 31.140          H  
ATOM   3831  HG  SER A 236      27.117  19.289 -26.410  1.00 31.140          H  
ATOM   3832  N   PHE A 237      23.698  21.953 -27.909  1.00 18.720          N  
ATOM   3833  CA  PHE A 237      22.595  22.625 -28.590  1.00 19.060          C  
ATOM   3834  C   PHE A 237      22.540  24.082 -28.170  1.00 19.340          C  
ATOM   3835  O   PHE A 237      22.445  24.987 -29.013  1.00 19.870          O  
ATOM   3836  CB  PHE A 237      21.257  21.962 -28.276  1.00 26.550          C  
ATOM   3837  CG  PHE A 237      20.088  22.692 -28.863  1.00 26.550          C  
ATOM   3838  CD1 PHE A 237      19.739  22.530 -30.192  1.00 26.550          C  
ATOM   3839  CD2 PHE A 237      19.336  23.559 -28.078  1.00 26.550          C  
ATOM   3840  CE1 PHE A 237      18.667  23.210 -30.722  1.00 26.550          C  
ATOM   3841  CE2 PHE A 237      18.270  24.238 -28.607  1.00 26.550          C  
ATOM   3842  CZ  PHE A 237      17.932  24.064 -29.930  1.00 26.550          C  
ATOM   3843  H   PHE A 237      23.491  21.113 -27.360  1.00 22.460          H  
ATOM   3844  HA  PHE A 237      22.768  22.578 -29.663  1.00 22.870          H  
ATOM   3845 1HB  PHE A 237      21.258  20.938 -28.653  1.00 31.860          H  
ATOM   3846 2HB  PHE A 237      21.120  21.906 -27.201  1.00 31.860          H  
ATOM   3847  HD1 PHE A 237      20.320  21.855 -30.820  1.00 31.860          H  
ATOM   3848  HD2 PHE A 237      19.601  23.699 -27.030  1.00 31.860          H  
ATOM   3849  HE1 PHE A 237      18.400  23.071 -31.768  1.00 31.860          H  
ATOM   3850  HE2 PHE A 237      17.690  24.916 -27.981  1.00 31.860          H  
ATOM   3851  HZ  PHE A 237      17.084  24.602 -30.347  1.00 31.860          H  
ATOM   3852  N   ILE A 238      22.586  24.315 -26.857  1.00 19.070          N  
ATOM   3853  CA  ILE A 238      22.513  25.660 -26.335  1.00 19.400          C  
ATOM   3854  C   ILE A 238      23.674  26.498 -26.842  1.00 19.820          C  
ATOM   3855  O   ILE A 238      23.445  27.634 -27.240  1.00 20.260          O  
ATOM   3856  CB  ILE A 238      22.480  25.675 -24.798  1.00 27.030          C  
ATOM   3857  CG1 ILE A 238      21.146  25.049 -24.316  1.00 27.030          C  
ATOM   3858  CG2 ILE A 238      22.621  27.143 -24.293  1.00 27.030          C  
ATOM   3859  CD1 ILE A 238      21.104  24.707 -22.841  1.00 27.030          C  
ATOM   3860  H   ILE A 238      22.643  23.519 -26.210  1.00 22.880          H  
ATOM   3861  HA  ILE A 238      21.589  26.111 -26.695  1.00 23.280          H  
ATOM   3862  HB  ILE A 238      23.299  25.067 -24.410  1.00 32.430          H  
ATOM   3863 1HG1 ILE A 238      20.337  25.742 -24.534  1.00 32.430          H  
ATOM   3864 2HG1 ILE A 238      20.971  24.133 -24.876  1.00 32.430          H  
ATOM   3865 1HG2 ILE A 238      22.604  27.171 -23.211  1.00 32.430          H  
ATOM   3866 2HG2 ILE A 238      23.552  27.566 -24.630  1.00 32.430          H  
ATOM   3867 3HG2 ILE A 238      21.797  27.742 -24.685  1.00 32.430          H  
ATOM   3868 1HD1 ILE A 238      20.137  24.264 -22.604  1.00 32.430          H  
ATOM   3869 2HD1 ILE A 238      21.894  23.989 -22.618  1.00 32.430          H  
ATOM   3870 3HD1 ILE A 238      21.244  25.595 -22.239  1.00 32.430          H  
ATOM   3871  N   GLU A 239      24.912  25.979 -26.809  1.00 19.790          N  
ATOM   3872  CA  GLU A 239      26.053  26.754 -27.309  1.00 20.260          C  
ATOM   3873  C   GLU A 239      25.910  27.092 -28.789  1.00 20.800          C  
ATOM   3874  O   GLU A 239      26.254  28.195 -29.211  1.00 21.320          O  
ATOM   3875  CB  GLU A 239      27.372  26.001 -27.112  1.00 28.180          C  
ATOM   3876  CG  GLU A 239      27.865  25.884 -25.678  1.00 28.180          C  
ATOM   3877  CD  GLU A 239      29.122  25.065 -25.579  1.00 28.180          C  
ATOM   3878  OE1 GLU A 239      29.533  24.531 -26.581  1.00 28.180          O  
ATOM   3879  OE2 GLU A 239      29.669  24.972 -24.513  1.00 28.180          O  
ATOM   3880  H   GLU A 239      25.059  25.040 -26.424  1.00 23.750          H  
ATOM   3881  HA  GLU A 239      26.100  27.691 -26.764  1.00 24.310          H  
ATOM   3882 1HB  GLU A 239      27.260  24.987 -27.502  1.00 33.810          H  
ATOM   3883 2HB  GLU A 239      28.154  26.490 -27.691  1.00 33.810          H  
ATOM   3884 1HG  GLU A 239      28.077  26.884 -25.302  1.00 33.810          H  
ATOM   3885 2HG  GLU A 239      27.084  25.444 -25.060  1.00 33.810          H  
ATOM   3886  N   SER A 240      25.385  26.159 -29.582  1.00 20.770          N  
ATOM   3887  CA  SER A 240      25.195  26.396 -31.005  1.00 21.380          C  
ATOM   3888  C   SER A 240      24.258  27.583 -31.232  1.00 21.660          C  
ATOM   3889  O   SER A 240      24.535  28.457 -32.059  1.00 22.220          O  
ATOM   3890  CB  SER A 240      24.639  25.153 -31.672  1.00 29.690          C  
ATOM   3891  OG  SER A 240      24.463  25.345 -33.050  1.00 29.690          O  
ATOM   3892  H   SER A 240      25.177  25.232 -29.197  1.00 24.920          H  
ATOM   3893  HA  SER A 240      26.161  26.630 -31.449  1.00 25.660          H  
ATOM   3894 1HB  SER A 240      25.316  24.317 -31.496  1.00 35.630          H  
ATOM   3895 2HB  SER A 240      23.687  24.896 -31.216  1.00 35.630          H  
ATOM   3896  HG  SER A 240      24.107  24.520 -33.383  1.00 35.630          H  
ATOM   3897  N   LYS A 241      23.155  27.626 -30.473  1.00 21.350          N  
ATOM   3898  CA  LYS A 241      22.179  28.707 -30.589  1.00 21.690          C  
ATOM   3899  C   LYS A 241      22.595  30.012 -29.873  1.00 22.040          C  
ATOM   3900  O   LYS A 241      22.252  31.110 -30.330  1.00 22.140          O  
ATOM   3901  CB  LYS A 241      20.829  28.242 -30.024  1.00 30.230          C  
ATOM   3902  CG  LYS A 241      20.132  27.085 -30.787  1.00 30.230          C  
ATOM   3903  CD  LYS A 241      19.714  27.477 -32.209  1.00 30.230          C  
ATOM   3904  CE  LYS A 241      18.932  26.360 -32.886  1.00 30.230          C  
ATOM   3905  NZ  LYS A 241      18.557  26.714 -34.294  1.00 30.230          N  
ATOM   3906  H   LYS A 241      22.974  26.833 -29.844  1.00 25.620          H  
ATOM   3907  HA  LYS A 241      22.071  28.948 -31.642  1.00 26.030          H  
ATOM   3908 1HB  LYS A 241      20.983  27.898 -28.996  1.00 36.280          H  
ATOM   3909 2HB  LYS A 241      20.143  29.085 -29.985  1.00 36.280          H  
ATOM   3910 1HG  LYS A 241      20.814  26.231 -30.837  1.00 36.280          H  
ATOM   3911 2HG  LYS A 241      19.251  26.779 -30.230  1.00 36.280          H  
ATOM   3912 1HD  LYS A 241      19.103  28.380 -32.179  1.00 36.280          H  
ATOM   3913 2HD  LYS A 241      20.597  27.672 -32.812  1.00 36.280          H  
ATOM   3914 1HE  LYS A 241      19.541  25.457 -32.896  1.00 36.280          H  
ATOM   3915 2HE  LYS A 241      18.023  26.167 -32.318  1.00 36.280          H  
ATOM   3916 1HZ  LYS A 241      18.041  25.950 -34.708  1.00 36.280          H  
ATOM   3917 2HZ  LYS A 241      17.982  27.546 -34.295  1.00 36.280          H  
ATOM   3918 3HZ  LYS A 241      19.393  26.885 -34.836  1.00 36.280          H  
ATOM   3919  N   ASN A 242      23.295  29.895 -28.744  1.00 22.310          N  
ATOM   3920  CA  ASN A 242      23.732  31.025 -27.932  1.00 22.720          C  
ATOM   3921  C   ASN A 242      25.126  31.500 -28.354  1.00 22.680          C  
ATOM   3922  O   ASN A 242      26.133  31.145 -27.725  1.00 22.560          O  
ATOM   3923  CB  ASN A 242      23.709  30.639 -26.456  1.00 31.640          C  
ATOM   3924  CG  ASN A 242      23.920  31.799 -25.506  1.00 31.640          C  
ATOM   3925  OD1 ASN A 242      24.341  32.889 -25.901  1.00 31.640          O  
ATOM   3926  ND2 ASN A 242      23.621  31.583 -24.247  1.00 31.640          N  
ATOM   3927  H   ASN A 242      23.519  28.964 -28.411  1.00 26.770          H  
ATOM   3928  HA  ASN A 242      23.044  31.854 -28.091  1.00 27.260          H  
ATOM   3929 1HB  ASN A 242      22.756  30.163 -26.226  1.00 37.970          H  
ATOM   3930 2HB  ASN A 242      24.485  29.894 -26.276  1.00 37.970          H  
ATOM   3931 1HD2 ASN A 242      23.735  32.314 -23.572  1.00 37.970          H  
ATOM   3932 2HD2 ASN A 242      23.270  30.691 -23.963  1.00 37.970          H  
ATOM   3933  N   THR A 243      25.184  32.311 -29.407  1.00 22.880          N  
ATOM   3934  CA  THR A 243      26.452  32.731 -29.972  1.00 22.990          C  
ATOM   3935  C   THR A 243      27.328  33.393 -28.919  1.00 23.360          C  
ATOM   3936  O   THR A 243      26.901  34.317 -28.228  1.00 23.670          O  
ATOM   3937  CB  THR A 243      26.224  33.732 -31.136  1.00 32.140          C  
ATOM   3938  OG1 THR A 243      25.404  33.124 -32.144  1.00 32.140          O  
ATOM   3939  CG2 THR A 243      27.557  34.137 -31.767  1.00 32.140          C  
ATOM   3940  H   THR A 243      24.327  32.592 -29.873  1.00 27.460          H  
ATOM   3941  HA  THR A 243      26.969  31.850 -30.354  1.00 27.590          H  
ATOM   3942  HB  THR A 243      25.718  34.618 -30.754  1.00 38.570          H  
ATOM   3943  HG1 THR A 243      25.128  33.789 -32.780  1.00 38.570          H  
ATOM   3944 1HG2 THR A 243      27.368  34.833 -32.582  1.00 38.570          H  
ATOM   3945 2HG2 THR A 243      28.195  34.620 -31.031  1.00 38.570          H  
ATOM   3946 3HG2 THR A 243      28.058  33.252 -32.156  1.00 38.570          H  
ATOM   3947  N   GLY A 244      28.577  32.935 -28.826  1.00 23.430          N  
ATOM   3948  CA  GLY A 244      29.549  33.476 -27.881  1.00 23.880          C  
ATOM   3949  C   GLY A 244      29.619  32.728 -26.546  1.00 23.900          C  
ATOM   3950  O   GLY A 244      30.519  32.981 -25.742  1.00 24.170          O  
ATOM   3951  H   GLY A 244      28.848  32.168 -29.425  1.00 28.120          H  
ATOM   3952 1HA  GLY A 244      30.534  33.464 -28.346  1.00 28.660          H  
ATOM   3953 2HA  GLY A 244      29.312  34.522 -27.691  1.00 28.660          H  
ATOM   3954  N   LEU A 245      28.681  31.821 -26.288  1.00 23.740          N  
ATOM   3955  CA  LEU A 245      28.707  31.064 -25.043  1.00 23.860          C  
ATOM   3956  C   LEU A 245      29.885  30.097 -24.998  1.00 23.640          C  
ATOM   3957  O   LEU A 245      30.105  29.334 -25.940  1.00 23.720          O  
ATOM   3958  CB  LEU A 245      27.404  30.267 -24.877  1.00 33.360          C  
ATOM   3959  CG  LEU A 245      27.227  29.435 -23.553  1.00 33.360          C  
ATOM   3960  CD1 LEU A 245      27.121  30.364 -22.355  1.00 33.360          C  
ATOM   3961  CD2 LEU A 245      25.978  28.583 -23.665  1.00 33.360          C  
ATOM   3962  H   LEU A 245      27.920  31.654 -26.955  1.00 28.490          H  
ATOM   3963  HA  LEU A 245      28.808  31.773 -24.227  1.00 28.630          H  
ATOM   3964 1HB  LEU A 245      26.582  30.967 -24.945  1.00 40.030          H  
ATOM   3965 2HB  LEU A 245      27.321  29.581 -25.719  1.00 40.030          H  
ATOM   3966  HG  LEU A 245      28.093  28.783 -23.407  1.00 40.030          H  
ATOM   3967 1HD1 LEU A 245      26.997  29.769 -21.449  1.00 40.030          H  
ATOM   3968 2HD1 LEU A 245      28.018  30.964 -22.257  1.00 40.030          H  
ATOM   3969 3HD1 LEU A 245      26.260  31.019 -22.480  1.00 40.030          H  
ATOM   3970 1HD2 LEU A 245      25.853  27.995 -22.754  1.00 40.030          H  
ATOM   3971 2HD2 LEU A 245      25.117  29.222 -23.801  1.00 40.030          H  
ATOM   3972 3HD2 LEU A 245      26.064  27.915 -24.504  1.00 40.030          H  
ATOM   3973  N   LYS A 246      30.626  30.107 -23.891  1.00 23.470          N  
ATOM   3974  CA  LYS A 246      31.752  29.199 -23.716  1.00 23.340          C  
ATOM   3975  C   LYS A 246      31.583  28.425 -22.417  1.00 22.930          C  
ATOM   3976  O   LYS A 246      31.058  28.968 -21.442  1.00 23.130          O  
ATOM   3977  CB  LYS A 246      33.076  29.977 -23.659  1.00 32.730          C  
ATOM   3978  CG  LYS A 246      33.409  30.851 -24.888  1.00 32.730          C  
ATOM   3979  CD  LYS A 246      33.725  30.037 -26.131  1.00 32.730          C  
ATOM   3980  CE  LYS A 246      34.121  30.941 -27.292  1.00 32.730          C  
ATOM   3981  NZ  LYS A 246      34.408  30.163 -28.538  1.00 32.730          N  
ATOM   3982  H   LYS A 246      30.415  30.772 -23.160  1.00 28.160          H  
ATOM   3983  HA  LYS A 246      31.768  28.478 -24.533  1.00 28.010          H  
ATOM   3984 1HB  LYS A 246      33.065  30.633 -22.789  1.00 39.270          H  
ATOM   3985 2HB  LYS A 246      33.898  29.274 -23.519  1.00 39.270          H  
ATOM   3986 1HG  LYS A 246      32.562  31.501 -25.103  1.00 39.270          H  
ATOM   3987 2HG  LYS A 246      34.266  31.480 -24.652  1.00 39.270          H  
ATOM   3988 1HD  LYS A 246      34.536  29.340 -25.922  1.00 39.270          H  
ATOM   3989 2HD  LYS A 246      32.842  29.471 -26.427  1.00 39.270          H  
ATOM   3990 1HE  LYS A 246      33.303  31.637 -27.489  1.00 39.270          H  
ATOM   3991 2HE  LYS A 246      35.009  31.509 -27.017  1.00 39.270          H  
ATOM   3992 1HZ  LYS A 246      34.663  30.797 -29.283  1.00 39.270          H  
ATOM   3993 2HZ  LYS A 246      35.172  29.522 -28.369  1.00 39.270          H  
ATOM   3994 3HZ  LYS A 246      33.585  29.641 -28.806  1.00 39.270          H  
ATOM   3995  N   ASP A 247      32.073  27.186 -22.397  1.00 22.450          N  
ATOM   3996  CA  ASP A 247      32.052  26.338 -21.206  1.00 22.010          C  
ATOM   3997  C   ASP A 247      33.187  25.312 -21.286  1.00 21.610          C  
ATOM   3998  O   ASP A 247      33.948  25.300 -22.257  1.00 21.780          O  
ATOM   3999  CB  ASP A 247      30.674  25.645 -21.090  1.00 30.990          C  
ATOM   4000  CG  ASP A 247      30.264  25.221 -19.650  1.00 30.990          C  
ATOM   4001  OD1 ASP A 247      31.150  25.016 -18.840  1.00 30.990          O  
ATOM   4002  OD2 ASP A 247      29.088  25.097 -19.383  1.00 30.990          O  
ATOM   4003  H   ASP A 247      32.472  26.806 -23.246  1.00 26.940          H  
ATOM   4004  HA  ASP A 247      32.210  26.961 -20.325  1.00 26.410          H  
ATOM   4005 1HB  ASP A 247      29.905  26.314 -21.481  1.00 37.190          H  
ATOM   4006 2HB  ASP A 247      30.672  24.753 -21.730  1.00 37.190          H  
ATOM   4007  N   SER A 248      33.304  24.475 -20.263  1.00 21.180          N  
ATOM   4008  CA  SER A 248      34.306  23.414 -20.195  1.00 20.890          C  
ATOM   4009  C   SER A 248      34.158  22.366 -21.284  1.00 20.880          C  
ATOM   4010  O   SER A 248      33.046  21.910 -21.590  1.00 21.010          O  
ATOM   4011  CB  SER A 248      34.264  22.715 -18.863  1.00 29.360          C  
ATOM   4012  OG  SER A 248      35.127  21.596 -18.875  1.00 29.360          O  
ATOM   4013  H   SER A 248      32.642  24.588 -19.496  1.00 25.420          H  
ATOM   4014  HA  SER A 248      35.289  23.875 -20.305  1.00 25.070          H  
ATOM   4015 1HB  SER A 248      34.565  23.401 -18.077  1.00 35.230          H  
ATOM   4016 2HB  SER A 248      33.243  22.399 -18.649  1.00 35.230          H  
ATOM   4017  HG  SER A 248      34.987  21.148 -17.996  1.00 35.230          H  
ATOM   4018  N   SER A 249      35.302  21.901 -21.801  1.00 20.860          N  
ATOM   4019  CA  SER A 249      35.392  20.875 -22.842  1.00 20.980          C  
ATOM   4020  C   SER A 249      34.824  19.529 -22.398  1.00 21.250          C  
ATOM   4021  O   SER A 249      34.545  18.648 -23.214  1.00 21.120          O  
ATOM   4022  CB  SER A 249      36.836  20.701 -23.262  1.00 29.320          C  
ATOM   4023  OG  SER A 249      37.601  20.181 -22.210  1.00 29.320          O  
ATOM   4024  H   SER A 249      36.169  22.302 -21.469  1.00 25.030          H  
ATOM   4025  HA  SER A 249      34.822  21.222 -23.703  1.00 25.180          H  
ATOM   4026 1HB  SER A 249      36.886  20.031 -24.120  1.00 35.190          H  
ATOM   4027 2HB  SER A 249      37.241  21.662 -23.572  1.00 35.190          H  
ATOM   4028  HG  SER A 249      38.488  20.054 -22.564  1.00 35.190          H  
ATOM   4029  N   GLU A 250      34.650  19.354 -21.090  1.00 21.750          N  
ATOM   4030  CA  GLU A 250      34.100  18.125 -20.535  1.00 22.180          C  
ATOM   4031  C   GLU A 250      32.668  17.910 -21.019  1.00 22.330          C  
ATOM   4032  O   GLU A 250      32.161  16.796 -20.983  1.00 22.660          O  
ATOM   4033  CB  GLU A 250      34.117  18.176 -19.008  1.00 30.880          C  
ATOM   4034  CG  GLU A 250      33.094  19.120 -18.400  1.00 30.880          C  
ATOM   4035  CD  GLU A 250      33.335  19.361 -16.955  1.00 30.880          C  
ATOM   4036  OE1 GLU A 250      34.218  20.145 -16.663  1.00 30.880          O  
ATOM   4037  OE2 GLU A 250      32.662  18.780 -16.138  1.00 30.880          O  
ATOM   4038  H   GLU A 250      34.908  20.117 -20.462  1.00 26.100          H  
ATOM   4039  HA  GLU A 250      34.710  17.287 -20.871  1.00 26.620          H  
ATOM   4040 1HB  GLU A 250      33.934  17.177 -18.609  1.00 37.060          H  
ATOM   4041 2HB  GLU A 250      35.104  18.491 -18.670  1.00 37.060          H  
ATOM   4042 1HG  GLU A 250      33.084  20.054 -18.939  1.00 37.060          H  
ATOM   4043 2HG  GLU A 250      32.106  18.670 -18.507  1.00 37.060          H  
ATOM   4044  N   SER A 251      32.018  18.993 -21.461  1.00 22.190          N  
ATOM   4045  CA  SER A 251      30.643  18.990 -21.926  1.00 22.420          C  
ATOM   4046  C   SER A 251      30.478  18.595 -23.395  1.00 22.130          C  
ATOM   4047  O   SER A 251      29.369  18.630 -23.920  1.00 22.170          O  
ATOM   4048  CB  SER A 251      30.004  20.346 -21.707  1.00 31.300          C  
ATOM   4049  OG  SER A 251      30.599  21.335 -22.499  1.00 31.300          O  
ATOM   4050  H   SER A 251      32.507  19.889 -21.479  1.00 26.630          H  
ATOM   4051  HA  SER A 251      30.102  18.270 -21.320  1.00 26.900          H  
ATOM   4052 1HB  SER A 251      28.953  20.272 -21.961  1.00 37.560          H  
ATOM   4053 2HB  SER A 251      30.075  20.627 -20.656  1.00 37.560          H  
ATOM   4054  HG  SER A 251      31.408  21.622 -22.026  1.00 37.560          H  
ATOM   4055  N   LEU A 252      31.567  18.297 -24.094  1.00 21.930          N  
ATOM   4056  CA  LEU A 252      31.454  17.940 -25.500  1.00 21.780          C  
ATOM   4057  C   LEU A 252      31.004  16.491 -25.680  1.00 22.210          C  
ATOM   4058  O   LEU A 252      31.350  15.616 -24.887  1.00 22.450          O  
ATOM   4059  CB  LEU A 252      32.809  18.160 -26.182  1.00 30.550          C  
ATOM   4060  CG  LEU A 252      33.348  19.619 -26.193  1.00 30.550          C  
ATOM   4061  CD1 LEU A 252      34.762  19.612 -26.737  1.00 30.550          C  
ATOM   4062  CD2 LEU A 252      32.455  20.526 -27.044  1.00 30.550          C  
ATOM   4063  H   LEU A 252      32.487  18.304 -23.644  1.00 26.320          H  
ATOM   4064  HA  LEU A 252      30.700  18.573 -25.958  1.00 26.140          H  
ATOM   4065 1HB  LEU A 252      33.547  17.552 -25.654  1.00 36.660          H  
ATOM   4066 2HB  LEU A 252      32.750  17.807 -27.207  1.00 36.660          H  
ATOM   4067  HG  LEU A 252      33.373  19.998 -25.179  1.00 36.660          H  
ATOM   4068 1HD1 LEU A 252      35.161  20.625 -26.730  1.00 36.660          H  
ATOM   4069 2HD1 LEU A 252      35.383  18.972 -26.104  1.00 36.660          H  
ATOM   4070 3HD1 LEU A 252      34.764  19.229 -27.756  1.00 36.660          H  
ATOM   4071 1HD2 LEU A 252      32.860  21.539 -27.034  1.00 36.660          H  
ATOM   4072 2HD2 LEU A 252      32.428  20.159 -28.071  1.00 36.660          H  
ATOM   4073 3HD2 LEU A 252      31.445  20.552 -26.644  1.00 36.660          H  
ATOM   4074  N   ARG A 253      30.271  16.234 -26.774  1.00 22.460          N  
ATOM   4075  CA  ARG A 253      29.770  14.899 -27.112  1.00 22.990          C  
ATOM   4076  C   ARG A 253      30.872  13.850 -27.306  1.00 22.630          C  
ATOM   4077  O   ARG A 253      30.668  12.673 -27.019  1.00 23.050          O  
ATOM   4078  CB  ARG A 253      28.932  14.950 -28.385  1.00 31.970          C  
ATOM   4079  CG  ARG A 253      27.577  15.675 -28.298  1.00 31.970          C  
ATOM   4080  CD  ARG A 253      26.821  15.510 -29.593  1.00 31.970          C  
ATOM   4081  NE  ARG A 253      25.584  16.301 -29.658  1.00 31.970          N  
ATOM   4082  CZ  ARG A 253      25.453  17.545 -30.184  1.00 31.970          C  
ATOM   4083  NH1 ARG A 253      26.486  18.197 -30.695  1.00 31.970          N  
ATOM   4084  NH2 ARG A 253      24.250  18.089 -30.183  1.00 31.970          N  
ATOM   4085  H   ARG A 253      30.030  17.009 -27.379  1.00 26.950          H  
ATOM   4086  HA  ARG A 253      29.127  14.568 -26.296  1.00 27.590          H  
ATOM   4087 1HB  ARG A 253      29.501  15.458 -29.157  1.00 38.370          H  
ATOM   4088 2HB  ARG A 253      28.744  13.934 -28.732  1.00 38.370          H  
ATOM   4089 1HG  ARG A 253      26.981  15.247 -27.490  1.00 38.370          H  
ATOM   4090 2HG  ARG A 253      27.727  16.740 -28.111  1.00 38.370          H  
ATOM   4091 1HD  ARG A 253      27.457  15.788 -30.427  1.00 38.370          H  
ATOM   4092 2HD  ARG A 253      26.546  14.461 -29.697  1.00 38.370          H  
ATOM   4093  HE  ARG A 253      24.706  15.875 -29.304  1.00 38.370          H  
ATOM   4094 1HH1 ARG A 253      27.401  17.779 -30.697  1.00 38.370          H  
ATOM   4095 2HH1 ARG A 253      26.357  19.119 -31.086  1.00 38.370          H  
ATOM   4096 1HH2 ARG A 253      23.473  17.527 -29.786  1.00 38.370          H  
ATOM   4097 2HH2 ARG A 253      24.089  19.005 -30.564  1.00 38.370          H  
ATOM   4098  N   ASN A 254      32.020  14.270 -27.845  1.00 21.920          N  
ATOM   4099  CA  ASN A 254      33.151  13.381 -28.090  1.00 21.630          C  
ATOM   4100  C   ASN A 254      32.829  12.106 -28.886  1.00 21.650          C  
ATOM   4101  O   ASN A 254      33.299  11.023 -28.509  1.00 21.580          O  
ATOM   4102  CB  ASN A 254      33.808  13.006 -26.785  1.00 30.400          C  
ATOM   4103  CG  ASN A 254      34.313  14.191 -26.054  1.00 30.400          C  
ATOM   4104  OD1 ASN A 254      34.503  15.279 -26.631  1.00 30.400          O  
ATOM   4105  ND2 ASN A 254      34.565  13.995 -24.788  1.00 30.400          N  
ATOM   4106  H   ASN A 254      32.127  15.248 -28.077  1.00 26.300          H  
ATOM   4107  HA  ASN A 254      33.892  13.937 -28.665  1.00 25.960          H  
ATOM   4108 1HB  ASN A 254      33.100  12.475 -26.148  1.00 36.480          H  
ATOM   4109 2HB  ASN A 254      34.648  12.330 -26.971  1.00 36.480          H  
ATOM   4110 1HD2 ASN A 254      34.921  14.736 -24.221  1.00 36.480          H  
ATOM   4111 2HD2 ASN A 254      34.418  13.074 -24.403  1.00 36.480          H  
ATOM   4112  N   PRO A 255      32.110  12.193 -30.033  1.00 21.870          N  
ATOM   4113  CA  PRO A 255      31.708  11.054 -30.841  1.00 21.880          C  
ATOM   4114  C   PRO A 255      32.913  10.261 -31.318  1.00 21.310          C  
ATOM   4115  O   PRO A 255      32.801   9.072 -31.595  1.00 21.320          O  
ATOM   4116  CB  PRO A 255      30.985  11.711 -32.025  1.00 32.820          C  
ATOM   4117  CG  PRO A 255      31.526  13.130 -32.076  1.00 32.820          C  
ATOM   4118  CD  PRO A 255      31.775  13.498 -30.633  1.00 32.820          C  
ATOM   4119  HA  PRO A 255      31.019  10.428 -30.260  1.00 26.260          H  
ATOM   4120 1HB  PRO A 255      31.187  11.144 -32.950  1.00 39.380          H  
ATOM   4121 2HB  PRO A 255      29.898  11.678 -31.862  1.00 39.380          H  
ATOM   4122 1HG  PRO A 255      32.432  13.172 -32.698  1.00 39.380          H  
ATOM   4123 2HG  PRO A 255      30.787  13.793 -32.558  1.00 39.380          H  
ATOM   4124 1HD  PRO A 255      32.599  14.216 -30.565  1.00 39.380          H  
ATOM   4125 2HD  PRO A 255      30.851  13.878 -30.223  1.00 39.380          H  
ATOM   4126  N   ALA A 256      34.082  10.907 -31.403  1.00 20.930          N  
ATOM   4127  CA  ALA A 256      35.285  10.212 -31.809  1.00 20.490          C  
ATOM   4128  C   ALA A 256      35.558   9.047 -30.877  1.00 20.350          C  
ATOM   4129  O   ALA A 256      35.929   7.958 -31.323  1.00 20.110          O  
ATOM   4130  CB  ALA A 256      36.467  11.158 -31.798  1.00 28.860          C  
ATOM   4131  H   ALA A 256      34.152  11.893 -31.210  1.00 25.120          H  
ATOM   4132  HA  ALA A 256      35.134   9.822 -32.814  1.00 24.590          H  
ATOM   4133 1HB  ALA A 256      37.361  10.623 -32.116  1.00 34.630          H  
ATOM   4134 2HB  ALA A 256      36.275  11.986 -32.478  1.00 34.630          H  
ATOM   4135 3HB  ALA A 256      36.615  11.541 -30.786  1.00 34.630          H  
ATOM   4136  N   ASP A 257      35.354   9.267 -29.574  1.00 20.610          N  
ATOM   4137  CA  ASP A 257      35.666   8.243 -28.609  1.00 20.680          C  
ATOM   4138  C   ASP A 257      34.518   7.294 -28.547  1.00 21.130          C  
ATOM   4139  O   ASP A 257      34.715   6.084 -28.469  1.00 21.280          O  
ATOM   4140  CB  ASP A 257      35.928   8.850 -27.238  1.00 28.920          C  
ATOM   4141  CG  ASP A 257      37.214   9.671 -27.179  1.00 28.920          C  
ATOM   4142  OD1 ASP A 257      38.283   9.101 -27.260  1.00 28.920          O  
ATOM   4143  OD2 ASP A 257      37.123  10.864 -27.045  1.00 28.920          O  
ATOM   4144  H   ASP A 257      34.957  10.151 -29.252  1.00 24.730          H  
ATOM   4145  HA  ASP A 257      36.556   7.707 -28.933  1.00 24.820          H  
ATOM   4146 1HB  ASP A 257      35.087   9.495 -26.969  1.00 34.710          H  
ATOM   4147 2HB  ASP A 257      35.975   8.053 -26.493  1.00 34.710          H  
ATOM   4148  N   LYS A 258      33.295   7.812 -28.687  1.00 21.440          N  
ATOM   4149  CA  LYS A 258      32.151   6.914 -28.633  1.00 22.030          C  
ATOM   4150  C   LYS A 258      32.351   5.820 -29.693  1.00 22.000          C  
ATOM   4151  O   LYS A 258      32.122   4.637 -29.434  1.00 22.350          O  
ATOM   4152  CB  LYS A 258      30.838   7.667 -28.860  1.00 30.610          C  
ATOM   4153  CG  LYS A 258      29.587   6.802 -28.717  1.00 30.610          C  
ATOM   4154  CD  LYS A 258      28.305   7.615 -28.908  1.00 30.610          C  
ATOM   4155  CE  LYS A 258      27.074   6.717 -28.802  1.00 30.610          C  
ATOM   4156  NZ  LYS A 258      25.801   7.459 -29.052  1.00 30.610          N  
ATOM   4157  H   LYS A 258      33.183   8.829 -28.766  1.00 25.730          H  
ATOM   4158  HA  LYS A 258      32.120   6.440 -27.651  1.00 26.440          H  
ATOM   4159 1HB  LYS A 258      30.772   8.506 -28.167  1.00 36.730          H  
ATOM   4160 2HB  LYS A 258      30.837   8.072 -29.870  1.00 36.730          H  
ATOM   4161 1HG  LYS A 258      29.613   5.999 -29.458  1.00 36.730          H  
ATOM   4162 2HG  LYS A 258      29.578   6.350 -27.723  1.00 36.730          H  
ATOM   4163 1HD  LYS A 258      28.246   8.394 -28.143  1.00 36.730          H  
ATOM   4164 2HD  LYS A 258      28.319   8.091 -29.888  1.00 36.730          H  
ATOM   4165 1HE  LYS A 258      27.162   5.912 -29.530  1.00 36.730          H  
ATOM   4166 2HE  LYS A 258      27.038   6.286 -27.800  1.00 36.730          H  
ATOM   4167 1HZ  LYS A 258      25.021   6.820 -28.971  1.00 36.730          H  
ATOM   4168 2HZ  LYS A 258      25.692   8.202 -28.376  1.00 36.730          H  
ATOM   4169 3HZ  LYS A 258      25.816   7.852 -29.982  1.00 36.730          H  
ATOM   4170  N   ILE A 259      32.791   6.214 -30.891  1.00 21.630          N  
ATOM   4171  CA  ILE A 259      33.040   5.251 -31.948  1.00 21.640          C  
ATOM   4172  C   ILE A 259      34.215   4.337 -31.619  1.00 21.590          C  
ATOM   4173  O   ILE A 259      34.096   3.117 -31.738  1.00 21.880          O  
ATOM   4174  CB  ILE A 259      33.301   5.958 -33.287  1.00 30.290          C  
ATOM   4175  CG1 ILE A 259      31.996   6.659 -33.745  1.00 30.290          C  
ATOM   4176  CG2 ILE A 259      33.797   4.917 -34.338  1.00 30.290          C  
ATOM   4177  CD1 ILE A 259      32.177   7.651 -34.874  1.00 30.290          C  
ATOM   4178  H   ILE A 259      32.930   7.214 -31.068  1.00 25.960          H  
ATOM   4179  HA  ILE A 259      32.153   4.634 -32.060  1.00 25.970          H  
ATOM   4180  HB  ILE A 259      34.059   6.736 -33.147  1.00 36.350          H  
ATOM   4181 1HG1 ILE A 259      31.286   5.898 -34.063  1.00 36.350          H  
ATOM   4182 2HG1 ILE A 259      31.570   7.190 -32.895  1.00 36.350          H  
ATOM   4183 1HG2 ILE A 259      33.982   5.406 -35.286  1.00 36.350          H  
ATOM   4184 2HG2 ILE A 259      34.721   4.447 -34.012  1.00 36.350          H  
ATOM   4185 3HG2 ILE A 259      33.035   4.143 -34.473  1.00 36.350          H  
ATOM   4186 1HD1 ILE A 259      31.212   8.095 -35.117  1.00 36.350          H  
ATOM   4187 2HD1 ILE A 259      32.866   8.437 -34.551  1.00 36.350          H  
ATOM   4188 3HD1 ILE A 259      32.573   7.161 -35.754  1.00 36.350          H  
ATOM   4189  N   LEU A 260      35.347   4.898 -31.186  1.00 21.320          N  
ATOM   4190  CA  LEU A 260      36.509   4.063 -30.929  1.00 21.400          C  
ATOM   4191  C   LEU A 260      36.268   2.999 -29.866  1.00 22.010          C  
ATOM   4192  O   LEU A 260      36.773   1.883 -30.020  1.00 22.400          O  
ATOM   4193  CB  LEU A 260      37.693   4.946 -30.516  1.00 29.930          C  
ATOM   4194  CG  LEU A 260      38.317   5.855 -31.620  1.00 29.930          C  
ATOM   4195  CD1 LEU A 260      39.298   6.837 -30.960  1.00 29.930          C  
ATOM   4196  CD2 LEU A 260      39.041   5.001 -32.656  1.00 29.930          C  
ATOM   4197  H   LEU A 260      35.419   5.916 -31.083  1.00 25.580          H  
ATOM   4198  HA  LEU A 260      36.751   3.544 -31.847  1.00 25.680          H  
ATOM   4199 1HB  LEU A 260      37.373   5.584 -29.698  1.00 35.910          H  
ATOM   4200 2HB  LEU A 260      38.472   4.304 -30.155  1.00 35.910          H  
ATOM   4201  HG  LEU A 260      37.543   6.417 -32.114  1.00 35.910          H  
ATOM   4202 1HD1 LEU A 260      39.733   7.483 -31.720  1.00 35.910          H  
ATOM   4203 2HD1 LEU A 260      38.762   7.451 -30.230  1.00 35.910          H  
ATOM   4204 3HD1 LEU A 260      40.083   6.294 -30.460  1.00 35.910          H  
ATOM   4205 1HD2 LEU A 260      39.477   5.651 -33.412  1.00 35.910          H  
ATOM   4206 2HD2 LEU A 260      39.824   4.437 -32.173  1.00 35.910          H  
ATOM   4207 3HD2 LEU A 260      38.354   4.318 -33.136  1.00 35.910          H  
ATOM   4208  N   GLU A 261      35.512   3.314 -28.804  1.00 22.200          N  
ATOM   4209  CA  GLU A 261      35.227   2.310 -27.780  1.00 22.880          C  
ATOM   4210  C   GLU A 261      34.111   1.332 -28.235  1.00 23.430          C  
ATOM   4211  O   GLU A 261      34.198   0.116 -27.985  1.00 24.030          O  
ATOM   4212  CB  GLU A 261      34.860   3.005 -26.451  1.00 31.760          C  
ATOM   4213  CG  GLU A 261      33.480   3.673 -26.418  1.00 31.760          C  
ATOM   4214  CD  GLU A 261      33.227   4.531 -25.209  1.00 31.760          C  
ATOM   4215  OE1 GLU A 261      34.108   5.267 -24.844  1.00 31.760          O  
ATOM   4216  OE2 GLU A 261      32.138   4.468 -24.672  1.00 31.760          O  
ATOM   4217  H   GLU A 261      35.159   4.273 -28.708  1.00 26.640          H  
ATOM   4218  HA  GLU A 261      36.135   1.729 -27.614  1.00 27.460          H  
ATOM   4219 1HB  GLU A 261      34.924   2.297 -25.632  1.00 38.110          H  
ATOM   4220 2HB  GLU A 261      35.591   3.788 -26.254  1.00 38.110          H  
ATOM   4221 1HG  GLU A 261      33.390   4.292 -27.288  1.00 38.110          H  
ATOM   4222 2HG  GLU A 261      32.708   2.916 -26.477  1.00 38.110          H  
ATOM   4223  N   GLN A 262      33.111   1.836 -28.984  1.00 23.300          N  
ATOM   4224  CA  GLN A 262      32.010   1.007 -29.459  1.00 23.860          C  
ATOM   4225  C   GLN A 262      32.559  -0.043 -30.402  1.00 23.870          C  
ATOM   4226  O   GLN A 262      32.089  -1.180 -30.426  1.00 24.460          O  
ATOM   4227  CB  GLN A 262      30.941   1.854 -30.153  1.00 33.180          C  
ATOM   4228  CG  GLN A 262      29.644   1.126 -30.526  1.00 33.180          C  
ATOM   4229  CD  GLN A 262      28.870   0.650 -29.297  1.00 33.180          C  
ATOM   4230  OE1 GLN A 262      28.951   1.294 -28.241  1.00 33.180          O  
ATOM   4231  NE2 GLN A 262      28.111  -0.439 -29.419  1.00 33.180          N  
ATOM   4232  H   GLN A 262      33.051   2.842 -29.164  1.00 27.960          H  
ATOM   4233  HA  GLN A 262      31.560   0.505 -28.605  1.00 28.630          H  
ATOM   4234 1HB  GLN A 262      30.663   2.672 -29.497  1.00 39.820          H  
ATOM   4235 2HB  GLN A 262      31.364   2.296 -31.058  1.00 39.820          H  
ATOM   4236 1HG  GLN A 262      29.006   1.811 -31.083  1.00 39.820          H  
ATOM   4237 2HG  GLN A 262      29.880   0.266 -31.137  1.00 39.820          H  
ATOM   4238 1HE2 GLN A 262      27.547  -0.765 -28.617  1.00 39.820          H  
ATOM   4239 2HE2 GLN A 262      28.046  -0.957 -30.309  1.00 39.820          H  
ATOM   4240  N   ASN A 263      33.606   0.307 -31.147  1.00 23.280          N  
ATOM   4241  CA  ASN A 263      34.208  -0.642 -32.060  1.00 23.280          C  
ATOM   4242  C   ASN A 263      34.678  -1.910 -31.343  1.00 23.440          C  
ATOM   4243  O   ASN A 263      34.648  -2.987 -31.940  1.00 23.830          O  
ATOM   4244  CB  ASN A 263      35.385  -0.036 -32.800  1.00 32.590          C  
ATOM   4245  CG  ASN A 263      35.043   0.934 -33.916  1.00 32.590          C  
ATOM   4246  OD1 ASN A 263      33.928   0.989 -34.456  1.00 32.590          O  
ATOM   4247  ND2 ASN A 263      36.044   1.692 -34.293  1.00 32.590          N  
ATOM   4248  H   ASN A 263      33.928   1.281 -31.129  1.00 27.940          H  
ATOM   4249  HA  ASN A 263      33.455  -0.937 -32.789  1.00 27.940          H  
ATOM   4250 1HB  ASN A 263      36.010   0.492 -32.078  1.00 39.110          H  
ATOM   4251 2HB  ASN A 263      35.991  -0.839 -33.216  1.00 39.110          H  
ATOM   4252 1HD2 ASN A 263      35.943   2.337 -35.050  1.00 39.110          H  
ATOM   4253 2HD2 ASN A 263      36.923   1.597 -33.825  1.00 39.110          H  
ATOM   4254  N   SER A 264      35.138  -1.829 -30.080  1.00 23.190          N  
ATOM   4255  CA  SER A 264      35.597  -3.047 -29.426  1.00 23.430          C  
ATOM   4256  C   SER A 264      34.406  -3.943 -29.169  1.00 22.850          C  
ATOM   4257  O   SER A 264      34.450  -5.160 -29.403  1.00 22.920          O  
ATOM   4258  CB  SER A 264      36.288  -2.743 -28.104  1.00 32.710          C  
ATOM   4259  OG  SER A 264      37.489  -2.044 -28.292  1.00 32.710          O  
ATOM   4260  H   SER A 264      35.135  -0.961 -29.541  1.00 27.830          H  
ATOM   4261  HA  SER A 264      36.293  -3.564 -30.086  1.00 28.120          H  
ATOM   4262 1HB  SER A 264      35.617  -2.150 -27.479  1.00 39.250          H  
ATOM   4263 2HB  SER A 264      36.483  -3.675 -27.577  1.00 39.250          H  
ATOM   4264  HG  SER A 264      37.875  -1.942 -27.419  1.00 39.250          H  
ATOM   4265  N   LEU A 265      33.313  -3.322 -28.726  1.00 22.360          N  
ATOM   4266  CA  LEU A 265      32.115  -4.088 -28.427  1.00 21.850          C  
ATOM   4267  C   LEU A 265      31.593  -4.744 -29.714  1.00 21.810          C  
ATOM   4268  O   LEU A 265      31.259  -5.939 -29.747  1.00 21.590          O  
ATOM   4269  CB  LEU A 265      31.040  -3.131 -27.863  1.00 30.790          C  
ATOM   4270  CG  LEU A 265      31.338  -2.456 -26.483  1.00 30.790          C  
ATOM   4271  CD1 LEU A 265      30.240  -1.420 -26.185  1.00 30.790          C  
ATOM   4272  CD2 LEU A 265      31.412  -3.482 -25.387  1.00 30.790          C  
ATOM   4273  H   LEU A 265      33.374  -2.310 -28.549  1.00 26.830          H  
ATOM   4274  HA  LEU A 265      32.357  -4.874 -27.715  1.00 26.220          H  
ATOM   4275 1HB  LEU A 265      30.882  -2.332 -28.581  1.00 36.950          H  
ATOM   4276 2HB  LEU A 265      30.105  -3.667 -27.767  1.00 36.950          H  
ATOM   4277  HG  LEU A 265      32.286  -1.929 -26.540  1.00 36.950          H  
ATOM   4278 1HD1 LEU A 265      30.445  -0.931 -25.236  1.00 36.950          H  
ATOM   4279 2HD1 LEU A 265      30.215  -0.677 -26.971  1.00 36.950          H  
ATOM   4280 3HD1 LEU A 265      29.272  -1.912 -26.132  1.00 36.950          H  
ATOM   4281 1HD2 LEU A 265      31.620  -2.980 -24.455  1.00 36.950          H  
ATOM   4282 2HD2 LEU A 265      30.466  -4.011 -25.313  1.00 36.950          H  
ATOM   4283 3HD2 LEU A 265      32.203  -4.184 -25.594  1.00 36.950          H  
ATOM   4284  N   GLU A 266      31.593  -3.981 -30.803  1.00 22.130          N  
ATOM   4285  CA  GLU A 266      31.080  -4.509 -32.050  1.00 22.210          C  
ATOM   4286  C   GLU A 266      31.984  -5.624 -32.585  1.00 22.360          C  
ATOM   4287  O   GLU A 266      31.488  -6.636 -33.059  1.00 22.420          O  
ATOM   4288  CB  GLU A 266      30.906  -3.386 -33.086  1.00 31.060          C  
ATOM   4289  CG  GLU A 266      29.782  -2.318 -32.786  1.00 31.060          C  
ATOM   4290  CD  GLU A 266      28.300  -2.793 -32.787  1.00 31.060          C  
ATOM   4291  OE1 GLU A 266      27.865  -3.524 -33.694  1.00 31.060          O  
ATOM   4292  OE2 GLU A 266      27.586  -2.374 -31.870  1.00 31.060          O  
ATOM   4293  H   GLU A 266      31.895  -3.005 -30.736  1.00 26.560          H  
ATOM   4294  HA  GLU A 266      30.100  -4.935 -31.858  1.00 26.650          H  
ATOM   4295 1HB  GLU A 266      31.851  -2.847 -33.178  1.00 37.270          H  
ATOM   4296 2HB  GLU A 266      30.689  -3.813 -34.041  1.00 37.270          H  
ATOM   4297 1HG  GLU A 266      29.990  -1.930 -31.796  1.00 37.270          H  
ATOM   4298 2HG  GLU A 266      29.894  -1.495 -33.490  1.00 37.270          H  
ATOM   4299  N   ASN A 267      33.307  -5.516 -32.426  1.00 22.500          N  
ATOM   4300  CA  ASN A 267      34.183  -6.568 -32.937  1.00 22.760          C  
ATOM   4301  C   ASN A 267      33.906  -7.936 -32.292  1.00 22.600          C  
ATOM   4302  O   ASN A 267      33.924  -8.958 -32.981  1.00 22.760          O  
ATOM   4303  CB  ASN A 267      35.640  -6.190 -32.729  1.00 31.760          C  
ATOM   4304  CG  ASN A 267      36.118  -5.097 -33.664  1.00 31.760          C  
ATOM   4305  OD1 ASN A 267      35.515  -4.826 -34.706  1.00 31.760          O  
ATOM   4306  ND2 ASN A 267      37.209  -4.463 -33.308  1.00 31.760          N  
ATOM   4307  H   ASN A 267      33.712  -4.654 -32.052  1.00 27.000          H  
ATOM   4308  HA  ASN A 267      33.995  -6.671 -34.007  1.00 27.310          H  
ATOM   4309 1HB  ASN A 267      35.774  -5.847 -31.700  1.00 38.110          H  
ATOM   4310 2HB  ASN A 267      36.267  -7.070 -32.864  1.00 38.110          H  
ATOM   4311 1HD2 ASN A 267      37.570  -3.733 -33.884  1.00 38.110          H  
ATOM   4312 2HD2 ASN A 267      37.675  -4.704 -32.458  1.00 38.110          H  
ATOM   4313  N   ILE A 268      33.573  -7.943 -30.994  1.00 22.400          N  
ATOM   4314  CA  ILE A 268      33.243  -9.171 -30.248  1.00 22.390          C  
ATOM   4315  C   ILE A 268      31.984  -9.853 -30.806  1.00 22.100          C  
ATOM   4316  O   ILE A 268      31.855 -11.090 -30.789  1.00 22.240          O  
ATOM   4317  CB  ILE A 268      33.126  -8.938 -28.731  1.00 31.350          C  
ATOM   4318  CG1 ILE A 268      34.524  -8.474 -28.129  1.00 31.350          C  
ATOM   4319  CG2 ILE A 268      32.626 -10.250 -28.074  1.00 31.350          C  
ATOM   4320  CD1 ILE A 268      35.696  -9.454 -28.267  1.00 31.350          C  
ATOM   4321  H   ILE A 268      33.621  -7.044 -30.496  1.00 26.880          H  
ATOM   4322  HA  ILE A 268      34.049  -9.877 -30.403  1.00 26.870          H  
ATOM   4323  HB  ILE A 268      32.416  -8.128 -28.534  1.00 37.620          H  
ATOM   4324 1HG1 ILE A 268      34.809  -7.549 -28.621  1.00 37.620          H  
ATOM   4325 2HG1 ILE A 268      34.399  -8.267 -27.078  1.00 37.620          H  
ATOM   4326 1HG2 ILE A 268      32.522 -10.149 -27.025  1.00 37.620          H  
ATOM   4327 2HG2 ILE A 268      31.668 -10.494 -28.478  1.00 37.620          H  
ATOM   4328 3HG2 ILE A 268      33.319 -11.062 -28.278  1.00 37.620          H  
ATOM   4329 1HD1 ILE A 268      36.579  -9.002 -27.814  1.00 37.620          H  
ATOM   4330 2HD1 ILE A 268      35.472 -10.386 -27.750  1.00 37.620          H  
ATOM   4331 3HD1 ILE A 268      35.910  -9.660 -29.308  1.00 37.620          H  
ATOM   4332  N   LEU A 269      31.040  -9.058 -31.281  1.00 21.810          N  
ATOM   4333  CA  LEU A 269      29.835  -9.635 -31.865  1.00 21.630          C  
ATOM   4334  C   LEU A 269      30.141 -10.588 -33.009  1.00 21.610          C  
ATOM   4335  O   LEU A 269      29.414 -11.553 -33.231  1.00 21.610          O  
ATOM   4336  CB  LEU A 269      28.995  -8.594 -32.568  1.00 30.350          C  
ATOM   4337  CG  LEU A 269      28.276  -7.575 -31.848  1.00 30.350          C  
ATOM   4338  CD1 LEU A 269      27.844  -6.584 -32.929  1.00 30.350          C  
ATOM   4339  CD2 LEU A 269      27.047  -8.213 -31.119  1.00 30.350          C  
ATOM   4340  H   LEU A 269      31.161  -8.036 -31.220  1.00 26.170          H  
ATOM   4341  HA  LEU A 269      29.281 -10.162 -31.090  1.00 25.960          H  
ATOM   4342 1HB  LEU A 269      29.616  -8.104 -33.309  1.00 36.420          H  
ATOM   4343 2HB  LEU A 269      28.260  -9.134 -33.103  1.00 36.420          H  
ATOM   4344  HG  LEU A 269      28.928  -7.069 -31.131  1.00 36.420          H  
ATOM   4345 1HD1 LEU A 269      27.314  -5.762 -32.521  1.00 36.420          H  
ATOM   4346 2HD1 LEU A 269      28.732  -6.194 -33.433  1.00 36.420          H  
ATOM   4347 3HD1 LEU A 269      27.225  -7.082 -33.660  1.00 36.420          H  
ATOM   4348 1HD2 LEU A 269      26.464  -7.476 -30.603  1.00 36.420          H  
ATOM   4349 2HD2 LEU A 269      26.410  -8.712 -31.851  1.00 36.420          H  
ATOM   4350 3HD2 LEU A 269      27.396  -8.945 -30.393  1.00 36.420          H  
ATOM   4351  N   PHE A 270      31.203 -10.344 -33.772  1.00 21.710          N  
ATOM   4352  CA  PHE A 270      31.467 -11.169 -34.936  1.00 21.830          C  
ATOM   4353  C   PHE A 270      31.822 -12.607 -34.513  1.00 22.290          C  
ATOM   4354  O   PHE A 270      31.641 -13.560 -35.279  1.00 22.900          O  
ATOM   4355  CB  PHE A 270      32.595 -10.549 -35.757  1.00 30.510          C  
ATOM   4356  CG  PHE A 270      32.588 -10.943 -37.193  1.00 30.510          C  
ATOM   4357  CD1 PHE A 270      31.781 -10.235 -38.087  1.00 30.510          C  
ATOM   4358  CD2 PHE A 270      33.333 -12.004 -37.663  1.00 30.510          C  
ATOM   4359  CE1 PHE A 270      31.736 -10.577 -39.411  1.00 30.510          C  
ATOM   4360  CE2 PHE A 270      33.287 -12.350 -38.995  1.00 30.510          C  
ATOM   4361  CZ  PHE A 270      32.489 -11.634 -39.871  1.00 30.510          C  
ATOM   4362  H   PHE A 270      31.865  -9.584 -33.572  1.00 26.050          H  
ATOM   4363  HA  PHE A 270      30.566 -11.198 -35.547  1.00 26.200          H  
ATOM   4364 1HB  PHE A 270      32.516  -9.454 -35.699  1.00 36.620          H  
ATOM   4365 2HB  PHE A 270      33.554 -10.825 -35.320  1.00 36.620          H  
ATOM   4366  HD1 PHE A 270      31.185  -9.386 -37.721  1.00 36.620          H  
ATOM   4367  HD2 PHE A 270      33.957 -12.571 -36.967  1.00 36.620          H  
ATOM   4368  HE1 PHE A 270      31.106 -10.008 -40.098  1.00 36.620          H  
ATOM   4369  HE2 PHE A 270      33.879 -13.190 -39.359  1.00 36.620          H  
ATOM   4370  HZ  PHE A 270      32.455 -11.909 -40.924  1.00 36.620          H  
ATOM   4371  N   SER A 271      32.262 -12.770 -33.250  1.00 22.110          N  
ATOM   4372  CA  SER A 271      32.672 -14.044 -32.667  1.00 22.610          C  
ATOM   4373  C   SER A 271      31.456 -14.759 -32.097  1.00 22.940          C  
ATOM   4374  O   SER A 271      31.569 -15.857 -31.545  1.00 23.200          O  
ATOM   4375  CB  SER A 271      33.687 -13.837 -31.551  1.00 31.450          C  
ATOM   4376  OG  SER A 271      34.866 -13.252 -32.028  1.00 31.450          O  
ATOM   4377  H   SER A 271      32.312 -11.968 -32.621  1.00 26.530          H  
ATOM   4378  HA  SER A 271      33.111 -14.665 -33.448  1.00 27.130          H  
ATOM   4379 1HB  SER A 271      33.251 -13.205 -30.778  1.00 37.740          H  
ATOM   4380 2HB  SER A 271      33.916 -14.797 -31.093  1.00 37.740          H  
ATOM   4381  HG  SER A 271      35.452 -13.184 -31.271  1.00 37.740          H  
ATOM   4382  N   GLN A 272      30.294 -14.116 -32.250  1.00 23.040          N  
ATOM   4383  CA  GLN A 272      28.987 -14.548 -31.806  1.00 23.450          C  
ATOM   4384  C   GLN A 272      28.859 -14.566 -30.291  1.00 23.570          C  
ATOM   4385  O   GLN A 272      28.171 -15.427 -29.741  1.00 23.870          O  
ATOM   4386  CB  GLN A 272      28.706 -15.962 -32.333  1.00 32.670          C  
ATOM   4387  CG  GLN A 272      28.927 -16.138 -33.841  1.00 32.670          C  
ATOM   4388  CD  GLN A 272      28.005 -15.367 -34.698  1.00 32.670          C  
ATOM   4389  OE1 GLN A 272      26.788 -15.602 -34.679  1.00 32.670          O  
ATOM   4390  NE2 GLN A 272      28.553 -14.441 -35.481  1.00 32.670          N  
ATOM   4391  H   GLN A 272      30.294 -13.214 -32.723  1.00 27.650          H  
ATOM   4392  HA  GLN A 272      28.247 -13.849 -32.203  1.00 28.140          H  
ATOM   4393 1HB  GLN A 272      29.309 -16.693 -31.802  1.00 39.200          H  
ATOM   4394 2HB  GLN A 272      27.665 -16.208 -32.133  1.00 39.200          H  
ATOM   4395 1HG  GLN A 272      29.935 -15.842 -34.107  1.00 39.200          H  
ATOM   4396 2HG  GLN A 272      28.790 -17.190 -34.074  1.00 39.200          H  
ATOM   4397 1HE2 GLN A 272      27.941 -13.924 -36.118  1.00 39.200          H  
ATOM   4398 2HE2 GLN A 272      29.573 -14.259 -35.473  1.00 39.200          H  
ATOM   4399  N   ASN A 273      29.503 -13.623 -29.599  1.00 23.440          N  
ATOM   4400  CA  ASN A 273      29.357 -13.589 -28.152  1.00 23.660          C  
ATOM   4401  C   ASN A 273      28.174 -12.699 -27.760  1.00 23.600          C  
ATOM   4402  O   ASN A 273      27.512 -12.096 -28.611  1.00 23.840          O  
ATOM   4403  CB  ASN A 273      30.648 -13.092 -27.522  1.00 33.040          C  
ATOM   4404  CG  ASN A 273      30.940 -13.614 -26.131  1.00 33.040          C  
ATOM   4405  OD1 ASN A 273      30.019 -13.868 -25.349  1.00 33.040          O  
ATOM   4406  ND2 ASN A 273      32.204 -13.775 -25.819  1.00 33.040          N  
ATOM   4407  H   ASN A 273      30.088 -12.917 -30.065  1.00 28.130          H  
ATOM   4408  HA  ASN A 273      29.146 -14.598 -27.792  1.00 28.390          H  
ATOM   4409 1HB  ASN A 273      31.492 -13.295 -28.184  1.00 39.640          H  
ATOM   4410 2HB  ASN A 273      30.547 -12.028 -27.427  1.00 39.640          H  
ATOM   4411 1HD2 ASN A 273      32.454 -14.117 -24.912  1.00 39.640          H  
ATOM   4412 2HD2 ASN A 273      32.922 -13.565 -26.485  1.00 39.640          H  
ATOM   4413  N   ASN A 274      27.926 -12.603 -26.462  1.00 23.390          N  
ATOM   4414  CA  ASN A 274      26.902 -11.729 -25.916  1.00 23.410          C  
ATOM   4415  C   ASN A 274      27.577 -10.412 -25.592  1.00 22.920          C  
ATOM   4416  O   ASN A 274      28.489 -10.368 -24.767  1.00 23.130          O  
ATOM   4417  CB  ASN A 274      26.208 -12.356 -24.722  1.00 32.770          C  
ATOM   4418  CG  ASN A 274      25.393 -13.552 -25.127  1.00 32.770          C  
ATOM   4419  OD1 ASN A 274      24.730 -13.508 -26.172  1.00 32.770          O  
ATOM   4420  ND2 ASN A 274      25.402 -14.603 -24.349  1.00 32.770          N  
ATOM   4421  H   ASN A 274      28.497 -13.155 -25.832  1.00 28.070          H  
ATOM   4422  HA  ASN A 274      26.154 -11.530 -26.685  1.00 28.090          H  
ATOM   4423 1HB  ASN A 274      26.945 -12.656 -23.975  1.00 39.320          H  
ATOM   4424 2HB  ASN A 274      25.549 -11.632 -24.264  1.00 39.320          H  
ATOM   4425 1HD2 ASN A 274      24.865 -15.407 -24.598  1.00 39.320          H  
ATOM   4426 2HD2 ASN A 274      25.938 -14.630 -23.481  1.00 39.320          H  
ATOM   4427  N   VAL A 275      27.183  -9.348 -26.277  1.00 22.380          N  
ATOM   4428  CA  VAL A 275      27.890  -8.095 -26.104  1.00 21.990          C  
ATOM   4429  C   VAL A 275      27.065  -6.983 -25.483  1.00 21.970          C  
ATOM   4430  O   VAL A 275      25.985  -6.603 -25.958  1.00 22.080          O  
ATOM   4431  CB  VAL A 275      28.442  -7.611 -27.438  1.00 30.940          C  
ATOM   4432  CG1 VAL A 275      29.183  -6.306 -27.233  1.00 30.940          C  
ATOM   4433  CG2 VAL A 275      29.355  -8.664 -28.034  1.00 30.940          C  
ATOM   4434  H   VAL A 275      26.413  -9.428 -26.928  1.00 26.860          H  
ATOM   4435  HA  VAL A 275      28.738  -8.277 -25.446  1.00 26.390          H  
ATOM   4436  HB  VAL A 275      27.620  -7.422 -28.118  1.00 37.130          H  
ATOM   4437 1HG1 VAL A 275      29.537  -5.982 -28.176  1.00 37.130          H  
ATOM   4438 2HG1 VAL A 275      28.539  -5.532 -26.824  1.00 37.130          H  
ATOM   4439 3HG1 VAL A 275      30.027  -6.454 -26.562  1.00 37.130          H  
ATOM   4440 1HG2 VAL A 275      29.737  -8.301 -28.979  1.00 37.130          H  
ATOM   4441 2HG2 VAL A 275      30.171  -8.849 -27.360  1.00 37.130          H  
ATOM   4442 3HG2 VAL A 275      28.808  -9.592 -28.198  1.00 37.130          H  
ATOM   4443  N   VAL A 276      27.639  -6.455 -24.427  1.00 21.950          N  
ATOM   4444  CA  VAL A 276      27.086  -5.398 -23.629  1.00 22.040          C  
ATOM   4445  C   VAL A 276      27.047  -4.115 -24.413  1.00 21.810          C  
ATOM   4446  O   VAL A 276      28.069  -3.656 -24.906  1.00 21.820          O  
ATOM   4447  CB  VAL A 276      28.005  -5.185 -22.438  1.00 30.820          C  
ATOM   4448  CG1 VAL A 276      27.551  -4.066 -21.614  1.00 30.820          C  
ATOM   4449  CG2 VAL A 276      28.086  -6.423 -21.668  1.00 30.820          C  
ATOM   4450  H   VAL A 276      28.529  -6.849 -24.164  1.00 26.340          H  
ATOM   4451  HA  VAL A 276      26.075  -5.667 -23.310  1.00 26.450          H  
ATOM   4452  HB  VAL A 276      28.961  -4.927 -22.798  1.00 36.980          H  
ATOM   4453 1HG1 VAL A 276      28.235  -3.944 -20.795  1.00 36.980          H  
ATOM   4454 2HG1 VAL A 276      27.517  -3.141 -22.191  1.00 36.980          H  
ATOM   4455 3HG1 VAL A 276      26.559  -4.306 -21.247  1.00 36.980          H  
ATOM   4456 1HG2 VAL A 276      28.760  -6.293 -20.851  1.00 36.980          H  
ATOM   4457 2HG2 VAL A 276      27.098  -6.647 -21.299  1.00 36.980          H  
ATOM   4458 3HG2 VAL A 276      28.447  -7.248 -22.272  1.00 36.980          H  
ATOM   4459  N   SER A 277      25.875  -3.521 -24.458  1.00 21.710          N  
ATOM   4460  CA  SER A 277      25.574  -2.278 -25.134  1.00 21.580          C  
ATOM   4461  C   SER A 277      25.960  -2.261 -26.605  1.00 22.120          C  
ATOM   4462  O   SER A 277      26.388  -1.227 -27.127  1.00 22.340          O  
ATOM   4463  CB  SER A 277      26.217  -1.123 -24.409  1.00 30.260          C  
ATOM   4464  OG  SER A 277      25.737  -1.049 -23.102  1.00 30.260          O  
ATOM   4465  H   SER A 277      25.091  -3.968 -23.988  1.00 26.050          H  
ATOM   4466  HA  SER A 277      24.493  -2.139 -25.074  1.00 25.900          H  
ATOM   4467 1HB  SER A 277      27.298  -1.242 -24.403  1.00 36.320          H  
ATOM   4468 2HB  SER A 277      25.995  -0.196 -24.930  1.00 36.320          H  
ATOM   4469  HG  SER A 277      26.108  -0.241 -22.733  1.00 36.320          H  
ATOM   4470  N   SER A 278      25.756  -3.386 -27.283  1.00 22.430          N  
ATOM   4471  CA  SER A 278      25.976  -3.485 -28.714  1.00 23.030          C  
ATOM   4472  C   SER A 278      24.722  -3.146 -29.492  1.00 23.160          C  
ATOM   4473  O   SER A 278      23.608  -3.312 -28.988  1.00 23.110          O  
ATOM   4474  CB  SER A 278      26.450  -4.838 -29.092  1.00 32.000          C  
ATOM   4475  OG  SER A 278      26.424  -4.985 -30.463  1.00 32.000          O  
ATOM   4476  H   SER A 278      25.450  -4.232 -26.788  1.00 26.920          H  
ATOM   4477  HA  SER A 278      26.749  -2.775 -28.995  1.00 27.640          H  
ATOM   4478 1HB  SER A 278      27.452  -4.939 -28.761  1.00 38.400          H  
ATOM   4479 2HB  SER A 278      25.849  -5.608 -28.610  1.00 38.400          H  
ATOM   4480  HG  SER A 278      26.974  -5.756 -30.644  1.00 38.400          H  
ATOM   4481  N   ASP A 279      24.894  -2.649 -30.723  1.00 23.440          N  
ATOM   4482  CA  ASP A 279      23.754  -2.364 -31.590  1.00 23.740          C  
ATOM   4483  C   ASP A 279      23.521  -3.535 -32.534  1.00 23.830          C  
ATOM   4484  O   ASP A 279      22.600  -3.518 -33.356  1.00 23.990          O  
ATOM   4485  CB  ASP A 279      24.004  -1.099 -32.415  1.00 33.120          C  
ATOM   4486  CG  ASP A 279      24.056   0.202 -31.599  1.00 33.120          C  
ATOM   4487  OD1 ASP A 279      23.258   0.385 -30.708  1.00 33.120          O  
ATOM   4488  OD2 ASP A 279      24.915   1.002 -31.888  1.00 33.120          O  
ATOM   4489  H   ASP A 279      25.842  -2.532 -31.110  1.00 28.130          H  
ATOM   4490  HA  ASP A 279      22.864  -2.225 -30.976  1.00 28.490          H  
ATOM   4491 1HB  ASP A 279      24.960  -1.210 -32.933  1.00 39.740          H  
ATOM   4492 2HB  ASP A 279      23.231  -1.006 -33.179  1.00 39.740          H  
ATOM   4493  N   GLU A 280      24.346  -4.573 -32.364  1.00 23.830          N  
ATOM   4494  CA  GLU A 280      24.360  -5.774 -33.185  1.00 24.020          C  
ATOM   4495  C   GLU A 280      24.558  -5.443 -34.660  1.00 23.870          C  
ATOM   4496  O   GLU A 280      23.871  -6.010 -35.510  1.00 23.700          O  
ATOM   4497  CB  GLU A 280      23.086  -6.602 -32.991  1.00 33.550          C  
ATOM   4498  CG  GLU A 280      22.874  -7.110 -31.562  1.00 33.550          C  
ATOM   4499  CD  GLU A 280      21.655  -8.008 -31.426  1.00 33.550          C  
ATOM   4500  OE1 GLU A 280      21.689  -9.113 -31.919  1.00 33.550          O  
ATOM   4501  OE2 GLU A 280      20.677  -7.568 -30.849  1.00 33.550          O  
ATOM   4502  H   GLU A 280      25.037  -4.507 -31.621  1.00 28.600          H  
ATOM   4503  HA  GLU A 280      25.175  -6.398 -32.859  1.00 28.820          H  
ATOM   4504 1HB  GLU A 280      22.214  -6.023 -33.285  1.00 40.260          H  
ATOM   4505 2HB  GLU A 280      23.128  -7.476 -33.641  1.00 40.260          H  
ATOM   4506 1HG  GLU A 280      23.760  -7.660 -31.252  1.00 40.260          H  
ATOM   4507 2HG  GLU A 280      22.765  -6.250 -30.899  1.00 40.260          H  
ATOM   4508  N   ASN A 281      25.490  -4.522 -34.972  1.00 24.010          N  
ATOM   4509  CA  ASN A 281      25.717  -4.164 -36.367  1.00 23.970          C  
ATOM   4510  C   ASN A 281      26.853  -4.953 -37.008  1.00 23.680          C  
ATOM   4511  O   ASN A 281      26.671  -5.600 -38.043  1.00 23.530          O  
ATOM   4512  CB  ASN A 281      26.002  -2.678 -36.491  1.00 33.570          C  
ATOM   4513  CG  ASN A 281      24.805  -1.800 -36.217  1.00 33.570          C  
ATOM   4514  OD1 ASN A 281      23.640  -2.183 -36.368  1.00 33.570          O  
ATOM   4515  ND2 ASN A 281      25.086  -0.592 -35.808  1.00 33.570          N  
ATOM   4516  H   ASN A 281      26.061  -4.075 -34.240  1.00 28.810          H  
ATOM   4517  HA  ASN A 281      24.810  -4.391 -36.930  1.00 28.760          H  
ATOM   4518 1HB  ASN A 281      26.793  -2.408 -35.790  1.00 40.290          H  
ATOM   4519 2HB  ASN A 281      26.372  -2.466 -37.493  1.00 40.290          H  
ATOM   4520 1HD2 ASN A 281      24.347   0.053 -35.602  1.00 40.290          H  
ATOM   4521 2HD2 ASN A 281      26.039  -0.308 -35.693  1.00 40.290          H  
ATOM   4522  N   ASP A 282      28.038  -4.956 -36.390  1.00 23.710          N  
ATOM   4523  CA  ASP A 282      29.156  -5.654 -37.051  1.00 23.550          C  
ATOM   4524  C   ASP A 282      29.138  -7.144 -36.735  1.00 23.550          C  
ATOM   4525  O   ASP A 282      29.952  -7.657 -35.972  1.00 23.460          O  
ATOM   4526  CB  ASP A 282      30.515  -5.067 -36.672  1.00 33.030          C  
ATOM   4527  CG  ASP A 282      31.661  -5.589 -37.571  1.00 33.030          C  
ATOM   4528  OD1 ASP A 282      31.372  -6.294 -38.516  1.00 33.030          O  
ATOM   4529  OD2 ASP A 282      32.793  -5.234 -37.337  1.00 33.030          O  
ATOM   4530  H   ASP A 282      28.161  -4.428 -35.513  1.00 28.450          H  
ATOM   4531  HA  ASP A 282      29.039  -5.543 -38.129  1.00 28.260          H  
ATOM   4532 1HB  ASP A 282      30.480  -3.980 -36.719  1.00 39.640          H  
ATOM   4533 2HB  ASP A 282      30.745  -5.352 -35.649  1.00 39.640          H  
ATOM   4534  N   ILE A 283      28.183  -7.831 -37.324  1.00 23.750          N  
ATOM   4535  CA  ILE A 283      27.972  -9.238 -37.046  1.00 23.880          C  
ATOM   4536  C   ILE A 283      27.547 -10.036 -38.262  1.00 24.070          C  
ATOM   4537  O   ILE A 283      26.781  -9.566 -39.104  1.00 24.100          O  
ATOM   4538  CB  ILE A 283      26.949  -9.393 -35.894  1.00 33.380          C  
ATOM   4539  CG1 ILE A 283      26.817 -10.902 -35.479  1.00 33.380          C  
ATOM   4540  CG2 ILE A 283      25.617  -8.762 -36.272  1.00 33.380          C  
ATOM   4541  CD1 ILE A 283      26.125 -11.171 -34.162  1.00 33.380          C  
ATOM   4542  H   ILE A 283      27.566  -7.303 -37.947  1.00 28.500          H  
ATOM   4543  HA  ILE A 283      28.915  -9.653 -36.696  1.00 28.660          H  
ATOM   4544  HB  ILE A 283      27.326  -8.875 -35.051  1.00 40.060          H  
ATOM   4545 1HG1 ILE A 283      26.246 -11.428 -36.242  1.00 40.060          H  
ATOM   4546 2HG1 ILE A 283      27.815 -11.340 -35.415  1.00 40.060          H  
ATOM   4547 1HG2 ILE A 283      24.921  -8.829 -35.444  1.00 40.060          H  
ATOM   4548 2HG2 ILE A 283      25.769  -7.713 -36.514  1.00 40.060          H  
ATOM   4549 3HG2 ILE A 283      25.201  -9.269 -37.136  1.00 40.060          H  
ATOM   4550 1HD1 ILE A 283      26.098 -12.253 -33.995  1.00 40.060          H  
ATOM   4551 2HD1 ILE A 283      26.671 -10.704 -33.355  1.00 40.060          H  
ATOM   4552 3HD1 ILE A 283      25.111 -10.788 -34.183  1.00 40.060          H  
ATOM   4553  N   THR A 284      28.021 -11.269 -38.314  1.00 24.250          N  
ATOM   4554  CA  THR A 284      27.635 -12.218 -39.335  1.00 24.590          C  
ATOM   4555  C   THR A 284      26.650 -13.172 -38.693  1.00 25.030          C  
ATOM   4556  O   THR A 284      26.869 -13.653 -37.577  1.00 24.940          O  
ATOM   4557  CB  THR A 284      28.848 -12.967 -39.923  1.00 34.290          C  
ATOM   4558  OG1 THR A 284      28.380 -13.953 -40.847  1.00 34.290          O  
ATOM   4559  CG2 THR A 284      29.687 -13.655 -38.816  1.00 34.290          C  
ATOM   4560  H   THR A 284      28.649 -11.569 -37.586  1.00 29.100          H  
ATOM   4561  HA  THR A 284      27.126 -11.694 -40.145  1.00 29.510          H  
ATOM   4562  HB  THR A 284      29.472 -12.255 -40.455  1.00 41.150          H  
ATOM   4563  HG1 THR A 284      29.107 -14.238 -41.408  1.00 41.150          H  
ATOM   4564 1HG2 THR A 284      30.532 -14.163 -39.275  1.00 41.150          H  
ATOM   4565 2HG2 THR A 284      30.058 -12.917 -38.108  1.00 41.150          H  
ATOM   4566 3HG2 THR A 284      29.088 -14.385 -38.289  1.00 41.150          H  
ATOM   4567  N   LYS A 285      25.544 -13.434 -39.369  1.00 25.610          N  
ATOM   4568  CA  LYS A 285      24.529 -14.305 -38.805  1.00 26.160          C  
ATOM   4569  C   LYS A 285      24.249 -15.493 -39.696  1.00 26.730          C  
ATOM   4570  O   LYS A 285      24.430 -15.438 -40.914  1.00 27.040          O  
ATOM   4571  CB  LYS A 285      23.242 -13.522 -38.578  1.00 36.400          C  
ATOM   4572  CG  LYS A 285      23.380 -12.381 -37.580  1.00 36.400          C  
ATOM   4573  CD  LYS A 285      22.046 -11.699 -37.354  1.00 36.400          C  
ATOM   4574  CE  LYS A 285      22.179 -10.516 -36.417  1.00 36.400          C  
ATOM   4575  NZ  LYS A 285      20.880  -9.847 -36.189  1.00 36.400          N  
ATOM   4576  H   LYS A 285      25.416 -13.026 -40.287  1.00 30.730          H  
ATOM   4577  HA  LYS A 285      24.885 -14.688 -37.848  1.00 31.390          H  
ATOM   4578 1HB  LYS A 285      22.903 -13.100 -39.526  1.00 43.680          H  
ATOM   4579 2HB  LYS A 285      22.462 -14.197 -38.225  1.00 43.680          H  
ATOM   4580 1HG  LYS A 285      23.765 -12.767 -36.634  1.00 43.680          H  
ATOM   4581 2HG  LYS A 285      24.091 -11.648 -37.965  1.00 43.680          H  
ATOM   4582 1HD  LYS A 285      21.650 -11.351 -38.310  1.00 43.680          H  
ATOM   4583 2HD  LYS A 285      21.341 -12.411 -36.925  1.00 43.680          H  
ATOM   4584 1HE  LYS A 285      22.583 -10.848 -35.461  1.00 43.680          H  
ATOM   4585 2HE  LYS A 285      22.862  -9.797 -36.857  1.00 43.680          H  
ATOM   4586 1HZ  LYS A 285      21.028  -9.057 -35.575  1.00 43.680          H  
ATOM   4587 2HZ  LYS A 285      20.509  -9.521 -37.070  1.00 43.680          H  
ATOM   4588 3HZ  LYS A 285      20.228 -10.494 -35.766  1.00 43.680          H  
ATOM   4589  N   GLN A 286      23.737 -16.565 -39.105  1.00 26.950          N  
ATOM   4590  CA  GLN A 286      23.389 -17.743 -39.885  1.00 27.580          C  
ATOM   4591  C   GLN A 286      22.031 -17.610 -40.545  1.00 27.390          C  
ATOM   4592  O   GLN A 286      21.079 -18.309 -40.203  1.00 27.880          O  
ATOM   4593  CB  GLN A 286      23.430 -18.988 -39.010  1.00 38.360          C  
ATOM   4594  CG  GLN A 286      24.790 -19.293 -38.458  1.00 38.360          C  
ATOM   4595  CD  GLN A 286      25.742 -19.646 -39.568  1.00 38.360          C  
ATOM   4596  OE1 GLN A 286      25.541 -20.633 -40.283  1.00 38.360          O  
ATOM   4597  NE2 GLN A 286      26.778 -18.838 -39.737  1.00 38.360          N  
ATOM   4598  H   GLN A 286      23.598 -16.560 -38.103  1.00 32.340          H  
ATOM   4599  HA  GLN A 286      24.125 -17.857 -40.683  1.00 33.100          H  
ATOM   4600 1HB  GLN A 286      22.731 -18.881 -38.181  1.00 46.030          H  
ATOM   4601 2HB  GLN A 286      23.115 -19.828 -39.590  1.00 46.030          H  
ATOM   4602 1HG  GLN A 286      25.178 -18.420 -37.935  1.00 46.030          H  
ATOM   4603 2HG  GLN A 286      24.719 -20.143 -37.779  1.00 46.030          H  
ATOM   4604 1HE2 GLN A 286      27.439 -19.020 -40.467  1.00 46.030          H  
ATOM   4605 2HE2 GLN A 286      26.906 -18.042 -39.140  1.00 46.030          H  
ATOM   4606  N   GLU A 287      21.977 -16.726 -41.535  1.00 26.740          N  
ATOM   4607  CA  GLU A 287      20.765 -16.393 -42.290  1.00 26.590          C  
ATOM   4608  C   GLU A 287      20.283 -17.590 -43.100  1.00 26.590          C  
ATOM   4609  O   GLU A 287      19.121 -17.686 -43.488  1.00 26.630          O  
ATOM   4610  CB  GLU A 287      21.023 -15.200 -43.213  1.00 37.290          C  
ATOM   4611  CG  GLU A 287      21.262 -13.875 -42.482  1.00 37.290          C  
ATOM   4612  CD  GLU A 287      21.505 -12.716 -43.419  1.00 37.290          C  
ATOM   4613  OE1 GLU A 287      21.551 -12.937 -44.606  1.00 37.290          O  
ATOM   4614  OE2 GLU A 287      21.645 -11.612 -42.946  1.00 37.290          O  
ATOM   4615  H   GLU A 287      22.849 -16.217 -41.713  1.00 32.090          H  
ATOM   4616  HA  GLU A 287      19.981 -16.121 -41.584  1.00 31.910          H  
ATOM   4617 1HB  GLU A 287      21.897 -15.403 -43.831  1.00 44.740          H  
ATOM   4618 2HB  GLU A 287      20.172 -15.067 -43.882  1.00 44.740          H  
ATOM   4619 1HG  GLU A 287      20.395 -13.653 -41.861  1.00 44.740          H  
ATOM   4620 2HG  GLU A 287      22.122 -13.989 -41.824  1.00 44.740          H  
ATOM   4621  N   CYS A 288      21.218 -18.489 -43.358  1.00 26.640          N  
ATOM   4622  CA  CYS A 288      21.043 -19.705 -44.125  1.00 26.730          C  
ATOM   4623  C   CYS A 288      20.575 -20.912 -43.306  1.00 27.360          C  
ATOM   4624  O   CYS A 288      20.449 -22.003 -43.865  1.00 27.830          O  
ATOM   4625  CB  CYS A 288      22.363 -20.058 -44.796  1.00 37.390          C  
ATOM   4626  SG  CYS A 288      23.658 -20.480 -43.612  1.00 37.390          S  
ATOM   4627  H   CYS A 288      22.133 -18.290 -42.985  1.00 31.970          H  
ATOM   4628  HA  CYS A 288      20.300 -19.508 -44.898  1.00 32.080          H  
ATOM   4629 1HB  CYS A 288      22.218 -20.909 -45.461  1.00 44.860          H  
ATOM   4630 2HB  CYS A 288      22.707 -19.219 -45.398  1.00 44.860          H  
ATOM   4631  HG  CYS A 288      22.996 -21.500 -43.062  1.00 44.860          H  
ATOM   4632  N   LYS A 289      20.406 -20.759 -41.987  1.00 27.450          N  
ATOM   4633  CA  LYS A 289      19.997 -21.891 -41.156  1.00 28.110          C  
ATOM   4634  C   LYS A 289      18.604 -21.686 -40.564  1.00 27.830          C  
ATOM   4635  O   LYS A 289      17.614 -22.148 -41.134  1.00 28.000          O  
ATOM   4636  OXT LYS A 289      18.511 -21.339 -39.387  1.00 42.160          O  
ATOM   4637  CB  LYS A 289      20.999 -22.130 -40.023  1.00 37.550          C  
ATOM   4638  CG  LYS A 289      22.448 -22.396 -40.458  1.00 37.550          C  
ATOM   4639  CD  LYS A 289      22.616 -23.706 -41.222  1.00 37.550          C  
ATOM   4640  CE  LYS A 289      24.089 -23.983 -41.512  1.00 37.550          C  
ATOM   4641  NZ  LYS A 289      24.283 -25.243 -42.297  1.00 37.550          N  
ATOM   4642  H   LYS A 289      20.531 -19.840 -41.548  1.00 32.940          H  
ATOM   4643  HA  LYS A 289      19.948 -22.783 -41.777  1.00 33.730          H  
ATOM   4644 1HB  LYS A 289      21.011 -21.252 -39.372  1.00 45.060          H  
ATOM   4645 2HB  LYS A 289      20.670 -22.974 -39.421  1.00 45.060          H  
ATOM   4646 1HG  LYS A 289      22.777 -21.584 -41.082  1.00 45.060          H  
ATOM   4647 2HG  LYS A 289      23.087 -22.419 -39.575  1.00 45.060          H  
ATOM   4648 1HD  LYS A 289      22.196 -24.528 -40.643  1.00 45.060          H  
ATOM   4649 2HD  LYS A 289      22.089 -23.642 -42.174  1.00 45.060          H  
ATOM   4650 1HE  LYS A 289      24.501 -23.147 -42.075  1.00 45.060          H  
ATOM   4651 2HE  LYS A 289      24.627 -24.067 -40.568  1.00 45.060          H  
ATOM   4652 1HZ  LYS A 289      25.269 -25.384 -42.466  1.00 45.060          H  
ATOM   4653 2HZ  LYS A 289      23.915 -26.029 -41.777  1.00 45.060          H  
ATOM   4654 3HZ  LYS A 289      23.797 -25.168 -43.181  1.00 45.060          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 -1627.38 183.186 1254.28 -102.643 33.4848 69.9813 627.155 -669.631 -2.3618 -17.11 -519.419 -83.3217 -194.377 -16.5948 -60.2495 -37.1896 0 1.4897 20.8325 153.165 291.768 -46.8983 50.0068 -120.332 -1.09868 174.789 -638.471
ARG:NtermProteinFull_1 -3.07594 0.07968 3.81403 -0.92701 0.1364 0.59797 0.7504 -1.53318 -0.0125 -0.06353 -2.15475 1.00816 0 0 0 -0.90608 0 0.01436 0.0944 3.80132 0 0 0 -1.2888 0 0.26211 0.59703
PHE_2 -8.36278 0.82885 1.91662 -0.74693 0.25413 0.12156 1.21039 -2.02533 -0.015 -0.16478 -0.66018 -0.15509 0 0 0 0 0 -0.00209 0.0017 0 3.34478 -0.16882 0 1.0402 0.10692 0.51235 -2.96351
ASP_3 -4.60369 0.4215 6.22191 -0.24629 0.0931 0.81344 2.16365 -2.91056 -0 -0 -2.76029 -1.10171 0 0 -0.59886 0 0 -0.01674 0.01499 0 1.87374 -0.85139 0 -2.3716 -0.02707 0.61839 -3.26746
THR_4 -6.33533 0.50444 4.57224 -0.12606 0.09095 0.07064 2.398 -2.52923 -0.03488 -0.32603 -2.10442 -0.87641 0 0 0 0 0 -0.01842 0.05936 0.06273 0 0.04274 2.31678 -1.0874 -0.17791 0.51375 -2.98446
ASN_5 -3.64855 0.35139 4.86749 -0.17975 0.02048 0.2915 2.09948 -2.11632 -0.00017 -0.00035 -3.08666 -0.47203 0 0 -0.59886 -0.77665 0 -0.01493 0.01373 0 2.23639 -0.41608 0 -0.93687 -0.16441 0.2687 -2.26246
GLY_6 -3.38486 0.29059 4.87051 -0.00046 0 0 2.07915 -2.16593 -0.00193 -0.02462 -2.7141 -0.18987 0 0 0 0 0 -0.08032 0 0 0 -0.99223 0 0.83697 0.26737 0.18691 -1.02283
SER_7 -1.24257 0.11143 1.8423 -0.02764 0.00019 0.02316 0.6527 -0.84195 -0 -0 0.35769 -0.28455 0 0 0 0 0 -0.08545 0.00345 0.46667 0 0.11267 0.60046 -0.77834 0.14811 0.10022 1.15854
GLY_8 -2.97461 0.48642 2.28358 -6e-05 0 0 1.37755 -1.37067 -0 -0 -0.41765 -0.37512 0 0 0 0 0 -0.15553 0 0 0 -1.50926 0 0.83697 -0.69912 0.25381 -2.26368
LYS_9 -6.25786 0.36346 6.45924 -0.3984 0.05002 0.20482 2.02336 -2.61041 -0.02102 -0.21528 -1.94528 0.06847 0 0 0 0 0 -0.12702 0.28002 1.44879 0 -0.0287 0 -1.5107 -0.72328 0.47559 -2.46417
ASN_10 -5.10279 0.54015 3.94962 -0.19056 0.06463 0.31782 1.74441 -1.98017 -0.00215 -0.02592 -1.69361 -0.50579 0 0 -1.7751 0 0 -0.04124 0.16405 0 2.10377 -0.57599 0 -0.93687 -0.5486 0.71619 -3.77813
ILE_11 -6.15797 0.89192 3.98277 -0.49915 0.62739 0.1144 2.98955 -2.40067 -0 -0 -2.54277 0.16641 0 0 0 0 0 -0.08725 0.04559 0.36507 0 -0.47237 0 0.73287 -0.56189 0.94986 -1.85625
LEU_12 -7.37548 1.13364 1.68788 -0.71033 0.31073 0.29359 1.70109 -1.97524 -0.00504 -0.05164 -0.6266 0.09605 0 0 0 0 0 -0.07409 0.00413 1.03281 0 -0.23494 0 0.18072 -0.39829 0.76485 -4.24616
ASP_13 -5.29071 0.97734 3.27124 -0.11533 0.00132 0.34498 1.5958 -2.12596 -0 -0 -0.09256 -0.79114 0 0 0 0 0 -0.11574 0.60848 0 1.79449 -0.01867 0 -2.3716 -0.30717 0.63507 -2.00017
LEU_14 -9.24854 1.07214 4.02204 -0.5028 0.26795 0.11753 3.15479 -2.885 -0 -0 -2.41189 0.18052 0 0 0 0 0 -0.05081 0.28014 0.40002 0 -0.27668 0 0.18072 -0.10794 0.62364 -5.18419
ILE_15 -10.2614 1.05566 5.5495 -0.5272 0.45309 0.11053 2.80639 -3.64344 -0 -0 -1.37693 0.03968 0 0 0 0 0 -0.03668 0.15115 0.56296 0 -0.3992 0 0.73287 0.08323 0.67693 -4.02288
ILE_16 -8.31976 1.02834 2.64514 -0.52272 0.47011 0.10651 2.37294 -2.54767 -0 -0 -1.72253 -0.11025 0 0 0 0 0 -0.04932 0.0749 0.56206 0 -0.40525 0 0.73287 0.00686 0.73089 -4.94688
LEU_17 -8.41109 1.22028 3.77293 -0.68283 0.24554 0.24663 2.33571 -2.59066 -0.00923 -0.07712 -1.36579 0.13391 0 0 0 0 0 -0.02148 0.09594 0.95588 0 -0.25887 0 0.18072 -0.1016 0.63229 -3.69885
LYS_18 -9.46716 1.29428 10.1484 -0.42947 0.08061 0.20207 4.19095 -4.168 -0 -0 -5.51422 0.123 0 0 0 -0.139 0 -0.03078 0.01858 2.53563 0 0.02569 0 -1.5107 -0.24615 0.65555 -2.23078
ASN_19 -6.22519 0.23665 6.7363 -0.16993 0.02361 0.24941 3.05761 -3.31716 -0.00121 -0.04054 -3.02088 -0.28721 0 0 -0.9004 0 0 0.01331 0.012 0 1.5005 0.42257 0 -0.93687 -0.02935 0.49865 -2.17813
LYS_20 -5.69404 0.26188 6.32426 -0.4187 0.06633 0.23115 3.58166 -2.97484 -0.00132 -0.00958 -3.8508 -0.12044 0 0 -0.94894 0 0 -0.01844 0.06951 2.00482 0 0.06572 0 -1.5107 0.06249 0.27375 -2.60623
ILE_21 -8.0793 0.85236 3.74927 -0.68442 0.60217 0.16038 2.55875 -2.53044 -0 -0 -1.73864 0.22169 0 0 0 0 0 -0.01792 0.00735 0.56846 0 -0.36079 0 0.73287 -0.09655 0.61153 -3.44322
LYS_22 -7.59406 0.54339 8.3514 -0.28988 0.02818 0.1238 3.5855 -3.63423 -0.00419 -0.02548 -5.07179 -0.03367 0 0 0 -0.46729 0 -0.03155 0.83215 1.77669 0 0.02839 0 -1.5107 -0.20081 0.83394 -2.76019
ASN_23 -5.56903 0.19785 6.03358 -0.17406 0.01308 0.25462 2.43723 -2.89059 -0.00955 -0.11639 -1.10354 -0.33286 0 0 0 0 0 -0.01301 0.01187 0 1.43234 0.19616 0 -0.93687 -0.18323 0.57509 -0.17732
LEU_24 -5.14 0.51579 3.00475 -0.70497 0.18541 0.3033 1.69437 -1.81832 -0 -0 -1.2442 0.03778 0 0 0 0 0 -0.04206 0.01627 1.1532 0 -0.25539 0 0.18072 -0.18231 0.55623 -1.73943
TYR_25 -9.28219 1.02823 3.38243 -0.59683 0.03145 0.34962 2.43873 -2.49671 -0.00374 -0.06634 -2.40577 -0.15775 0 0 0 0 0 -0.04523 0.06271 0 2.15666 -0.27525 0.09011 1.2797 -0.07648 0.69584 -3.89082
VAL_26 -8.15671 0.80953 4.50218 -0.29882 0.26257 0.07467 3.69075 -3.03578 -0.00016 -0.00297 -2.85747 -0.60397 0 0 0 0 0 -0.03762 0.08657 0.17029 0 -0.31064 0 1.9342 0.24156 0.57593 -2.9559
SER_27 -3.28656 0.16792 4.43239 -0.02632 0 0.0401 1.6667 -1.99979 -0.00012 -0.00034 -0.75906 -1.04261 0 0 0 0 0 0.05473 0.00353 0.28928 0 0.10863 0.60013 -0.77834 -0.10923 0.34329 -0.29568
GLU_28 -5.66349 0.37862 5.92801 -0.46064 0.18218 1.41937 2.39352 -2.78599 -0.05841 -0.41766 -1.86381 -2.94066 0 0 0 0 0 -0.05265 0.00189 0 4.00484 -0.34325 0 -2.7348 -0.6084 0.23454 -3.3868
GLN_29 -9.78334 0.90369 7.95625 -0.33834 0.14542 0.2831 4.25137 -3.99019 -0.02897 -0.19331 -4.2656 -0.26019 0 0 -1.20406 -0.46786 0 0.47006 0.04686 0 4.9514 -0.16254 0 -0.18838 -0.41809 0.64717 -1.64554
THR_30 -5.23982 0.23382 5.93228 -0.20323 0.13818 0.07489 2.76461 -2.78527 -0 -0 -2.21917 -0.23991 0 0 0 0 0 0.0169 0.00653 0.10547 0 0.03206 2.28198 -1.0874 -0.08028 0.75483 0.48648
GLN_31 -4.12369 0.25976 4.84557 -0.26246 0.03948 0.20666 1.9583 -2.33044 -0.01601 -0.19109 -1.67617 -0.46201 0 0 0 0 0 0.06655 0.02894 0 2.81554 -0.06656 0 -0.18838 -0.10604 0.34436 1.14231
GLN_32 -9.43406 0.83864 7.66734 -0.24994 0.01451 0.20056 4.25484 -3.92209 -0.0016 -0.02636 -4.68526 -0.26842 0 0 -1.71521 0 0 -0.03767 0.10139 0 3.36526 -0.15644 0 -0.18838 -0.26042 0.6308 -3.87253
LYS_33 -9.1439 1.36453 10.1559 -0.6687 0.05882 0.51255 5.61752 -4.35972 -0.01639 -0.07358 -7.0785 0.16881 0 0 0 -0.45965 0 0.09809 0.36302 2.97536 0 0.03489 0 -1.5107 -0.30759 1.03146 -1.23779
GLY_34 -3.20188 0.17466 4.48468 -4e-05 0 0 1.91727 -2.14861 -0 -0 -1.90894 -0.42122 0 0 0 0 0 -0.09122 0 0 0 0.24496 0 0.83697 0.40858 0.59245 0.88765
SER_35 -3.94535 0.23104 5.09128 -0.02662 0 0.0629 2.15243 -2.42678 -0.00256 -0.04397 -1.66875 -0.60065 0 0 0 0 0 -0.01209 0.00081 0.67222 0 0.34749 0.61831 -0.77834 0.68556 0.14677 0.50371
MET_36 -11.3604 2.19299 5.50057 -0.42924 0.24016 0.09329 3.29363 -3.21204 -0.00881 -0.05199 -2.91117 0.09153 0 0 0 0 0 -0.02588 0.10497 1.759 0 0.04128 0 0.60916 0.16152 0.82289 -3.08857
MET_37 -9.8313 0.77963 6.82842 -0.75572 0.34552 0.3719 4.00296 -3.40644 -0 -0 -3.27625 -0.15496 0 0 0 0 0 0.13551 0.03147 2.5382 0 -0.10815 0 0.60916 -0.07595 1.297 -0.66902
ASN_38 -4.11624 0.24888 5.06528 -0.17391 0.03362 0.25724 2.17801 -2.37856 -0 -0 -1.95334 -0.34098 0 0 0 0 0 -0.02417 0.0006 0 1.41143 0.34928 0 -0.93687 -0.09853 0.72607 0.24782
HIS_39 -7.01501 0.71571 5.90175 -0.36854 0.00355 0.42378 2.6844 -3.06979 -0 -0 -2.03584 -0.30705 0 0 0 0 0 0.02596 0.00012 0 2.19421 -0.07027 0 -0.45461 0.01951 0.31729 -1.03482
PHE_40 -11.4075 1.20097 3.36656 -0.52214 0.00993 0.20414 2.87288 -3.05585 -0 -0 -3.08624 -0.06096 0 0 0 0 0 0.1197 0.26298 0 2.6974 0.11888 0 1.0402 -0.09804 0.44391 -5.89313
LYS_41 -6.16857 0.42014 7.44068 -0.41421 0.04741 0.21086 3.90014 -3.28479 -0.00881 -0.05199 -4.86277 -0.08778 0 0 0 -0.63918 0 0.14191 0.12015 2.05093 0 0.04261 0 -1.5107 -0.23906 0.55651 -2.33652
LYS_42 -5.00154 0.23843 5.75336 -0.3039 0.02866 0.13501 2.6435 -2.69938 -0 -0 -2.17633 -0.00698 0 0 0 0 0 0.10926 0.01162 1.72285 0 0.00376 0 -1.5107 -0.34556 0.4032 -0.99475
TYR_43 -9.84977 0.92001 5.27192 -0.57245 0.07915 0.23461 3.25301 -3.29412 -0 -0 -2.73609 -0.26894 0 0 0 0 0 0.0754 0.58307 0 4.06958 -0.0173 0.00045 1.2797 -0.31941 0.32714 -0.96405
HIS_44 -6.25836 0.66253 5.18087 -0.63807 0.01332 0.61733 2.24616 -2.85211 -0 -0 -1.95104 -0.38592 0 0 0 0 0 0.09038 0.00711 0 1.53706 -0.33245 0 -0.45461 0.08713 0.34333 -2.08731
ASN_45 -3.89148 0.12224 4.15374 -0.18142 0.02816 0.27195 1.62076 -2.03072 -0 -0 -0.9506 -0.3115 0 0 0 0 0 -0.05643 0.00337 0 1.42787 0.27706 0 -0.93687 0.19704 0.28639 0.02959
ASN_46 -3.21035 0.14646 3.72419 -0.19654 0.04132 0.31288 1.4507 -1.71669 -0 -0 -0.97152 -0.4614 0 0 0 0 0 -0.04236 0.00235 0 1.95159 -0.40207 0 -0.93687 -0.40413 0.29816 -0.41428
GLY_47 -2.78917 0.24877 3.2595 -5e-05 0 0 1.8647 -1.71105 -0 -0 -1.02647 -0.38963 0 0 0 0 0 -0.10489 0 0 0 -1.32769 0 0.83697 -0.9022 0.47596 -1.56524
LYS_48 -5.3563 0.6469 4.66094 -0.30865 0.03273 0.14857 2.63725 -2.19894 -0 -0 -2.32776 -0.14907 0 0 0 0 0 0.07241 0.00655 1.8823 0 -0.12644 0 -1.5107 -0.73838 0.7354 -1.8932
ILE_49 -8.01575 1.23098 4.10671 -0.61834 0.39666 0.19334 2.28511 -2.76329 -0 -0 -1.20871 -0.0192 0 0 0 0 0 -0.14818 0.05703 1.29656 0 0.3934 0 0.73287 -0.28321 0.68983 -1.67421
THR_50 -2.88818 0.34758 3.06222 -0.12031 0.08328 0.06091 1.38359 -1.66714 -0 -0 0.25971 -1.19443 0 0 0 0 0 0.18307 0.02118 0.16555 0 0.04707 2.25764 -1.0874 -0.21665 0.4349 1.13261
SER_51 -3.21586 0.32535 4.40267 -0.02323 0 0.02088 2.14805 -2.05825 -0 -0 -1.09638 -0.07009 0 0 0 0 0 0.04106 0.0018 0.39449 0 0.23413 0.60035 -0.77834 0.06009 0.32368 1.31038
LEU_52 -9.02751 1.14621 3.12187 -0.68569 0.21103 0.24502 2.73259 -2.6121 -0 -0 -2.16548 0.08613 0 0 0 0 0 -0.04643 0.02012 1.25325 0 -0.29621 0 0.18072 0.0353 0.58 -5.22118
GLY_53 -2.83022 0.35259 2.91692 -4e-05 0 0 1.32074 -1.60787 -0 -0 -0.9467 -0.41871 0 0 0 0 0 -0.18805 0 0 0 0.31365 0 0.83697 0.0428 0.63617 0.42825
THR_54 -2.18083 0.2775 2.85032 -0.13082 0.07463 0.0844 1.12605 -1.37638 -0 -0 -0.5368 -1.00842 0 0 0 0 0 -0.04625 0.09604 0.04999 0 -0.50251 2.25603 -1.0874 0.06504 0.3745 0.38509
GLN_55 -6.16173 0.44315 3.65018 -0.26886 0.04865 0.221 1.92309 -2.20611 -0.02321 -0.10216 -1.77225 -0.6257 0 0 -0.44774 0 0 -0.04136 0.01792 0 3.00522 -0.04297 0 -0.18838 0.19629 0.35249 -2.02247
VAL_56 -6.17415 0.53594 1.72665 -0.25114 0.13635 0.04799 1.49627 -1.82976 -0.02321 -0.10216 -0.35201 -0.11883 0 0 0 0 0 -0.07225 0.014 0.53715 0 -0.73949 0 1.9342 0.2269 0.40597 -2.60158
LYS_57 -5.46323 0.60376 6.41354 -0.28594 0.02267 0.12008 3.63933 -2.71372 -0.01569 -0.10575 -4.54701 0.22531 0 0 0 -0.77665 0 0.049 0.04567 1.6504 0 0.29888 0 -1.5107 -0.08935 0.48118 -1.95822
ASN_58 -7.26098 1.38274 4.78267 -0.18721 0.0775 0.29779 2.76838 -2.81362 -0 -0 -2.22216 -0.36712 0 0 -1.7751 0 0 -0.09043 0.1321 0 1.57838 0.20058 0 -0.93687 0.12768 0.55726 -3.7484
THR_59 -5.05599 0.69253 3.70811 -0.20498 0.17358 0.07782 1.70625 -2.05312 -0.02704 -0.29699 -0.74947 -0.71145 0 0 -0.9004 0 0 -0.04776 0.0007 0.12288 0 0.15979 2.27184 -1.0874 0.31057 0.42973 -1.48077
LEU_60 -8.17532 1.03513 1.57859 -0.50916 0.29525 0.13269 1.21136 -2.04672 -0.00111 -0.00619 -0.00676 0.13593 0 0 0 0 0 0.02275 0.06881 0.2773 0 -0.17397 0 0.18072 0.27585 0.37047 -5.33439
LEU_61 -8.00769 1.34799 2.711 -0.69588 0.35367 0.17586 1.9722 -2.47435 -0 -0 -1.67931 0.30573 0 0 0 0 0 0.03519 0.18044 2.89149 0 -0.31832 0 0.18072 -0.15194 0.57069 -2.60252
PHE_62 -7.09717 1.07276 2.45957 -0.54603 0.215 0.26061 1.49418 -2.07268 -0 -0 -0.86477 -0.27764 0 0 0 0 0 0.00159 0.01389 0 3.65859 0.06109 0 1.0402 0.04739 0.83786 0.30445
THR_63 -6.51342 0.76558 5.13185 -0.16219 0.04171 0.05686 3.07298 -2.6463 -0.00129 -0.00892 -3.46038 0.2807 0 0 0 0 0 0.0357 0.02296 0.0608 0 0.04416 2.34254 -1.0874 0.08236 0.70968 -1.23202
ASP_64 -4.67343 0.81854 7.08252 -0.11492 0.00521 0.34864 3.83985 -2.86543 -0.01646 -0.07509 -6.12401 -0.69568 0 0 0 -0.45965 0 -0.05732 0.12142 0 1.71972 0.07511 0 -2.3716 -0.06862 0.51653 -2.99468
ASP_65 -3.73006 0.1465 4.86613 -0.11583 0.01604 0.36158 2.15203 -2.10462 -0 -0 -2.83723 -0.2861 0 0 -0.82095 -0.63918 0 -0.04863 0.00632 0 1.87594 -0.06749 0 -2.3716 -0.08671 0.47679 -3.20708
ILE_66 -5.36775 0.507 4.71187 -0.48007 0.33731 0.08996 2.32636 -2.43153 -0 -0 -1.321 -0.00108 0 0 0 0 0 0.02354 0.0531 0.60851 0 -0.49928 0 0.73287 -0.13011 0.49799 -0.34231
LEU_67 -7.57901 0.80727 2.67099 -0.4866 0.18818 0.10765 2.3471 -2.33089 -0 -0 -1.1905 0.24647 0 0 0 0 0 -0.04373 0.08072 0.30118 0 -0.29363 0 0.18072 -0.13268 0.56765 -4.55912
ASN_68 -4.67653 0.56257 3.86914 -0.38158 0.02921 0.77039 1.84854 -2.17336 -0.01725 -0.09542 -1.89684 -0.36339 0 0 0 -0.43396 0 -0.0776 0.11684 0 3.17594 0.07659 0 -0.93687 -0.22138 0.47092 -0.35405
ASN_69 -3.23425 0.27758 3.84911 -0.20283 0.023 0.32341 1.57809 -1.81323 -0.01707 -0.09258 -1.68948 -0.65557 0 0 -0.82095 0 0 -0.05389 0.0082 0 2.1742 -0.58273 0 -0.93687 -0.27415 0.42047 -1.71953
ASN_70 -5.10909 0.80692 4.91328 -0.30993 0.09632 0.52256 2.36945 -2.34575 -0.01449 -0.12352 -1.71761 -0.67006 0 0 -0.88168 0 0 0.10003 0.00044 0 1.88141 -0.46219 0 -0.93687 -0.46521 0.98731 -1.35867
PRO_71 -2.00214 0.43404 1.37573 -0.08942 0.00061 0.05598 0.77904 -0.56897 -0 -0 0.06124 0.67459 0 0 0 0 0 -0.14514 0.00762 0.60794 0 -0.50602 0 -2.4119 -0.44622 1.08454 -1.08846
SER_72 -3.15568 0.30728 1.99942 -0.04183 0.01716 0.0813 0.79814 -1.2106 -0 -0 -0.91142 -0.10329 0 0 -0.88168 0 0 0.1975 0.00308 0.58115 0 -0.069 0.60485 -0.77834 0.53319 0.41003 -1.61875
LEU_73 -8.11293 1.09056 2.69947 -0.64836 0.20602 0.22983 1.84957 -2.24393 -0.02014 -0.19868 -0.41372 0.07085 0 0 0 0 0 0.02034 0.01115 0.72873 0 -0.2117 0 0.18072 0.89192 0.56764 -3.30265
PHE_74 -8.56189 1.11569 1.08925 -0.76683 0.10506 0.45851 1.50742 -1.99779 -0.04779 -0.25918 -0.62223 0.13229 0 0 0 0 0 0.15656 0.16806 0 2.03019 -0.06932 0 1.0402 -0.11301 0.9591 -3.67569
LEU_75 -9.07891 1.42215 2.3695 -0.51818 0.14494 0.14686 1.91169 -2.55641 -0 -0 -0.29478 0.09047 0 0 0 0 0 0.05442 0.14537 0.13636 0 -0.18889 0 0.18072 -0.50241 1.01692 -5.52018
LEU_76 -8.91289 1.38504 4.49447 -0.58276 0.23808 0.14621 2.70089 -2.99888 -0.00957 -0.09213 -0.90447 0.33188 0 0 0 0 0 -0.03631 0.00305 0.42746 0 -0.16747 0 0.18072 -0.4583 0.79088 -3.46408
GLY_77 -2.87777 0.21369 2.78419 -4e-05 0 0 1.84621 -1.51061 -0 -0 -0.86255 -0.40895 0 0 -0.94894 0 0 -0.1665 0 0 0 0.34793 0 0.83697 -0.08746 0.45237 -0.38145
SER_78 -2.63542 0.42662 2.46031 -0.02828 0.00486 0.02563 0.99586 -1.09529 -0 -0.00012 -0.56344 -0.18793 0 0 0 -0.43396 0 -0.05733 0.01474 0.82749 0 -0.2879 0.6536 -0.77834 -0.23158 0.30202 -0.58847
LYS_79 -5.18555 0.94 4.18443 -0.46704 0.10925 0.24282 1.92024 -1.77354 -0.01044 -0.12344 -1.29093 0.12464 0 0 0 0 0 0.03632 0.15016 1.80265 0 -0.07099 0 -1.5107 -0.41775 0.82499 -0.51486
PRO_80 -4.42564 0.63212 3.65738 -0.18181 0.04974 0.13071 2.00344 -1.6068 -4e-05 -0.00071 -2.38235 -0.00953 0 0 0 0 0 0.03703 0.00483 0.17209 0 -0.76825 0 -2.4119 0.25316 0.9219 -3.92463
ILE_81 -8.83043 1.47193 4.11569 -0.52955 0.4116 0.11049 3.1628 -2.97477 -0.00021 -0.00108 -1.63376 0.06372 0 0 0 0 0 -0.02716 0.05047 0.95277 0 0.02572 0 0.73287 0.57924 0.71057 -1.6091
GLN_82 -3.83556 0.21342 3.79419 -0.73652 0.28382 1.06859 0.52714 -1.87477 -0.01386 -0.19536 -0.63737 -2.22748 0 0 0 0 0 -0.06909 0.02139 0 3.09178 -0.11358 0 -0.18838 0.03007 0.59634 -0.26523
ASP_83 -4.8044 0.72854 6.44654 -0.10502 0.00185 0.31859 3.13598 -2.82548 -0.00186 -0.01715 -3.49808 -0.26896 0 0 0 0 0 -0.01962 0.00354 0 1.96604 -0.26071 0 -2.3716 -0.30779 0.35221 -1.52739
LEU_84 -9.88828 1.43855 4.75766 -0.47686 0.14919 0.10311 2.97052 -3.0711 -0.01646 -0.08497 -1.5484 0.20875 0 0 0 0 0 0.07806 0.15109 0.3032 0 -0.24344 0 0.18072 -0.22134 0.81955 -4.39045
VAL_85 -6.72668 1.17722 3.54481 -0.31253 0.2848 0.07312 1.65935 -2.68137 -4e-05 -0.00071 -0.56978 -0.11717 0 0 0 0 0 -0.03654 0.01699 0.37672 0 0.16601 0 1.9342 0.14512 0.91022 -0.15624
ASN_86 -3.18309 0.32854 3.38674 -0.19888 0.00969 0.30733 1.10916 -1.7347 -0.00866 -0.09848 -0.56528 -0.47377 0 0 0 0 0 -0.02597 0.00216 0 1.99013 -0.03229 0 -0.93687 0.50924 0.52861 0.91362
SER_87 -2.68948 0.11864 3.0689 -0.02904 0.00056 0.0486 1.35263 -1.50411 -0.0076 -0.02428 -0.50477 -1.00396 0 0 0 0 0 -0.01004 0.00616 0.30705 0 -0.2244 0.64185 -0.77834 -0.07902 0.42874 -0.88191
ILE_88 -6.69298 0.74369 2.4657 -0.60918 0.43157 0.11029 1.69612 -1.88479 -0.01825 -0.10177 -0.42466 0.48601 0 0 0 0 0 -0.05671 0.01117 0.9394 0 -0.67199 0 0.73287 -0.50249 0.49572 -2.85028
SER_89 -3.19797 0.3023 3.91974 -0.03162 0 0.05527 2.49448 -1.87761 -0.00753 -0.02388 -2.66103 -1.04688 0 0 -0.59764 0 0 0.03383 0.09766 0.94934 0 -0.03288 0.61491 -0.77834 -0.3048 0.59652 -1.49612
ASN_90 -3.34059 0.40577 3.63232 -0.18947 0.04815 0.29774 1.81386 -1.84006 -0 -0 -0.45158 -0.36616 0 0 0 -0.83564 0 -0.09632 0.00373 0 1.55944 0.22944 0 -0.93687 0.0256 0.44142 0.40077
ASN_91 -2.14226 0.25344 2.30884 -0.18122 0.03011 0.27982 0.72117 -1.09963 -0 -0 -0.04996 -0.35589 0 0 -0.59764 0 0 -0.05754 0.00084 0 1.51741 0.00183 0 -0.93687 0.04962 0.18042 -0.07754
LEU_92 -4.10455 0.60405 1.78676 -0.46969 0.24491 0.11183 1.20112 -1.27966 -0 -0 -0.96222 0.11429 0 0 0 0 0 0.02197 0.0775 0.5364 0 -0.14261 0 0.18072 0.24226 0.29008 -1.54684
VAL_93 -7.85264 0.97792 2.91681 -0.27888 0.17151 0.06679 2.14804 -2.45951 -0.0113 -0.12416 -0.26457 -0.44076 0 0 0 0 0 -0.07971 0.13283 0.21003 0 -0.68899 0 1.9342 0.15003 0.62346 -2.86889
ASP_94 -4.48705 0.53054 6.45095 -0.25032 0.0624 0.87978 4.02947 -2.78212 -0 -0 -4.82626 -0.60175 0 0 -0.69117 -1.6943 0 -0.04497 0.01304 0 1.92866 -0.85299 0 -2.3716 -0.24769 0.9485 -4.00688
SER_95 -3.73637 0.53664 4.16222 -0.0395 0.00525 0.05439 2.53103 -2.02489 -0.0113 -0.1242 -1.80902 -0.33285 0 0 0 -0.83564 0 -0.14586 0.0022 0.12204 0 -0.4314 1.75968 -0.77834 0.09003 0.92771 -0.07819
ARG_96 -2.16448 0.19034 3.83437 -0.70351 0.11227 0.48386 2.30737 -1.51792 -0 -0 -4.25524 0.55581 0 0 -0.69117 -1.6943 0 -0.06549 0.00826 1.67555 0 -0.09318 0 -1.2888 -0.02916 0.59526 -2.74015
GLY_97 -2.09469 0.36825 2.88047 -0.00178 0 0 1.51866 -1.4807 -0 -0 -0.39517 -0.37092 0 0 0 0 0 -0.02392 0 0 0 -1.46259 0 0.83697 0.13551 0.57566 0.48573
GLY_98 -2.72108 0.24868 1.80689 -0.00021 0 0 0.61492 -1.16256 -0.01964 -0.18823 -1.03985 -0.36353 0 0 -0.4622 0 0 -0.05435 0 0 0 1.17892 0 0.83697 1.29707 0.59848 0.57028
SER_99 -6.39934 1.07331 6.7307 -0.03004 0.00011 0.04899 3.52603 -3.13477 -0.01142 -0.07867 -0.97031 -0.96655 0 0 -0.9254 0 0 0.03801 0.00894 1.33283 0 -0.05051 0.63301 -0.77834 0.73795 0.48966 1.27416
ARG_100 -3.53962 0.2956 4.28912 -0.56763 0.08476 0.32638 1.81192 -1.84224 -0 -0 -1.25706 0.09304 0 0 0 -1.11762 0 0.05647 0.44542 2.28794 0 -0.07963 0 -1.2888 -0.37277 0.65269 0.27796
GLY_101 -2.95523 0.38958 2.61354 -6e-05 0 0 1.20577 -1.45466 -0.025 -0.10837 -0.58861 -0.41476 0 0 -0.9254 0 0 -0.09852 0 0 0 0.26735 0 0.83697 -0.1867 0.50294 -0.94116
LEU_102 -10.2587 1.8535 3.42764 -0.48548 0.25222 0.08564 3.15869 -3.0096 -0.00126 -0.02324 -0.06346 0.10196 0 0 0 0 0 -0.00812 0.01758 0.68269 0 0.05433 0 0.18072 0.0041 0.64635 -3.38442
LEU_103 -7.83809 1.11548 0.70689 -0.50703 0.19859 0.1426 1.72997 -1.79235 -0.02278 -0.15081 -0.12197 0.12426 0 0 0 0 0 -0.06924 0.14153 0.05242 0 -0.02728 0 0.18072 0.0175 0.78887 -5.33073
THR_104 -3.93705 0.64228 2.85202 -0.2111 0.3389 0.08161 1.13916 -1.54976 -0.01164 -0.07975 0.15873 -0.41915 0 0 0 0 0 -0.04447 0.02692 1.24673 0 -0.17655 2.32182 -1.0874 -0.16963 0.57665 1.69833
ASN_105 -7.56804 0.51221 8.26044 -0.25326 0.0129 0.38013 3.68437 -3.90204 -0.00126 -0.02324 -3.91692 -0.36188 0 0 -1.33613 0 0 -0.04126 0.01888 0 2.58261 0.23625 0 -0.93687 -0.28589 0.58263 -2.35636
GLU_106 -3.53713 0.18244 4.70755 -0.45361 0.15872 1.38638 1.88556 -2.12134 -0.03973 -0.31932 -1.48463 -2.9264 0 0 0 0 0 -0.08646 0.00402 0 3.78638 -0.31747 0 -2.7348 -0.42837 0.41011 -1.92809
ASP_107 -4.53027 0.20874 5.85671 -0.10645 0.00421 0.31937 2.98189 -2.62147 -0.02009 -0.1311 -3.55725 -0.3583 0 0 -0.87394 -1.11762 0 -0.03956 0.0049 0 1.71787 0.11252 0 -2.3716 -0.4781 0.33558 -4.66394
VAL_108 -7.64283 0.79658 3.79265 -0.30985 0.23272 0.07047 3.1664 -2.89449 -0.01053 -0.04766 -2.20795 -0.18059 0 0 0 0 0 -0.0431 0.0055 0.11501 0 -0.38954 0 1.9342 -0.18494 0.35875 -3.43919
GLY_109 -3.77908 0.39594 4.20568 -5e-05 0 0 2.1797 -2.21771 -0.00088 -0.00713 -1.64073 -0.41645 0 0 0 0 0 -0.0935 0 0 0 -0.0138 0 0.83697 0.71688 0.26293 0.42876
LYS_110 -4.21536 0.19082 4.87833 -0.31074 0.03009 0.14052 2.00023 -2.19324 -0 -0 -2.36896 0.06016 0 0 0 0 0 0.0044 0.0294 1.75195 0 0.02851 0 -1.5107 0.57765 0.33714 -0.56981
LEU_111 -7.19614 0.85933 3.82512 -0.49195 0.19499 0.11801 2.29971 -2.51411 -0 -0 -1.5865 0.22312 0 0 0 0 0 -0.04738 0.03815 0.37665 0 -0.25262 0 0.18072 -0.15465 0.74359 -3.38395
PHE_112 -10.9818 1.58009 4.43514 -1.12026 0.3244 0.38562 3.33155 -3.20061 -0.00315 -0.02074 -3.01034 -0.6313 0 0 0 0 0 -0.04672 1.67279 0 3.55838 0.12741 0 1.0402 -0.12399 1.17665 -1.50664
TYR_113 -8.44436 1.15388 5.56631 -0.94951 0.1201 0.38567 3.12755 -3.22136 -0.01053 -0.04766 -2.0765 -0.29381 0 0 0 0 0 -0.0081 0.07392 0 1.91704 -0.29866 0.02846 1.2797 -0.07517 0.95779 -0.81524
LYS_114 -5.78453 0.55453 5.66207 -0.49746 0.14525 0.30144 2.50884 -2.63533 -0.00088 -0.00713 -0.73257 0.13341 0 0 0 0 0 0.04332 0.02914 2.43431 0 -0.07643 0 -1.5107 -0.25854 0.55039 0.85912
GLU_115 -6.92027 1.1377 8.09104 -0.37482 0.11522 0.46702 3.19078 -3.44265 -0.0106 -0.13886 -4.84942 -0.59727 0 0 0 -0.139 0 -0.03431 0.07535 0 3.69995 -0.16848 0 -2.7348 -0.29818 0.57567 -2.35593
VAL_116 -8.16593 0.93802 2.17512 -0.32614 0.31314 0.0753 1.88417 -2.17876 -0.00244 -0.03824 -1.16317 -0.26634 0 0 0 0 0 -0.06745 0.00127 0.15723 0 -0.3126 0 1.9342 -0.06818 0.55978 -4.55101
TYR_117 -9.21436 1.03667 3.51853 -0.6129 0.05395 0.34007 3.1665 -2.73465 -0.00677 -0.08674 -1.2925 -0.132 0 0 0 0 0 0.00939 0.09081 0 1.8987 -0.40574 0.00339 1.2797 -0.19946 0.51346 -2.77395
LYS_118 -4.88462 0.67723 5.04427 -0.47376 0.10807 0.29065 2.75529 -2.30684 -0 -0 -3.72987 -0.1096 0 0 0 -0.48779 0 0.05195 0.13714 1.37143 0 0.00546 0 -1.5107 1.11246 0.77777 -1.17146
TYR_119 -7.67433 1.14624 5.70853 -1.13589 0.29503 0.59931 4.28662 -3.32907 -0 -0 -3.4987 -0.24665 0 0 0 0 0 -0.05892 0.01514 0 2.20331 0.06763 0.004 1.2797 1.15919 1.12098 1.94213
ILE_120 -6.8504 0.57345 4.20937 -0.51205 0.32664 0.11017 1.68826 -2.61309 -0 -0 -0.20608 0.45737 0 0 0 0 0 -0.1006 0.03117 0.75703 0 0.41822 0 0.73287 -0.07253 0.8314 -0.21881
MET_121 -7.31524 1.22201 5.26167 -0.33798 0.06043 0.09804 2.60874 -2.65791 -0 -0 -0.23809 -0.1561 0 0 0 0 0 0.04693 0.16956 1.93109 0 0.05385 0 0.60916 0.12353 0.49463 1.97433
ALA_122 -4.14307 0.31152 3.45543 -0.0261 0.00119 0 2.81106 -2.2676 -0.04496 -0.28781 -2.13785 -0.4118 0 0 0 0 0 0.16846 0 0 0 -0.04905 0 1.8394 -0.1818 0.41775 -0.54523
ASP_123 -4.95863 0.46037 6.21517 -0.1062 0.00422 0.30983 3.09676 -2.94691 -0.03226 -0.11626 -3.32937 -1.11021 0 0 -0.8572 0 0 0.07783 0.07932 0 2.52345 -0.34662 0 -2.3716 -0.32144 0.91993 -2.80982
PHE_124 -8.3927 1.48595 2.53496 -0.50928 0.0578 0.16504 2.23999 -2.015 -0 -0 -2.62375 0.06478 0 0 -0.8572 0 0 -0.0473 0.35845 0 2.97634 0.1519 0 1.0402 -0.24645 1.6265 -1.98977
ALA_125 -4.87775 1.99288 1.26553 -0.03076 0.04167 0 1.04953 -1.58714 -0 -0 0.85208 -0.41709 0 0 0 0 0 0.34626 0 0 0 0.36499 0 1.8394 3.90007 2.936 7.67567
PRO_126 -5.11461 1.92596 1.12035 -0.08082 0 0.04864 0.53195 -0.65835 -0 -0 0.01111 0.55563 0 0 0 0 0 0.04932 0.00303 0.42654 0 -0.547 0 -2.4119 3.93713 3.74215 3.53912
PHE_127 -10.0069 3.08813 1.62325 -1.06027 0.10298 0.58094 1.69858 -2.24886 -0 -0 -0.60316 -0.12212 0 0 0 0 0 0.04757 0.01678 0 2.23665 -0.32732 0 1.0402 -0.31208 2.63873 -1.6069
LYS_128 -5.36641 0.59019 6.58508 -0.33645 0.03756 0.17998 3.05056 -2.75165 -0.0707 -0.27967 -4.12686 -0.04552 0 0 -0.6727 -0.81864 0 -0.0519 0.07414 2.34767 0 0.08231 0 -1.5107 -0.18005 1.22372 -2.04002
VAL_129 -5.01976 0.68696 0.12472 -0.33481 0.26851 0.07194 0.73312 -1.17862 -0 -0 0.32075 -0.0071 0 0 0 0 0 -0.08482 0.00478 1.39927 0 0.03726 0 1.9342 -0.09611 0.50894 -0.63077
GLY_130 -3.25501 0.62847 1.69745 -0.00124 0 0 1.1709 -1.14914 -0.00852 -0.1041 0.11899 -0.29682 0 0 0 0 0 -0.0286 0 0 0 -1.50665 0 0.83697 0.47892 0.30109 -1.11729
ASP_131 -6.11145 0.88339 6.21763 -0.13173 0.03929 0.41263 3.12145 -2.82676 -0.00244 -0.03824 -4.99009 -0.94495 0 0 -1.20406 -0.93515 0 -0.09605 0.02855 0 2.51916 -0.58876 0 -2.3716 1.06712 1.18247 -4.7696
PRO_132 -6.1857 1.09195 2.5592 -0.09252 0.00141 0.05741 0.66491 -1.30862 -0.00569 -0.02499 0.16521 0.71255 0 0 0 0 0 -0.05907 0.00639 0.48653 0 -0.28724 0 -2.4119 0.32815 1.38818 -2.91386
MET_133 -8.72607 1.02015 3.31766 -0.43986 0.09929 0.2687 2.17955 -2.20717 -0 -5e-05 -0.79504 -0.70837 0 0 0 0 0 0.23913 0.37654 1.58087 0 0.40057 0 0.60916 0.16012 0.54832 -2.07649
ALA_134 -5.40834 0.45662 5.05796 -0.02249 0 0 2.46943 -2.79168 -0.02105 -0.10602 -1.22973 -0.33901 0 0 0 0 0 -0.02447 0 0 0 -0.37305 0 1.8394 0.16107 0.71998 0.38863
TYR_135 -5.34199 0.56753 4.80316 -0.98078 0.07857 0.40971 2.4172 -2.35544 -0 -0 -2.79327 -0.29572 0 0 0 0 0 -0.01474 0.02352 0 1.85219 -0.35981 0.00081 1.2797 -0.14478 0.66583 -0.1883
ILE_136 -6.18403 0.40016 4.44666 -0.48754 0.29785 0.09694 2.4242 -2.4195 -0 -0 -1.46547 0.00047 0 0 0 0 0 -0.05859 0.04111 0.52904 0 -0.49513 0 0.73287 0.10417 0.40148 -1.63531
LYS_137 -6.8593 0.60638 7.5432 -0.82887 0.34755 0.51553 3.26973 -3.26602 -0 -0 -4.24322 0.29407 0 0 0 0 0 0.02268 0.25337 2.15158 0 -0.05092 0 -1.5107 -0.21291 0.38235 -1.5855
ASP_138 -6.67786 0.2892 8.88263 -0.10679 0.00625 0.3218 3.1845 -3.92255 -0.01947 -0.0882 -3.20728 -0.29463 0 0 0 0 0 0.14399 0.0005 0 1.7574 0.16927 0 -2.3716 -0.38024 0.42574 -1.88734
THR_139 -5.12334 0.3055 5.8812 -0.20147 0.12649 0.07277 2.78575 -2.78409 -0.02105 -0.10602 -3.03848 -0.09451 0 0 0 0 0 -0.00662 0.00066 0.06861 0 -0.0077 2.27892 -1.0874 -0.07803 0.33845 -0.69036
ILE_140 -6.00064 0.40527 4.93426 -0.49812 0.32797 0.10178 2.88606 -2.73478 -0 -0 -1.86325 -0.01004 0 0 0 0 0 0.01559 0.02311 0.54203 0 -0.41116 0 0.73287 0.06166 0.31087 -1.17652
PHE_141 -8.04455 0.613 6.76 -1.04419 0.14161 0.39592 3.62277 -3.47429 -0.02691 -0.16156 -3.43224 0.0114 0 0 0 0 0 -0.01296 0.06513 0 1.77539 -0.51726 0 1.0402 0.08361 0.32099 -1.88394
ASP_142 -4.37752 0.19697 5.79879 -0.1094 0.0084 0.33414 2.07323 -2.66627 -0.00156 -0.00545 -2.09081 -0.37763 0 0 0 0 0 0.0645 0.00333 0 1.68739 0.09016 0 -2.3716 -0.11239 0.29607 -1.55965
LEU_143 -3.74711 0.26534 3.44316 -0.46683 0.18648 0.10885 1.50296 -1.79212 -0 -0 -0.73182 0.21124 0 0 0 0 0 0.10669 0.04498 0.36363 0 -0.28047 0 0.18072 -0.31576 0.30845 -0.61161
VAL_144 -4.96154 0.45468 3.12499 -0.30205 0.16167 0.06621 2.1492 -2.00377 -0 -0 -0.66768 -0.05536 0 0 0 0 0 -0.06033 0.0212 0.05854 0 -0.38017 0 1.9342 -0.12612 0.33031 -0.25601
ASN_145 -2.69558 0.08339 2.64233 -0.4089 0.10497 0.83429 1.06964 -1.41482 -0 -0 -1.22081 -0.79692 0 0 0 0 0 0.06541 0.00806 0 1.7244 -1.0032 0 -0.93687 -0.43456 0.43043 -1.94875
TYR_146 -3.65605 0.48593 2.71098 -0.554 0.0191 0.26202 1.11949 -1.57274 -0.02691 -0.16156 0.0045 -0.20207 0 0 0 0 0 -0.00022 0.13647 0 1.88956 -0.36388 0.00041 1.2797 -0.60756 0.43391 1.19709
LYS_147 -4.74284 0.30847 6.03042 -0.34739 0.03631 0.15078 1.68961 -2.30963 -0.01147 -0.10477 -3.24956 0.14959 0 0 0 0 0 0.18721 0.04529 1.61109 0 -0.0027 0 -1.5107 -0.4148 0.3365 -2.1486
THR_148 -5.93503 0.54632 5.85728 -0.20519 0.11905 0.07404 2.9457 -2.68233 -0 -0 -3.09908 0.0345 0 0 -0.56194 -0.2554 0 -0.03282 0.08201 0.09313 0 0.05545 2.28939 -1.0874 -0.22426 0.4635 -1.52306
GLU_149 -3.59482 0.19921 4.51468 -0.22077 0.02925 0.31551 0.63334 -1.85466 -0.01163 -0.06764 -0.33476 -0.5967 0 0 0 0 0 -0.06005 0.01239 0 3.04156 -0.34925 0 -2.7348 -0.31318 0.34911 -1.04322
ASP_150 -3.08463 0.15106 4.33978 -0.10881 0.00566 0.32958 0.88471 -1.77536 -0.01147 -0.10477 -0.36985 -0.17418 0 0 0 0 0 0.01051 0.0051 0 2.0898 -0.19383 0 -2.3716 -0.47785 0.17968 -0.67645
LYS_151 -3.4196 0.11277 3.09132 -0.71068 0.12077 0.53504 1.2374 -1.40106 -0 -0 -0.78901 -0.09906 0 0 0 0 0 0.06363 0.02407 2.6775 0 0.04817 0 -1.5107 -0.24341 0.26432 0.00146
GLN_152 -3.93328 0.31661 4.43362 -0.36705 0.07032 0.23692 1.26751 -1.95302 -0.00497 -0.01977 -1.71602 -0.25469 0 0 0 -0.23922 0 -0.03525 0.01981 0 2.61769 -0.08085 0 -0.18838 0.35557 0.38769 0.91322
TYR_153 -2.91233 0.1391 2.29407 -0.77113 0.03047 0.13838 1.36743 -1.27777 -0.00841 -0.14091 0.05115 -0.44932 0 0 0 0 0 -0.01425 0.01702 0 2.34481 -0.08075 3e-05 1.2797 0.51134 0.34903 2.86768
ASP_154 -3.2526 0.32661 3.87676 -0.25403 0.11152 0.85752 0.5875 -1.6915 -0 -0 -0.83481 -3.43219 0 0 0 0 0 -0.04769 0.1004 0 3.04815 -0.3786 0 -2.3716 -0.29716 0.52416 -3.12755
SER_155 -2.36661 0.21262 2.67689 -0.0295 0.01886 0.02976 1.38349 -1.33149 -0.00841 -0.14091 0.06379 -0.08016 0 0 0 0 0 -0.02343 0.02097 0.09664 0 0.08491 0.60228 -0.77834 -0.20053 0.51327 0.7441
SER_156 -3.66084 0.16483 4.21908 -0.03091 0 0.05191 1.5827 -1.96409 -0.0002 -0.00109 -1.3073 -1.10176 0 0 -1.18286 0 0 0.01368 0.00096 0.98666 0 -0.0363 0.72628 -0.77834 -0.11693 0.41185 -2.02269
ASN_157 -1.90828 0.03985 1.79515 -0.1837 0.03072 0.2925 0.77242 -0.9235 -0.0002 -0.00109 0.1057 -0.48403 0 0 0 -0.80621 0 -0.04917 0.00071 0 2.01853 -0.52478 0 -0.93687 -0.63701 0.47192 -0.92734
PHE_158 -8.41585 1.2084 3.21481 -0.90226 0.1724 0.17743 3.17762 -2.77117 -0 -0 -1.4177 -0.72428 0 0 -1.18286 0 0 -0.02094 0.34263 0 2.15138 -0.19429 0 1.0402 -0.29015 0.32771 -4.10695
PHE_159 -4.7978 0.35884 2.13058 -0.69054 0.1132 0.43254 0.41564 -1.70115 -1e-05 -2e-05 -0.21463 0.27008 0 0 0 0 0 0.18814 0.11136 0 1.87417 -0.26968 0 1.0402 -0.09158 0.56641 -0.26425
ILE_160 -8.06168 1.05931 0.2237 -0.49054 0.46447 0.10225 1.1114 -1.53017 -0 -0 -0.58872 0.2254 0 0 -1.34839 0 0 -0.06904 0.08243 0.4916 0 -0.57373 0 0.73287 -0.46354 0.60582 -8.02656
GLU_161 -3.03305 0.13706 3.13705 -0.20752 0.04113 0.31115 1.1423 -1.51635 -0.03691 -0.23212 -0.73356 -0.53939 0 0 0 0 0 -0.05007 0.00835 0 3.04778 -0.09107 0 -2.7348 -0.13797 0.31185 -1.17612
ASN_162 -6.1854 0.23011 4.46759 -0.17654 0.00427 0.28408 1.3354 -2.46219 -0.0369 -0.2321 -0.59072 -0.80377 0 0 0 0 0 -0.02164 0.00012 0 2.35986 0.26927 0 -0.93687 0.42923 0.34295 -1.72324
MET_163 -8.07594 0.76803 1.97254 -0.22289 0.04338 0.11398 1.67436 -1.833 -0.00054 -0.0016 -2.04768 -0.57276 0 0 -0.5718 0 0 0.12372 0.2105 1.86412 0 0.0058 0 0.60916 0.99808 0.66651 -4.27599
THR_164 -4.85282 0.3176 2.18694 -0.1134 0.05561 0.08954 0.87566 -1.68006 -1e-05 -0.00013 0.30922 -0.55916 0 0 0 0 0 0.11739 0.00533 0.26081 0 -0.26385 2.33118 -1.0874 0.59978 0.51078 -0.897
VAL_165 -5.08489 0.82255 1.84488 -0.3649 0.23649 0.08989 1.71436 -1.58779 -0 -0 -1.28264 -0.03506 0 0 -1.22722 0 0 0.31318 0.06277 1.69112 0 -0.31834 0 1.9342 0.17162 0.4741 -0.54569
TYR_166 -8.75521 1.44386 2.78058 -0.63115 0.04296 0.32946 1.94929 -2.08029 -0.03873 -0.33237 -1.10222 -0.24139 0 0 -0.48799 0 0 0.13655 0.00453 0 2.50067 0.11233 0.00728 1.2797 0.63333 0.84568 -1.60314
GLU_167 -4.41763 0.26802 6.51351 -0.22099 0.02486 0.31575 3.90612 -2.62671 -9e-05 -0.00232 -6.0891 -0.62295 0 0 -1.85849 -0.81864 0 -0.09376 0.00263 0 3.24749 -0.31024 0 -2.7348 -0.02339 0.58297 -4.95775
ASN_168 -4.35752 0.4839 2.09473 -0.20108 0.05114 0.31962 0.98887 -1.4955 -0 -0 -0.29171 -0.43142 0 0 0 0 0 -0.07634 0.011 0 1.93868 -0.33226 0 -0.93687 -0.73241 0.1784 -2.78877
SER_169 -5.6059 1.34569 5.30996 -0.03561 0.00241 0.06299 2.51718 -2.3295 -0.03453 -0.20969 -1.32878 -1.05492 0 0 -0.78978 0 0 -0.02101 0.00477 0.87866 0 0.21754 0.61985 -0.77834 -0.42598 0.58562 -1.06937
PHE_170 -6.14403 0.83736 0.17702 -0.63012 0.03145 0.32124 0.70728 -1.0962 -0 -0 0.56639 -0.07646 0 0 0 0 0 -0.04649 0.04306 0 2.32369 0.05786 0 1.0402 -0.16079 0.71653 -1.33201
GLY_171 -2.63563 0.31611 3.09953 -7e-05 0 0 1.76905 -1.50155 -0.0141 -0.08028 -2.29497 -0.33308 0 0 -1.51186 0 0 -0.12037 0 0 0 0.55062 0 0.83697 0.1286 0.52184 -1.26921
ILE_172 -5.65441 0.84589 2.70436 -0.60759 0.50995 0.10764 1.29843 -1.6305 -0.0239 -0.16222 -0.37261 0.23478 0 0 0 0 0 -0.05524 0.18369 0.97239 0 -0.78491 0 0.73287 -0.02225 1.63473 -0.08889
THR_173 -3.24673 0.49356 2.43284 -0.1623 0.06678 0.05702 1.5216 -1.37842 -0.02245 -0.10701 -1.89696 -0.86537 0 0 -0.19892 0 0 -0.11103 0.06587 0.24235 0 -0.52476 2.32014 -1.0874 0.46222 1.5763 -0.36266
ASN_174 -2.84154 0.1784 1.98148 -0.19396 0.02964 0.3087 0.37464 -1.03737 -0 -0 -1.26459 -0.5703 0 0 -0.19892 0 0 0.07291 0.00139 0 2.57028 -0.5104 0 -0.93687 0.82026 0.57335 -0.64289
LYS_175 -5.26202 0.64877 5.28892 -0.28033 0.03109 0.11607 2.77982 -2.54505 -0.01145 -0.07244 -2.47556 0.01341 0 0 -0.72207 0 0 -0.0033 0.25215 1.80822 0 -0.01561 0 -1.5107 0.31329 0.44249 -1.2043
ASN_176 -5.55866 0.45282 4.49298 -0.1869 0.03159 0.32913 2.01495 -2.32283 -0.02386 -0.16976 -1.78865 -0.99138 0 0 -0.5718 0 0 -0.08968 0.00712 0 2.42734 -1.03726 0 -0.93687 -0.27605 0.20614 -3.99162
LYS_177 -4.93326 0.66574 4.35287 -0.31273 0.03515 0.15145 1.98019 -2.20926 -0.00438 -0.02214 -1.78657 0.17084 0 0 0 0 0 0.16964 0.01063 2.11859 0 -0.00222 0 -1.5107 -0.69022 0.26869 -1.54768
SER_178 -6.56379 0.84563 5.72001 -0.0291 0 0.04703 3.1196 -2.96473 -0.01513 -0.07599 -2.90416 -0.99279 0 0 -0.61945 0 0 -0.1139 0.02421 0.15387 0 -0.3104 0.6027 -0.77834 -0.46265 0.43618 -4.88121
VAL_179 -3.06502 0.47306 2.47695 -0.28846 0.1784 0.05046 0.7556 -1.43489 -0 -0 0.11317 0.33148 0 0 0 0 0 -0.10578 0.01674 0.53322 0 0.44916 0 1.9342 -0.37121 0.31521 2.3623
ASP_180 -2.744 0.36722 2.82652 -0.12163 0.03062 0.38006 0.96341 -1.4326 -0.00438 -0.02214 -1.08795 -0.26876 0 0 0 0 0 -0.03398 0.00071 0 2.50143 -0.39581 0 -2.3716 -0.47756 0.17452 -1.71592
PHE_181 -8.3442 0.84717 2.60747 -0.59938 0.11313 0.26288 1.22647 -1.94764 -0.02357 -0.20785 -0.71998 0.13113 0 0 0 0 0 0.00683 0.22061 0 2.17371 -0.39792 0 1.0402 -0.48057 0.48615 -3.60534
GLN_182 -5.54958 0.43545 5.24979 -0.26187 0.04439 0.20873 3.14083 -2.39109 -0 -0 -3.33701 -0.23854 0 0 0 -1.1608 0 0.18475 0.05329 0 2.85129 0.01556 0 -0.18838 -0.25886 0.52106 -0.68099
ASP_183 -5.18628 0.41697 6.91734 -0.18023 0.08535 0.62443 3.27775 -2.90778 -0.01255 -0.07948 -6.55547 -1.98116 0 0 -0.81733 -0.2554 0 0.0267 0.00107 0 4.43841 0.03717 0 -2.3716 -0.35841 0.55856 -4.32193
ARG_184 -8.76123 0.4527 8.61634 -0.53911 0.06342 0.29778 2.66841 -3.57139 -0.02102 -0.09361 -4.50517 0.51957 0 0 -0.25539 -1.1608 0 -0.05669 0.09429 2.19685 0 -0.15418 0 -1.2888 -0.45875 0.76626 -5.19052
LEU_185 -7.90152 0.63946 5.49504 -0.46449 0.24353 0.10665 3.60104 -2.9966 -0.00092 -0.01184 -0.87427 0.13488 0 0 0 0 0 0.58887 0.03583 0.31404 0 -0.27631 0 0.18072 -0.25277 0.65954 -0.77913
TYR_186 -9.73225 0.97776 5.37063 -0.56965 0.01412 0.21811 3.71373 -3.64919 -0.00844 -0.13186 -2.86873 -0.30397 0 0 0 0 0 0.0243 0.52187 0 2.96272 -0.04935 0.11153 1.2797 -0.1121 0.65652 -1.57453
ARG_187 -9.0142 1.05494 9.6553 -1.04046 0.33065 0.76737 3.91995 -4.37844 -0.00497 -0.01977 -4.49844 -0.0064 0 0 0 -0.91254 0 -0.02417 0.01352 3.50206 0 -0.03791 0 -1.2888 -0.23767 0.81 -1.40997
SER_188 -5.93376 0.32064 5.8031 -0.02553 0 0.04124 2.28883 -2.70589 -0.00569 -0.02499 -0.77858 -0.98901 0 0 0 0 0 0.39201 0.02405 0.29873 0 0.09009 0.70509 -0.77834 -0.39557 0.67844 -0.99517
ALA_189 -6.00224 0.90286 3.47656 -0.02016 0 0 2.77753 -2.6232 -0.02405 -0.10902 -1.76352 -0.34109 0 0 0 0 0 -0.03915 0 0 0 0.19941 0 1.8394 -0.11673 0.56127 -1.28212
TYR_190 -10.0457 1.34416 5.63487 -0.56382 0.15823 0.25349 4.46252 -3.56866 -0 -0 -3.35959 -0.28795 0 0 -0.72894 0 0 0.04719 0.01021 0 2.73709 0.2547 3e-05 1.2797 -0.02452 0.64756 -1.7494
ASP_191 -6.55185 0.94258 9.48793 -0.12232 0.03796 0.38562 4.09624 -3.95753 -0 -0 -6.74159 -0.35973 0 0 0 -0.67331 0 -0.1251 0.12497 0 1.82962 -0.0066 0 -2.3716 -0.28011 0.54123 -3.74358
LEU_192 -7.35928 1.20359 3.75931 -0.47607 0.19739 0.11595 3.29142 -2.55006 -0 -0 -1.58768 0.1957 0 0 0 0 0 0.28654 0.12387 0.27661 0 -0.28389 0 0.18072 -0.30022 0.70239 -2.22371
MET_193 -6.72892 0.72067 4.66312 -0.7906 0.23236 0.29085 2.53063 -2.44911 -0.02405 -0.10902 -1.01896 0.0157 0 0 0 0 0 0.18013 0.27297 2.62639 0 0.18929 0 0.60916 0.08792 0.96326 2.26178
MET_194 -7.35373 0.90087 5.3857 -0.47086 0.2145 0.19361 1.81964 -2.48024 -0 -0 -0.36879 -0.31944 0 0 0 0 0 0.11461 0.83994 2.48054 0 -0.14603 0 0.60916 0.13806 0.86756 2.42512
GLU_195 -4.20245 0.3258 4.80126 -0.33832 0.0904 0.40088 1.84348 -1.95641 -2e-05 -0.00063 -2.65098 -0.59049 0 0 0 -0.48779 0 -0.07461 0.00989 0 3.68554 -0.31995 0 -2.7348 -0.47815 0.56138 -2.11598
ASN_196 -6.34699 0.77424 6.65623 -0.20275 0.03088 0.33817 3.05726 -3.02065 -0.0042 -0.02791 -2.78142 -0.56271 0 0 0 -0.7621 0 0.3034 0.15036 0 3.67992 -0.68849 0 -0.93687 -0.52978 0.8992 0.02578
PRO_197 -5.73049 0.9024 4.43859 -0.0869 7e-05 0.05399 2.71243 -2.06433 -0.00851 -0.04397 -2.33884 0.73623 0 0 0 0 0 -0.10718 0.04614 0.53519 0 -0.2951 0 -2.4119 -0.44664 0.93414 -3.17469
GLU_198 -7.52466 0.76453 8.46155 -0.5152 0.1725 1.44092 4.17787 -3.56131 -2e-05 -0.00063 -4.91871 -2.86543 0 0 0 -1.7073 0 -0.16867 0.06709 0 3.5294 -0.24451 0 -2.7348 -0.36042 0.51075 -5.47704
LEU_199 -8.12864 1.16448 3.93707 -0.45978 0.15902 0.10461 2.93153 -2.78699 -0 -0 -2.51699 0.2065 0 0 0 0 0 -0.0558 0.10246 0.29515 0 -0.28132 0 0.18072 -0.28399 0.55745 -4.87454
ALA_200 -5.00041 0.72952 3.31737 -0.02318 1e-05 0 1.96495 -2.37791 -0.00318 -0.02447 -1.2014 -0.34288 0 0 0 0 0 -0.00879 0 0 0 0.4672 0 1.8394 0.21088 0.45026 -0.00263
ASN_201 -4.94659 0.24264 3.76337 -0.19158 0.04045 0.31359 1.50837 -2.174 -0.0043 -0.10884 -1.2249 -0.41218 0 0 0 -0.80621 0 0.20109 0.0047 0 2.03947 -0.3099 0 -0.93687 0.25478 0.9054 -1.84149
LYS_202 -4.61629 0.68324 3.88394 -0.47027 0.11053 0.28669 1.49627 -1.96145 -0.00851 -0.04397 0.15684 -0.00914 0 0 0 0 0 0.81562 0.04983 1.58057 0 -0.11171 0 -1.5107 0.47524 0.99343 1.80017
MET_203 -8.47005 1.08714 3.00736 -0.81791 0.43347 0.4771 1.85046 -2.10804 -0 -0 -0.60311 -0.14394 0 0 0 0 0 -0.04197 0.01261 3.3709 0 0.02328 0 0.60916 0.59675 1.1254 0.40861
PHE_204 -8.53687 1.53798 6.12881 -0.64767 0.10692 0.35925 2.92622 -3.66291 -0 -0 -1.91426 -0.18186 0 0 0 0 0 0.37431 0.08392 0 1.78165 0.36944 0 1.0402 1.01636 1.73947 2.52095
ILE_205 -10.4072 1.92943 2.29086 -0.68459 0.59756 0.24965 2.5456 -2.63111 -0 -0 -1.01812 -0.05864 0 0 0 0 0 -0.02601 0.20154 0.92046 0 0.35611 0 0.73287 0.91622 1.6615 -2.42384
SER_206 -4.2443 0.60665 4.65546 -0.02834 0 0.0438 2.35327 -2.27404 -0.0043 -0.10884 -1.61451 -1.09079 0 0 0 0 0 -0.00154 0.00126 0.21391 0 0.01404 0.78015 -0.77834 -0.44249 1.06108 -0.85785
SER_207 -5.1229 0.58039 5.96509 -0.02428 0 0.02208 3.17187 -2.86944 -0 -0 -2.59195 -0.15166 0 0 0 0 0 0.41089 0.00614 0.53888 0 0.09519 0.60181 -0.77834 -0.31385 0.45875 -0.00135
PHE_208 -9.32149 1.50716 2.54976 -0.71939 0.01875 0.22368 2.0139 -2.54867 -0 -0 -1.24635 -0.1424 0 0 0 0 0 0.21535 0.04168 0 1.88879 -0.35514 0 1.0402 0.01056 0.72472 -4.09887
LEU_209 -7.95204 1.1376 3.77783 -0.49194 0.24914 0.09955 1.79372 -2.59572 -0 -0 -0.4401 0.07103 0 0 0 0 0 0.14623 0.18691 3.12246 0 -0.16177 0 0.18072 0.30543 0.95369 0.38274
MET_210 -4.46753 0.29625 3.23982 -0.77685 0.20808 0.21509 1.2568 -1.73796 -0 -0 -1.05299 0.02386 0 0 0 0 0 -0.01005 0.10389 0.96309 0 -0.14068 0 0.60916 0.17801 0.75348 -0.33853
ASN_211 -4.03813 0.19815 5.19059 -0.16256 0.0102 0.23651 2.9014 -2.50297 -0 -0 -3.86131 -0.22034 0 0 0 0 0 -0.01456 0.00804 0 1.84073 0.31911 0 -0.93687 0.46871 0.44472 -0.11859
GLY_212 -3.38151 0.46605 3.55824 -0.00024 0 0 1.79915 -1.85858 -0 -0 -2.01023 -0.17832 0 0 0 0 0 0.02654 0 0 0 -1.47272 0 0.83697 0.7864 0.30584 -1.12239
PHE_213 -5.26028 0.6438 2.55145 -0.88975 0.35368 0.32639 0.34226 -1.45392 -0.01671 -0.12516 0.12109 -0.77214 0 0 0 0 0 -0.00425 0.01891 0 2.92192 0.03957 0 1.0402 0.41352 0.56013 0.8107
GLU_214 -3.1086 0.4185 3.17469 -0.2446 0.05407 0.44352 0.85776 -1.47511 -0.01671 -0.12516 -0.78258 -0.44519 0 0 0 0 0 -0.01843 0.03087 0 2.70554 0.02372 0 -2.7348 1.06234 0.76506 0.5849
ASN_215 -2.29926 0.23634 2.67072 -0.19223 0.02003 0.33316 1.18734 -1.29034 -0 -0 -0.4999 -0.96817 0 0 0 0 0 -0.04566 0.06805 0 2.07954 -0.99811 0 -0.93687 1.11663 0.57794 1.05922
LYS_216 -6.76731 0.91547 8.54068 -0.69716 0.3481 0.42543 2.89426 -3.43046 -0.00759 -0.05658 -5.69472 -0.09299 0 0 0 0 0 -0.03957 0.0926 2.06868 0 0.17624 0 -1.5107 0.39101 0.50243 -1.94217
LEU_217 -6.66635 0.83933 4.36699 -0.70763 0.21763 0.31761 1.8101 -2.40051 -0 -0 -1.26971 0.07311 0 0 0 0 0 -0.03766 0.12542 0.73385 0 -0.13701 0 0.18072 0.23304 0.66953 -1.65155
ILE_218 -3.71055 0.22297 4.17905 -0.49581 0.34967 0.10027 1.4723 -1.96806 -0 -0 -0.31853 -0.03175 0 0 0 0 0 -0.07084 0.00761 0.49656 0 -0.47789 0 0.73287 0.1665 0.48773 1.14209
ASP_219 -5.8195 0.70925 6.93935 -0.10683 0.00436 0.32228 2.70445 -3.13719 -0.01999 -0.15387 -3.66107 -0.34245 0 0 0 0 0 -0.01279 0.01 0 1.74437 0.13687 0 -2.3716 -0.13909 0.30072 -2.89272
ILE_220 -9.63925 1.30691 5.61887 -0.65398 0.522 0.14033 2.9041 -3.40868 -0 -0 -2.25312 0.25417 0 0 0 0 0 -0.05935 0.11218 0.58677 0 -0.45783 0 0.73287 -0.16893 0.61959 -3.84335
LYS_221 -4.97495 0.35254 4.91939 -0.28587 0.01783 0.11549 1.9308 -2.20267 -0.00722 -0.0557 -1.30705 -0.0473 0 0 0 0 0 0.08688 0.08135 1.67488 0 -0.03474 0 -1.5107 -0.16286 0.66022 -0.74969
GLU_222 -6.23697 0.87976 5.6748 -0.21326 0.02905 0.29345 1.77737 -2.7288 -0.04008 -0.31786 -0.59527 -0.55827 0 0 0 0 0 -0.03098 0.01048 0 3.01223 -0.25799 0 -2.7348 -0.44896 0.49539 -1.99071
TYR_223 -9.33549 0.8143 5.21846 -0.56866 0.1987 0.27778 2.99688 -3.08315 -0 -0 -1.82713 -0.27222 0 0 0 -0.65301 0 -0.00334 0.02122 0 2.88196 -0.00708 0.03468 1.2797 -0.38899 0.79843 -1.61694
ILE_224 -6.8534 1.1173 2.70642 -0.66871 0.53231 0.15922 2.17487 -1.94679 -9e-05 -0.00232 -2.70923 0.2585 0 0 -0.6727 0 0 0.0897 0.06413 0.57081 0 -0.36424 0 0.73287 5.66875 2.32717 3.18458
PRO_225 -5.01006 0.85537 4.45306 -0.14216 0.00516 0.09689 1.58366 -1.88179 -0.0345 -0.21627 -1.50425 0.17032 0 0 0 0 0 0.04143 0.01623 0.29341 0 -0.87365 0 -2.4119 5.41862 2.2195 3.07909
TYR_226 -5.15569 0.49619 4.95162 -0.97284 0.05512 0.43002 3.0142 -2.39161 -0.02993 -0.05932 -3.65302 -0.28874 0 0 -1.28585 0 0 -0.03347 0.01722 0 2.09002 -0.15441 0.00391 1.2797 -0.43864 0.67659 -1.44892
GLN_227 -4.6189 0.27303 4.8672 -0.28815 0.04242 0.22557 2.0851 -2.25835 -0.01054 -0.08022 -1.99958 -0.47549 0 0 -1.02038 0 0 -0.09029 0.00627 0 3.06125 -0.17786 0 -0.18838 -0.18793 0.7242 -0.11103
TRP_228 -9.87073 1.12947 7.30898 -1.24823 0.08885 0.60298 3.22424 -3.91175 -0.013 -0.11584 -2.05108 -0.32213 0 0 0 0 0 0.01272 0.00167 0 1.84626 -0.36564 0 1.6906 0.15022 0.62045 -1.22196
PHE_229 -6.86141 0.39692 3.99972 -0.54606 0.01655 0.24654 2.18104 -2.44674 -0.01441 -0.05228 -2.17871 -0.07381 0 0 0 0 0 0.08731 0.00601 0 2.27148 0.06509 0 1.0402 0.18128 0.37363 -1.30766
LEU_230 -7.57759 0.79774 4.50223 -0.71507 0.34083 0.28325 2.66555 -2.82373 -0 -0 -2.10344 0.13671 0 0 0 0 0 -0.0089 0.0716 0.77433 0 -0.18973 0 0.18072 -0.02804 0.39814 -3.2954
GLU_231 -5.87759 0.21534 7.09752 -0.34299 0.06959 0.40793 3.55255 -3.12633 -0 -4e-05 -4.13762 -0.62783 0 0 0 -1.16141 0 -0.03603 0.01363 0 3.35615 -0.196 0 -2.7348 -0.19783 0.30455 -3.4212
ASN_232 -8.85336 0.56627 9.03506 -0.18547 0.03378 0.28595 3.56252 -4.49582 -0 -0 -3.14634 -0.29505 0 0 0 0 0 0.02458 0.08416 0 1.60024 0.35113 0 -0.93687 -0.2311 0.29991 -2.30038
ASP_233 -5.5004 0.18396 7.26975 -0.20221 0.00018 0.66016 3.50491 -3.23078 -0 -0 -4.6659 -0.16609 0 0 0 -1.02308 0 -0.00712 0.0553 0 3.23756 0.25538 0 -2.3716 -0.03811 0.3241 -1.71398
ILE_234 -6.7835 0.49173 4.94574 -0.49598 0.38133 0.09792 2.61377 -2.79253 -0 -0 -2.09376 0.09091 0 0 0 0 0 -0.06721 0.0452 0.46611 0 -0.47181 0 0.73287 0.01374 0.24225 -2.58324
ARG_235 -6.57005 0.22634 7.68341 -0.58698 0.07236 0.32335 3.63254 -3.26393 -0 -0 -4.54161 0.18157 0 0 0 -1.16141 0 -0.02382 0.04284 2.50245 0 -0.10666 0 -1.2888 -0.15262 0.41045 -2.62055
SER_236 -5.05999 0.21426 6.58989 -0.03073 1e-05 0.02144 2.85966 -2.98007 -0.03231 -0.26592 -3.40619 -0.00721 0 0 0 0 0 0.20007 0.00276 0.48849 0 0.30189 1.75185 -0.77834 -0.24591 0.46089 0.08455
PHE_237 -5.5137 0.27698 5.56174 -0.94843 0.06806 0.34425 2.52801 -2.59902 -0 -0 -2.11727 0.00407 0 0 0 0 0 -0.01361 0.0229 0 1.79729 -0.43005 0 1.0402 -0.01555 0.23154 0.23742
ILE_238 -6.28934 0.41745 5.06246 -0.50706 0.39821 0.10459 2.75116 -2.79189 -0 -0 -2.31882 -0.02795 0 0 0 0 0 -0.02565 0.03152 0.53912 0 -0.40935 0 0.73287 0.02 0.29619 -2.0165
GLU_239 -5.73897 0.28603 6.39353 -0.21773 0.02552 0.30408 2.09112 -2.94269 -0.01081 -0.12947 -0.87224 -0.6039 0 0 0 0 0 0.00134 0.01163 0 3.01406 -0.27821 0 -2.7348 -0.29697 0.37727 -1.32121
SER_240 -2.78408 0.14924 3.64711 -0.02743 0 0.06365 1.36521 -1.67296 -0 -0 -0.79535 -0.56227 0 0 0 0 0 -0.00309 0.00677 0.76874 0 0.32832 0.60008 -0.77834 -0.25527 0.22501 0.27534
LYS_241 -3.57015 0.12056 3.44847 -0.50849 0.15006 0.3166 1.37056 -1.55559 -0 -0 -1.07519 0.12354 0 0 0 0 0 -0.03673 0.01424 1.9404 0 -0.14999 0 -1.5107 -0.05204 0.27937 -0.6951
ASN_242 -4.72849 0.23595 4.83801 -0.33734 0.07976 0.65119 2.57129 -2.41654 -0 -0 -2.31001 -0.67561 0 0 0 0 0 0.0063 0.02215 0 1.84831 -0.58605 0 -0.93687 -0.08155 0.28608 -1.5334
THR_243 -1.49399 0.13712 2.10669 -0.1688 0.08089 0.06237 0.70513 -1.02138 -0 -0 0.4795 -0.25981 0 0 0 0 0 -0.09335 0.00155 0.04612 0 0.04028 2.29756 -1.0874 -0.12111 0.14864 1.86
GLY_244 -1.39144 0.08706 1.5904 -6e-05 0 0 0.55178 -0.76315 -0 -0 -0.0277 -0.37348 0 0 0 0 0 -0.14269 0 0 0 -1.51171 0 0.83697 -0.59577 0.17043 -1.56938
LEU_245 -5.00444 0.41237 3.33796 -0.54973 0.17858 0.12643 1.10692 -1.72101 -0.00061 -0.00911 -1.19299 0.33015 0 0 0 0 0 -0.0292 0.0075 0.50904 0 -0.16697 0 0.18072 -0.67449 0.20749 -2.95139
LYS_246 -2.13224 0.09741 2.12904 -0.46304 0.09553 0.25852 0.36087 -0.93249 -0 -0 -0.18236 -0.11333 0 0 0 0 0 -0.00617 0.02184 1.77919 0 0.02221 0 -1.5107 -0.30591 0.21645 -0.66516
ASP_247 -1.92391 0.10133 3.4602 -0.10268 0.00543 0.30098 1.21608 -1.33301 -0 -0 -2.63335 -1.2933 0 0 -0.849 0 0 -0.00533 0.00292 0 2.24774 -0.18884 0 -2.3716 -0.04077 0.24984 -3.15727
SER_248 -3.21867 0.41986 4.97598 -0.03148 0 0.05475 3.04332 -2.01461 -0.01033 -0.12816 -4.82833 -0.99811 0 0 -1.67668 -0.75693 0 -0.05374 0.05081 0.8941 0 0.01032 0.61227 -0.77834 -0.25402 0.34534 -4.34266
SER_249 -2.64783 0.35896 2.75748 -0.02986 0.0003 0.04884 1.35372 -1.36325 -0.03829 -0.42459 -0.18738 -1.00364 0 0 0 0 0 -0.08626 0.00508 0.15132 0 -0.33333 0.60556 -0.77834 -0.54913 0.26127 -1.89937
GLU_250 -3.5637 0.46979 4.17658 -0.35294 0.06625 0.50594 2.12694 -1.79865 -0 -0 -1.04231 -0.5091 0 0 -0.82769 -0.75693 0 -0.08939 0.35455 0 4.32428 -0.26976 0 -2.7348 -0.60408 0.12696 -0.39805
SER_251 -4.42011 0.58786 4.89348 -0.04269 0.00939 0.06211 1.86669 -2.2287 -0 -4e-05 -2.0501 -0.18642 0 0 0 0 0 -0.08214 0.0013 0.36738 0 -0.20531 1.74084 -0.77834 -0.59 0.34023 -0.71457
LEU_252 -4.70282 0.21192 4.51685 -0.46412 0.21514 0.08069 1.55762 -2.24968 -0.03118 -0.27345 -0.25515 0.30412 0 0 0 0 0 0.03219 0.057 0.3786 0 -0.22164 0 0.18072 -0.49202 0.37619 -0.77903
ARG_253 -5.53978 0.33168 5.26554 -0.57086 0.07498 0.32699 1.73707 -2.23476 -0.02211 -0.14556 -1.69193 0.30852 0 0 0 -1.02308 0 -0.05268 0.02932 1.9569 0 -0.18525 0 -1.2888 -0.51721 0.40823 -2.8328
ASN_254 -4.79551 0.66834 5.25875 -0.20141 0.05459 0.36687 2.82671 -2.44909 -0.00977 -0.13882 -1.52194 -1.04344 0 0 0 -0.65301 0 -0.01072 0.07169 0 2.43947 -1.04746 0 -0.93687 -0.22312 1.14935 -0.19538
PRO_255 -4.01832 0.65344 3.06314 -0.0888 0.00015 0.05513 1.50252 -1.45108 -0 -0 -0.59848 0.73422 0 0 0 0 0 -0.04407 0.00098 0.58788 0 -0.33585 0 -2.4119 -0.1756 1.01219 -1.51444
ALA_256 -3.32851 0.44488 3.36149 -0.02203 0 0 1.50797 -1.75142 -0 -0 -0.88418 -0.36163 0 0 0 0 0 -0.017 0 0 0 -0.28809 0 1.8394 -0.42311 0.27956 0.35733
ASP_257 -5.56873 0.47322 7.01601 -0.10684 0.00055 0.32189 2.81972 -3.10888 -0.01361 -0.07016 -3.15541 -0.56655 0 0 0 0 0 0.03612 0.01963 0 2.4749 -0.21657 0 -2.3716 -0.32142 0.3585 -1.97921
LYS_258 -5.26972 0.37611 5.27272 -0.40006 0.04584 0.21326 2.30076 -2.40317 -0.01043 -0.141 -1.76169 -0.18688 0 0 0 0 0 0.04032 0.05064 1.95585 0 -0.00165 0 -1.5107 -0.25684 0.37386 -1.31277
ILE_259 -5.55636 0.3308 5.60662 -0.50195 0.38467 0.10099 2.60449 -2.81025 -0 -0 -2.18009 0.05818 0 0 0 0 0 -0.02691 0.0304 0.51265 0 -0.49179 0 0.73287 -0.0872 0.31899 -0.97392
LEU_260 -6.35448 0.5289 3.93977 -0.49091 0.22619 0.12385 1.91101 -2.40906 -0.02554 -0.1627 -0.95054 0.24156 0 0 0 0 0 0.04362 0.06843 0.311 0 -0.27126 0 0.18072 -0.12512 0.38091 -2.83365
GLU_261 -7.21278 0.75489 7.31322 -0.27768 0.05247 0.36544 2.77399 -3.39355 -0 -0 -3.26978 -0.20151 0 0 0 0 0 0.01063 0.12217 0 5.47227 -0.2607 0 -2.7348 -0.2899 0.46303 -0.31258
GLN_262 -7.03845 0.5945 7.7266 -0.71439 0.09471 0.71579 4.02235 -3.53674 -0.05132 -0.37827 -4.04519 -0.84165 0 0 -0.94268 -0.91448 0 0.01291 0.03134 0 3.25868 -0.26559 0 -0.18838 -0.32546 0.51939 -2.26632
ASN_263 -5.42338 0.35461 6.0042 -0.16828 0.01176 0.25685 2.6154 -3.02445 -0.01746 -0.09545 -2.53952 -0.3916 0 0 0 0 0 -0.0871 0.0283 0 1.47859 0.18696 0 -0.93687 -0.20418 0.65916 -1.29248
SER_264 -3.78406 0.29168 4.8816 -0.02288 0 0.02108 2.1435 -2.29086 -0.00808 -0.06725 -1.3971 -0.29601 0 0 0 0 0 -0.02528 0.0041 0.4612 0 0.32099 0.60583 -0.77834 0.06773 0.53133 0.65919
LEU_265 -9.03729 0.92647 3.86227 -0.46592 0.18914 0.09616 3.04274 -2.87203 -0 -0 -1.29853 0.24035 0 0 0 0 0 -0.03842 0.10677 0.47185 0 -0.2486 0 0.18072 -0.04428 0.39799 -4.49062
GLU_266 -8.59733 0.59972 11.3038 -0.34035 0.02043 0.64621 5.8166 -4.83185 -0.00591 -0.08339 -7.54623 -0.36287 0 0 -2.64562 -0.91448 0 -0.02028 0.02529 0 3.23615 -0.32389 0 -2.7348 -0.35748 0.84945 -6.26682
ASN_267 -4.29017 0.2155 5.36363 -0.17329 0.02445 0.25621 2.46664 -2.56643 -0.00738 -0.07037 -1.83353 -0.32015 0 0 0 0 0 0.05216 0.00076 0 1.4203 0.31008 0 -0.93687 -0.24105 0.72898 0.39946
ILE_268 -6.29619 0.94938 4.67551 -0.68218 0.81747 0.15753 2.56609 -2.50387 -0 -0 -2.51473 0.0622 0 0 0 0 0 -0.02455 0.00839 1.09933 0 0.00833 0 0.73287 -0.11791 0.59023 -0.47209
LEU_269 -10.0726 1.44422 5.47995 -0.53278 0.1732 0.13837 3.31104 -3.60021 -0.00541 -0.07326 -2.56997 0.22048 0 0 0 0 0 -0.00137 0.20891 0.34354 0 -0.21571 0 0.18072 -0.23136 1.67773 -4.12447
PHE_270 -5.56361 0.44041 4.15689 -0.81678 0.04084 0.37716 2.02393 -2.34537 -0.00022 -0.00058 -1.82346 -0.12584 0 0 -0.46992 0 0 -0.06862 0.62986 0 3.68153 0.0581 0 1.0402 -0.20939 1.46702 2.49213
SER_271 -2.7925 0.51387 3.3882 -0.02929 0.0076 0.02684 1.32177 -1.59747 -0.00738 -0.07037 -0.75379 -0.17436 0 0 0 0 0 -0.07715 0.00582 0.67824 0 -0.18181 0.60164 -0.77834 -0.35889 0.45271 0.17533
GLN_272 -4.02657 0.46161 4.46001 -0.63892 0.08865 0.74827 2.26384 -2.20941 -0 -0 -2.34423 -0.90672 0 0 -1.16122 0 0 -0.0734 0.43866 0 2.53136 0.03107 0 -0.18838 -0.18547 0.56359 -0.14726
ASN_273 -4.18821 0.3597 3.62823 -0.15894 0.00818 0.20674 1.11977 -1.89211 -0.00612 -0.07773 -0.87059 -0.60036 0 0 -1.01187 0 0 0.13019 0.11395 0 2.28453 -0.26483 0 -0.93687 0.06274 0.49591 -1.5977
ASN_274 -3.65709 0.28716 3.13124 -0.17777 0.02476 0.27006 1.348 -1.55394 -0.01435 -0.04818 -1.2947 -0.51351 0 0 -1.01187 -0.94519 0 0.02825 0.01461 0 2.59653 -0.2706 0 -0.93687 -0.05004 0.3862 -2.38731
VAL_275 -7.28675 0.89001 0.95543 -0.28111 0.25148 0.06104 0.9131 -1.7624 -0.02045 -0.13474 -0.44076 -0.19787 0 0 0 0 0 -0.06193 0.05328 0.26659 0 -0.76794 0 1.9342 -0.25792 0.60197 -5.28476
VAL_276 -8.55498 1.91264 0.75525 -0.30595 0.34403 0.0691 2.26168 -2.15198 -0.01262 -0.04027 -0.4143 0.243 0 0 0 0 0 -0.07008 0.0265 0.06728 0 -0.32943 0 1.9342 -0.42796 0.87359 -3.82027
SER_277 -4.12879 0.29541 3.79432 -0.03006 0.02626 0.03071 2.18689 -1.966 -0.00574 -0.08304 -2.41073 0.00932 0 0 -0.94268 0 0 0.08845 0.00212 0.05647 0 0.17244 0.6231 -0.77834 -0.11145 0.66877 -2.50258
SER_278 -4.61413 0.74896 4.66681 -0.02699 0 0.0476 1.92473 -2.13051 -0.03819 -0.30872 -0.73537 -1.11855 0 0 -0.82384 0 0 -0.01135 0.16303 1.70237 0 -0.056 0.74728 -0.77834 0.03818 0.38157 -0.22145
ASP_279 -3.2902 0.17079 4.59786 -0.11346 0.01186 0.35163 0.99602 -1.96313 -0.041 -0.16076 -1.14146 -0.29517 0 0 -1.00389 0 0 -0.02578 0.00558 0 2.42704 -0.2643 0 -2.3716 -0.40932 0.39841 -2.1209
GLU_280 -4.95522 0.4776 5.05194 -0.22848 0.04549 0.35873 1.98453 -2.35649 -0.0158 -0.09885 -2.43231 -0.58503 0 0 -0.82384 -0.90608 0 -0.09303 0.00051 0 3.33436 0.04398 0 -2.7348 -0.37716 0.30964 -4.00032
ASN_281 -3.60405 0.26496 4.35411 -0.16304 0.01439 0.23797 1.44044 -2.0713 -0.03434 -0.25939 -1.17037 -0.19586 0 0 -0.85098 0 0 -0.01122 0.00024 0 1.73953 0.32148 0 -0.93687 0.52458 0.33813 -0.06159
ASP_282 -3.72353 0.16398 3.95086 -0.25654 0.07046 0.85326 1.40653 -1.82778 -0.01508 -0.15161 -0.72052 -0.71932 0 0 -0.79076 0 0 0.0072 0.08558 0 1.99934 -0.66587 0 -2.3716 0.46854 0.40528 -1.83157
ILE_283 -6.90748 0.60536 2.65812 -0.53739 0.29623 0.11311 1.01228 -1.90836 -0.00462 -0.02238 -0.59506 -0.11537 0 0 0 0 0 0.03622 0.04367 1.06405 0 -0.02849 0 0.73287 -0.01422 0.48962 -3.08181
THR_284 -3.65926 0.29365 2.015 -0.23035 0.24282 0.10424 0.93839 -1.29258 -0.01028 -0.07882 -0.6194 -1.1494 0 0 -0.69129 0 0 0.01462 0.05262 1.64569 0 -0.13129 2.30216 -1.0874 0.1265 0.49757 -0.71682
LYS_285 -3.4247 0.24033 3.13146 -0.30395 0.04055 0.1506 0.72636 -1.31752 -0.03217 -0.23694 -1.05891 -0.17546 0 0 0 0 0 -0.0025 0.04222 2.02133 0 0.01746 0 -1.5107 -0.00666 0.27142 -1.4278
GLN_286 -3.39598 0.35069 2.75842 -0.68422 0.12774 0.69822 0.86213 -1.21177 -0.00885 -0.04689 -0.25075 -0.75528 0 0 0 0 0 0.0052 0.01963 0 2.32116 0.03571 0 -0.18838 0.1874 0.25227 1.07643
GLU_287 -1.90722 0.17736 2.33726 -0.22006 0.02716 0.3143 0.85983 -0.99757 -0 -0 -0.74442 -0.62382 0 0 0 0 0 -0.07187 0.00402 0 3.16253 -0.28197 0 -2.7348 -0.10673 0.34251 -0.4635
CYS_288 -2.74556 0.36055 1.79443 -0.1048 0.00767 0.05584 0.13938 -0.76576 -0.00629 -0.06337 -0.19543 -0.3472 0 0 0 0 0 -0.07423 0.01372 0.67106 0 0.23516 0 3.6196 -0.61287 0.35463 2.33652
LYS:CtermProteinFull_289 -3.14465 0.26441 2.72613 -0.5239 0.13683 0.39845 0.79063 -1.00258 -0.00871 -0.04304 -0.65521 0.0831 0 0 0 0 0 0 0.00855 1.9653 0 0 0 -1.5107 -0.25879 0.36221 -0.41198
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27525 MODEL 3 T1042
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 109.587
ATOM      1  N   ARG A   1     -36.203 -30.262 -12.248  1.00  5.790          N  
ATOM      2  CA  ARG A   1     -35.731 -31.641 -12.272  1.00  5.290          C  
ATOM      3  C   ARG A   1     -36.850 -32.657 -12.097  1.00  4.650          C  
ATOM      4  O   ARG A   1     -37.777 -32.455 -11.300  1.00  4.100          O  
ATOM      5  CB  ARG A   1     -34.730 -31.863 -11.136  1.00  7.610          C  
ATOM      6  CG  ARG A   1     -34.019 -33.256 -11.048  1.00  7.610          C  
ATOM      7  CD  ARG A   1     -33.228 -33.366  -9.778  1.00  7.610          C  
ATOM      8  NE  ARG A   1     -32.194 -32.340  -9.667  1.00  7.610          N  
ATOM      9  CZ  ARG A   1     -30.930 -32.417 -10.143  1.00  7.610          C  
ATOM     10  NH1 ARG A   1     -30.504 -33.496 -10.768  1.00  7.610          N  
ATOM     11  NH2 ARG A   1     -30.116 -31.392  -9.977  1.00  7.610          N  
ATOM     12 1H   ARG A   1     -35.401 -29.649 -12.258  1.00  6.950          H  
ATOM     13 2H   ARG A   1     -36.787 -30.076 -13.050  1.00  6.950          H  
ATOM     14 3H   ARG A   1     -36.726 -30.096 -11.399  1.00  6.950          H  
ATOM     15  HA  ARG A   1     -35.241 -31.825 -13.230  1.00  6.350          H  
ATOM     16 1HB  ARG A   1     -33.946 -31.111 -11.211  1.00  9.130          H  
ATOM     17 2HB  ARG A   1     -35.228 -31.692 -10.190  1.00  9.130          H  
ATOM     18 1HG  ARG A   1     -34.748 -34.068 -11.027  1.00  9.130          H  
ATOM     19 2HG  ARG A   1     -33.352 -33.392 -11.896  1.00  9.130          H  
ATOM     20 1HD  ARG A   1     -33.905 -33.245  -8.937  1.00  9.130          H  
ATOM     21 2HD  ARG A   1     -32.765 -34.352  -9.715  1.00  9.130          H  
ATOM     22  HE  ARG A   1     -32.485 -31.458  -9.203  1.00  9.130          H  
ATOM     23 1HH1 ARG A   1     -31.122 -34.282 -10.898  1.00  9.130          H  
ATOM     24 2HH1 ARG A   1     -29.555 -33.538 -11.117  1.00  9.130          H  
ATOM     25 1HH2 ARG A   1     -30.446 -30.561  -9.496  1.00  9.130          H  
ATOM     26 2HH2 ARG A   1     -29.171 -31.427 -10.324  1.00  9.130          H  
ATOM     27  N   PHE A   2     -36.751 -33.752 -12.822  1.00  4.910          N  
ATOM     28  CA  PHE A   2     -37.683 -34.829 -12.577  1.00  4.500          C  
ATOM     29  C   PHE A   2     -36.923 -36.109 -12.825  1.00  4.030          C  
ATOM     30  O   PHE A   2     -35.878 -36.083 -13.493  1.00  4.290          O  
ATOM     31  CB  PHE A   2     -38.896 -34.731 -13.474  1.00  6.460          C  
ATOM     32  CG  PHE A   2     -38.688 -35.050 -14.872  1.00  6.460          C  
ATOM     33  CD1 PHE A   2     -39.012 -36.289 -15.315  1.00  6.460          C  
ATOM     34  CD2 PHE A   2     -38.164 -34.158 -15.738  1.00  6.460          C  
ATOM     35  CE1 PHE A   2     -38.851 -36.625 -16.603  1.00  6.460          C  
ATOM     36  CE2 PHE A   2     -37.984 -34.492 -17.054  1.00  6.460          C  
ATOM     37  CZ  PHE A   2     -38.339 -35.726 -17.486  1.00  6.460          C  
ATOM     38  H   PHE A   2     -36.021 -33.852 -13.535  1.00  5.890          H  
ATOM     39  HA  PHE A   2     -37.989 -34.806 -11.538  1.00  5.400          H  
ATOM     40 1HB  PHE A   2     -39.659 -35.397 -13.089  1.00  7.760          H  
ATOM     41 2HB  PHE A   2     -39.278 -33.723 -13.423  1.00  7.760          H  
ATOM     42  HD1 PHE A   2     -39.412 -37.017 -14.612  1.00  7.760          H  
ATOM     43  HD2 PHE A   2     -37.888 -33.191 -15.374  1.00  7.760          H  
ATOM     44  HE1 PHE A   2     -39.121 -37.627 -16.927  1.00  7.760          H  
ATOM     45  HE2 PHE A   2     -37.559 -33.778 -17.755  1.00  7.760          H  
ATOM     46  HZ  PHE A   2     -38.201 -35.999 -18.529  1.00  7.760          H  
ATOM     47  N   ASP A   3     -37.434 -37.213 -12.282  1.00  3.540          N  
ATOM     48  CA  ASP A   3     -36.712 -38.470 -12.451  1.00  3.250          C  
ATOM     49  C   ASP A   3     -37.342 -39.808 -12.051  1.00  2.620          C  
ATOM     50  O   ASP A   3     -38.523 -39.915 -11.676  1.00  2.820          O  
ATOM     51  CB  ASP A   3     -35.350 -38.295 -11.785  1.00  4.670          C  
ATOM     52  CG  ASP A   3     -35.389 -37.802 -10.408  1.00  4.670          C  
ATOM     53  OD1 ASP A   3     -36.283 -38.136  -9.694  1.00  4.670          O  
ATOM     54  OD2 ASP A   3     -34.476 -37.098 -10.034  1.00  4.670          O  
ATOM     55  H   ASP A   3     -38.290 -37.129 -11.725  1.00  4.250          H  
ATOM     56  HA  ASP A   3     -36.522 -38.559 -13.519  1.00  3.900          H  
ATOM     57 1HB  ASP A   3     -34.840 -39.237 -11.736  1.00  5.600          H  
ATOM     58 2HB  ASP A   3     -34.760 -37.677 -12.360  1.00  5.600          H  
ATOM     59  N   THR A   4     -36.518 -40.849 -12.229  1.00  2.510          N  
ATOM     60  CA  THR A   4     -36.828 -42.220 -11.832  1.00  2.610          C  
ATOM     61  C   THR A   4     -36.973 -42.411 -10.336  1.00  2.560          C  
ATOM     62  O   THR A   4     -36.262 -41.789  -9.540  1.00  2.580          O  
ATOM     63  CB  THR A   4     -35.736 -43.210 -12.276  1.00  3.610          C  
ATOM     64  OG1 THR A   4     -36.113 -44.554 -11.878  1.00  3.610          O  
ATOM     65  CG2 THR A   4     -34.355 -42.878 -11.672  1.00  3.610          C  
ATOM     66  H   THR A   4     -35.603 -40.650 -12.647  1.00  3.010          H  
ATOM     67  HA  THR A   4     -37.768 -42.498 -12.308  1.00  3.130          H  
ATOM     68  HB  THR A   4     -35.662 -43.171 -13.366  1.00  4.340          H  
ATOM     69  HG1 THR A   4     -36.037 -44.655 -10.877  1.00  4.340          H  
ATOM     70 1HG2 THR A   4     -33.645 -43.601 -12.033  1.00  4.340          H  
ATOM     71 2HG2 THR A   4     -34.044 -41.878 -11.970  1.00  4.340          H  
ATOM     72 3HG2 THR A   4     -34.387 -42.931 -10.590  1.00  4.340          H  
ATOM     73  N   ASN A   5     -37.839 -43.325  -9.941  1.00  2.710          N  
ATOM     74  CA  ASN A   5     -37.882 -43.664  -8.534  1.00  2.900          C  
ATOM     75  C   ASN A   5     -36.489 -44.181  -8.232  1.00  2.770          C  
ATOM     76  O   ASN A   5     -35.865 -44.791  -9.117  1.00  3.200          O  
ATOM     77  CB  ASN A   5     -38.940 -44.707  -8.240  1.00  3.980          C  
ATOM     78  CG  ASN A   5     -40.325 -44.178  -8.371  1.00  3.980          C  
ATOM     79  OD1 ASN A   5     -40.589 -42.997  -8.118  1.00  3.980          O  
ATOM     80  ND2 ASN A   5     -41.227 -45.030  -8.771  1.00  3.980          N  
ATOM     81  H   ASN A   5     -38.424 -43.793 -10.620  1.00  3.250          H  
ATOM     82  HA  ASN A   5     -38.055 -42.767  -7.936  1.00  3.480          H  
ATOM     83 1HB  ASN A   5     -38.818 -45.547  -8.923  1.00  4.780          H  
ATOM     84 2HB  ASN A   5     -38.800 -45.087  -7.226  1.00  4.780          H  
ATOM     85 1HD2 ASN A   5     -42.179 -44.735  -8.886  1.00  4.780          H  
ATOM     86 2HD2 ASN A   5     -40.972 -45.977  -8.968  1.00  4.780          H  
ATOM     87  N   GLY A   6     -35.976 -43.927  -7.025  1.00  2.490          N  
ATOM     88  CA  GLY A   6     -34.639 -44.382  -6.675  1.00  2.440          C  
ATOM     89  C   GLY A   6     -33.527 -43.330  -6.839  1.00  2.130          C  
ATOM     90  O   GLY A   6     -32.426 -43.501  -6.283  1.00  2.110          O  
ATOM     91  H   GLY A   6     -36.515 -43.438  -6.295  1.00  2.990          H  
ATOM     92 1HA  GLY A   6     -34.645 -44.763  -5.670  1.00  2.930          H  
ATOM     93 2HA  GLY A   6     -34.411 -45.228  -7.312  1.00  2.930          H  
ATOM     94  N   SER A   7     -33.843 -42.224  -7.540  1.00  2.010          N  
ATOM     95  CA  SER A   7     -32.939 -41.103  -7.839  1.00  1.900          C  
ATOM     96  C   SER A   7     -32.357 -40.285  -6.681  1.00  1.900          C  
ATOM     97  O   SER A   7     -31.244 -39.770  -6.802  1.00  1.840          O  
ATOM     98  CB  SER A   7     -33.704 -40.106  -8.653  1.00  2.700          C  
ATOM     99  OG  SER A   7     -34.720 -39.522  -7.852  1.00  2.700          O  
ATOM    100  H   SER A   7     -34.781 -42.153  -7.952  1.00  2.410          H  
ATOM    101  HA  SER A   7     -32.111 -41.502  -8.426  1.00  2.280          H  
ATOM    102 1HB  SER A   7     -33.037 -39.332  -9.017  1.00  3.240          H  
ATOM    103 2HB  SER A   7     -34.142 -40.587  -9.516  1.00  3.240          H  
ATOM    104  HG  SER A   7     -35.286 -38.999  -8.478  1.00  3.240          H  
ATOM    105  N   GLY A   8     -33.046 -40.185  -5.537  1.00  2.260          N  
ATOM    106  CA  GLY A   8     -32.536 -39.376  -4.429  1.00  2.470          C  
ATOM    107  C   GLY A   8     -32.851 -37.882  -4.615  1.00  2.330          C  
ATOM    108  O   GLY A   8     -32.294 -37.021  -3.914  1.00  2.420          O  
ATOM    109  H   GLY A   8     -33.964 -40.631  -5.429  1.00  2.710          H  
ATOM    110 1HA  GLY A   8     -32.985 -39.733  -3.502  1.00  2.960          H  
ATOM    111 2HA  GLY A   8     -31.460 -39.520  -4.342  1.00  2.960          H  
ATOM    112  N   LYS A   9     -33.817 -37.605  -5.493  1.00  2.230          N  
ATOM    113  CA  LYS A   9     -34.251 -36.269  -5.890  1.00  2.160          C  
ATOM    114  C   LYS A   9     -34.612 -35.294  -4.773  1.00  2.170          C  
ATOM    115  O   LYS A   9     -34.345 -34.092  -4.888  1.00  2.110          O  
ATOM    116  CB  LYS A   9     -35.483 -36.408  -6.772  1.00  3.050          C  
ATOM    117  CG  LYS A   9     -36.797 -36.865  -6.066  1.00  3.050          C  
ATOM    118  CD  LYS A   9     -37.944 -37.035  -7.068  1.00  3.050          C  
ATOM    119  CE  LYS A   9     -39.260 -37.418  -6.390  1.00  3.050          C  
ATOM    120  NZ  LYS A   9     -39.183 -38.779  -5.733  1.00  3.050          N  
ATOM    121  H   LYS A   9     -34.208 -38.391  -6.018  1.00  2.680          H  
ATOM    122  HA  LYS A   9     -33.455 -35.829  -6.484  1.00  2.590          H  
ATOM    123 1HB  LYS A   9     -35.655 -35.526  -7.241  1.00  3.660          H  
ATOM    124 2HB  LYS A   9     -35.270 -37.121  -7.549  1.00  3.660          H  
ATOM    125 1HG  LYS A   9     -36.616 -37.803  -5.545  1.00  3.660          H  
ATOM    126 2HG  LYS A   9     -37.124 -36.118  -5.353  1.00  3.660          H  
ATOM    127 1HD  LYS A   9     -38.082 -36.110  -7.632  1.00  3.660          H  
ATOM    128 2HD  LYS A   9     -37.683 -37.822  -7.773  1.00  3.660          H  
ATOM    129 1HE  LYS A   9     -39.517 -36.668  -5.638  1.00  3.660          H  
ATOM    130 2HE  LYS A   9     -40.040 -37.436  -7.147  1.00  3.660          H  
ATOM    131 1HZ  LYS A   9     -40.071 -39.011  -5.311  1.00  3.660          H  
ATOM    132 2HZ  LYS A   9     -38.942 -39.487  -6.424  1.00  3.660          H  
ATOM    133 3HZ  LYS A   9     -38.471 -38.770  -5.020  1.00  3.660          H  
ATOM    134  N   ASN A  10     -35.140 -35.784  -3.645  1.00  2.410          N  
ATOM    135  CA  ASN A  10     -35.542 -34.869  -2.573  1.00  2.650          C  
ATOM    136  C   ASN A  10     -34.351 -34.270  -1.837  1.00  2.750          C  
ATOM    137  O   ASN A  10     -34.517 -33.407  -0.975  1.00  2.970          O  
ATOM    138  CB  ASN A  10     -36.497 -35.539  -1.613  1.00  3.610          C  
ATOM    139  CG  ASN A  10     -37.900 -35.702  -2.184  1.00  3.610          C  
ATOM    140  OD1 ASN A  10     -38.362 -34.937  -3.052  1.00  3.610          O  
ATOM    141  ND2 ASN A  10     -38.584 -36.703  -1.697  1.00  3.610          N  
ATOM    142  H   ASN A  10     -35.322 -36.776  -3.556  1.00  2.890          H  
ATOM    143  HA  ASN A  10     -36.072 -34.032  -3.028  1.00  3.180          H  
ATOM    144 1HB  ASN A  10     -36.108 -36.522  -1.349  1.00  4.340          H  
ATOM    145 2HB  ASN A  10     -36.556 -34.954  -0.696  1.00  4.340          H  
ATOM    146 1HD2 ASN A  10     -39.518 -36.886  -2.009  1.00  4.340          H  
ATOM    147 2HD2 ASN A  10     -38.177 -37.291  -0.998  1.00  4.340          H  
ATOM    148  N   ILE A  11     -33.159 -34.762  -2.147  1.00  2.710          N  
ATOM    149  CA  ILE A  11     -31.938 -34.214  -1.619  1.00  2.950          C  
ATOM    150  C   ILE A  11     -31.277 -33.468  -2.759  1.00  2.810          C  
ATOM    151  O   ILE A  11     -30.909 -32.303  -2.635  1.00  3.060          O  
ATOM    152  CB  ILE A  11     -30.979 -35.289  -1.072  1.00  4.030          C  
ATOM    153  CG1 ILE A  11     -31.687 -36.133   0.050  1.00  4.030          C  
ATOM    154  CG2 ILE A  11     -29.655 -34.622  -0.576  1.00  4.030          C  
ATOM    155  CD1 ILE A  11     -32.195 -35.355   1.266  1.00  4.030          C  
ATOM    156  H   ILE A  11     -33.095 -35.520  -2.827  1.00  3.250          H  
ATOM    157  HA  ILE A  11     -32.163 -33.493  -0.838  1.00  3.540          H  
ATOM    158  HB  ILE A  11     -30.737 -35.987  -1.876  1.00  4.840          H  
ATOM    159 1HG1 ILE A  11     -32.536 -36.645  -0.399  1.00  4.840          H  
ATOM    160 2HG1 ILE A  11     -30.980 -36.882   0.404  1.00  4.840          H  
ATOM    161 1HG2 ILE A  11     -28.977 -35.392  -0.213  1.00  4.840          H  
ATOM    162 2HG2 ILE A  11     -29.176 -34.087  -1.396  1.00  4.840          H  
ATOM    163 3HG2 ILE A  11     -29.864 -33.918   0.228  1.00  4.840          H  
ATOM    164 1HD1 ILE A  11     -32.660 -36.051   1.963  1.00  4.840          H  
ATOM    165 2HD1 ILE A  11     -31.371 -34.852   1.765  1.00  4.840          H  
ATOM    166 3HD1 ILE A  11     -32.935 -34.618   0.960  1.00  4.840          H  
ATOM    167  N   LEU A  12     -31.174 -34.111  -3.913  1.00  2.510          N  
ATOM    168  CA  LEU A  12     -30.431 -33.521  -5.020  1.00  2.520          C  
ATOM    169  C   LEU A  12     -30.959 -32.168  -5.487  1.00  2.580          C  
ATOM    170  O   LEU A  12     -30.172 -31.287  -5.817  1.00  2.880          O  
ATOM    171  CB  LEU A  12     -30.482 -34.469  -6.214  1.00  3.520          C  
ATOM    172  CG  LEU A  12     -29.762 -35.806  -6.058  1.00  3.520          C  
ATOM    173  CD1 LEU A  12     -30.111 -36.656  -7.248  1.00  3.520          C  
ATOM    174  CD2 LEU A  12     -28.254 -35.600  -5.952  1.00  3.520          C  
ATOM    175  H   LEU A  12     -31.539 -35.062  -3.988  1.00  3.010          H  
ATOM    176  HA  LEU A  12     -29.409 -33.372  -4.695  1.00  3.020          H  
ATOM    177 1HB  LEU A  12     -31.516 -34.674  -6.435  1.00  4.230          H  
ATOM    178 2HB  LEU A  12     -30.051 -33.958  -7.073  1.00  4.230          H  
ATOM    179  HG  LEU A  12     -30.118 -36.315  -5.164  1.00  4.230          H  
ATOM    180 1HD1 LEU A  12     -29.628 -37.630  -7.157  1.00  4.230          H  
ATOM    181 2HD1 LEU A  12     -31.192 -36.803  -7.298  1.00  4.230          H  
ATOM    182 3HD1 LEU A  12     -29.770 -36.160  -8.149  1.00  4.230          H  
ATOM    183 1HD2 LEU A  12     -27.771 -36.571  -5.855  1.00  4.230          H  
ATOM    184 2HD2 LEU A  12     -27.889 -35.100  -6.850  1.00  4.230          H  
ATOM    185 3HD2 LEU A  12     -28.008 -35.002  -5.083  1.00  4.230          H  
ATOM    186  N   ASP A  13     -32.279 -31.966  -5.498  1.00  2.440          N  
ATOM    187  CA  ASP A  13     -32.804 -30.684  -5.968  1.00  2.630          C  
ATOM    188  C   ASP A  13     -32.953 -29.685  -4.807  1.00  3.040          C  
ATOM    189  O   ASP A  13     -33.545 -28.622  -4.973  1.00  3.310          O  
ATOM    190  CB  ASP A  13     -34.170 -30.864  -6.623  1.00  3.610          C  
ATOM    191  CG  ASP A  13     -34.450 -29.930  -7.861  1.00  3.610          C  
ATOM    192  OD1 ASP A  13     -33.660 -29.985  -8.790  1.00  3.610          O  
ATOM    193  OD2 ASP A  13     -35.436 -29.205  -7.887  1.00  3.610          O  
ATOM    194  H   ASP A  13     -32.931 -32.713  -5.234  1.00  2.930          H  
ATOM    195  HA  ASP A  13     -32.111 -30.270  -6.697  1.00  3.160          H  
ATOM    196 1HB  ASP A  13     -34.293 -31.906  -6.900  1.00  4.330          H  
ATOM    197 2HB  ASP A  13     -34.917 -30.640  -5.877  1.00  4.330          H  
ATOM    198  N   LEU A  14     -32.530 -30.069  -3.598  1.00  3.240          N  
ATOM    199  CA  LEU A  14     -32.645 -29.208  -2.423  1.00  3.790          C  
ATOM    200  C   LEU A  14     -31.287 -28.739  -1.904  1.00  4.010          C  
ATOM    201  O   LEU A  14     -31.107 -27.575  -1.555  1.00  4.440          O  
ATOM    202  CB  LEU A  14     -33.381 -29.951  -1.290  1.00  5.090          C  
ATOM    203  CG  LEU A  14     -34.954 -29.846  -1.196  1.00  5.090          C  
ATOM    204  CD1 LEU A  14     -35.350 -28.410  -0.808  1.00  5.090          C  
ATOM    205  CD2 LEU A  14     -35.617 -30.275  -2.530  1.00  5.090          C  
ATOM    206  H   LEU A  14     -32.057 -30.966  -3.494  1.00  3.890          H  
ATOM    207  HA  LEU A  14     -33.204 -28.325  -2.707  1.00  4.550          H  
ATOM    208 1HB  LEU A  14     -33.144 -31.015  -1.379  1.00  6.100          H  
ATOM    209 2HB  LEU A  14     -32.978 -29.603  -0.340  1.00  6.100          H  
ATOM    210  HG  LEU A  14     -35.304 -30.518  -0.411  1.00  6.100          H  
ATOM    211 1HD1 LEU A  14     -36.437 -28.355  -0.717  1.00  6.100          H  
ATOM    212 2HD1 LEU A  14     -34.888 -28.164   0.146  1.00  6.100          H  
ATOM    213 3HD1 LEU A  14     -35.014 -27.708  -1.553  1.00  6.100          H  
ATOM    214 1HD2 LEU A  14     -36.706 -30.213  -2.433  1.00  6.100          H  
ATOM    215 2HD2 LEU A  14     -35.305 -29.623  -3.329  1.00  6.100          H  
ATOM    216 3HD2 LEU A  14     -35.332 -31.303  -2.766  1.00  6.100          H  
ATOM    217  N   ILE A  15     -30.331 -29.666  -1.834  1.00  3.830          N  
ATOM    218  CA  ILE A  15     -28.982 -29.441  -1.307  1.00  4.180          C  
ATOM    219  C   ILE A  15     -28.199 -28.406  -2.119  1.00  4.280          C  
ATOM    220  O   ILE A  15     -27.243 -27.809  -1.633  1.00  4.770          O  
ATOM    221  CB  ILE A  15     -28.218 -30.790  -1.210  1.00  5.710          C  
ATOM    222  CG1 ILE A  15     -26.993 -30.640  -0.269  1.00  5.710          C  
ATOM    223  CG2 ILE A  15     -27.786 -31.289  -2.610  1.00  5.710          C  
ATOM    224  CD1 ILE A  15     -26.363 -31.964   0.162  1.00  5.710          C  
ATOM    225  H   ILE A  15     -30.567 -30.610  -2.125  1.00  4.600          H  
ATOM    226  HA  ILE A  15     -29.084 -29.051  -0.295  1.00  5.020          H  
ATOM    227  HB  ILE A  15     -28.886 -31.529  -0.771  1.00  6.850          H  
ATOM    228 1HG1 ILE A  15     -26.229 -30.044  -0.770  1.00  6.850          H  
ATOM    229 2HG1 ILE A  15     -27.311 -30.107   0.626  1.00  6.850          H  
ATOM    230 1HG2 ILE A  15     -27.291 -32.247  -2.534  1.00  6.850          H  
ATOM    231 2HG2 ILE A  15     -28.658 -31.398  -3.244  1.00  6.850          H  
ATOM    232 3HG2 ILE A  15     -27.100 -30.575  -3.061  1.00  6.850          H  
ATOM    233 1HD1 ILE A  15     -25.522 -31.761   0.827  1.00  6.850          H  
ATOM    234 2HD1 ILE A  15     -27.106 -32.564   0.690  1.00  6.850          H  
ATOM    235 3HD1 ILE A  15     -26.003 -32.515  -0.698  1.00  6.850          H  
ATOM    236  N   ILE A  16     -28.602 -28.232  -3.369  1.00  3.900          N  
ATOM    237  CA  ILE A  16     -28.004 -27.298  -4.312  1.00  4.100          C  
ATOM    238  C   ILE A  16     -28.615 -25.888  -4.253  1.00  4.400          C  
ATOM    239  O   ILE A  16     -28.184 -24.997  -4.986  1.00  4.850          O  
ATOM    240  CB  ILE A  16     -28.160 -27.841  -5.756  1.00  5.660          C  
ATOM    241  CG1 ILE A  16     -29.687 -27.877  -6.133  1.00  5.660          C  
ATOM    242  CG2 ILE A  16     -27.525 -29.228  -5.863  1.00  5.660          C  
ATOM    243  CD1 ILE A  16     -30.022 -28.205  -7.565  1.00  5.660          C  
ATOM    244  H   ILE A  16     -29.380 -28.802  -3.664  1.00  4.680          H  
ATOM    245  HA  ILE A  16     -26.944 -27.215  -4.079  1.00  4.920          H  
ATOM    246  HB  ILE A  16     -27.664 -27.164  -6.447  1.00  6.790          H  
ATOM    247 1HG1 ILE A  16     -30.192 -28.600  -5.498  1.00  6.790          H  
ATOM    248 2HG1 ILE A  16     -30.095 -26.912  -5.955  1.00  6.790          H  
ATOM    249 1HG2 ILE A  16     -27.613 -29.609  -6.874  1.00  6.790          H  
ATOM    250 2HG2 ILE A  16     -26.473 -29.161  -5.598  1.00  6.790          H  
ATOM    251 3HG2 ILE A  16     -28.024 -29.910  -5.187  1.00  6.790          H  
ATOM    252 1HD1 ILE A  16     -31.110 -28.176  -7.691  1.00  6.790          H  
ATOM    253 2HD1 ILE A  16     -29.560 -27.472  -8.224  1.00  6.790          H  
ATOM    254 3HD1 ILE A  16     -29.663 -29.198  -7.812  1.00  6.790          H  
ATOM    255  N   LEU A  17     -29.667 -25.706  -3.459  1.00  4.270          N  
ATOM    256  CA  LEU A  17     -30.382 -24.442  -3.399  1.00  4.690          C  
ATOM    257  C   LEU A  17     -30.137 -23.607  -2.154  1.00  5.150          C  
ATOM    258  O   LEU A  17     -29.616 -24.073  -1.141  1.00  5.470          O  
ATOM    259  CB  LEU A  17     -31.884 -24.696  -3.502  1.00  6.400          C  
ATOM    260  CG  LEU A  17     -32.368 -25.476  -4.731  1.00  6.400          C  
ATOM    261  CD1 LEU A  17     -33.824 -25.668  -4.609  1.00  6.400          C  
ATOM    262  CD2 LEU A  17     -32.023 -24.750  -6.026  1.00  6.400          C  
ATOM    263  H   LEU A  17     -29.987 -26.458  -2.844  1.00  5.120          H  
ATOM    264  HA  LEU A  17     -30.064 -23.836  -4.242  1.00  5.630          H  
ATOM    265 1HB  LEU A  17     -32.180 -25.269  -2.620  1.00  7.680          H  
ATOM    266 2HB  LEU A  17     -32.407 -23.742  -3.471  1.00  7.680          H  
ATOM    267  HG  LEU A  17     -31.918 -26.459  -4.731  1.00  7.680          H  
ATOM    268 1HD1 LEU A  17     -34.179 -26.245  -5.462  1.00  7.680          H  
ATOM    269 2HD1 LEU A  17     -34.035 -26.210  -3.690  1.00  7.680          H  
ATOM    270 3HD1 LEU A  17     -34.325 -24.701  -4.588  1.00  7.680          H  
ATOM    271 1HD2 LEU A  17     -32.393 -25.338  -6.869  1.00  7.680          H  
ATOM    272 2HD2 LEU A  17     -32.495 -23.769  -6.033  1.00  7.680          H  
ATOM    273 3HD2 LEU A  17     -30.948 -24.634  -6.126  1.00  7.680          H  
ATOM    274  N   LYS A  18     -30.540 -22.346  -2.251  1.00  5.320          N  
ATOM    275  CA  LYS A  18     -30.504 -21.410  -1.139  1.00  5.850          C  
ATOM    276  C   LYS A  18     -31.701 -21.719  -0.247  1.00  6.010          C  
ATOM    277  O   LYS A  18     -32.645 -22.372  -0.684  1.00  6.450          O  
ATOM    278  CB  LYS A  18     -30.571 -19.971  -1.650  1.00  7.980          C  
ATOM    279  CG  LYS A  18     -29.367 -19.546  -2.485  1.00  7.980          C  
ATOM    280  CD  LYS A  18     -29.505 -18.104  -2.973  1.00  7.980          C  
ATOM    281  CE  LYS A  18     -28.304 -17.685  -3.823  1.00  7.980          C  
ATOM    282  NZ  LYS A  18     -28.448 -16.297  -4.353  1.00  7.980          N  
ATOM    283  H   LYS A  18     -30.923 -22.039  -3.134  1.00  6.380          H  
ATOM    284  HA  LYS A  18     -29.590 -21.561  -0.564  1.00  7.020          H  
ATOM    285 1HB  LYS A  18     -31.469 -19.841  -2.257  1.00  9.570          H  
ATOM    286 2HB  LYS A  18     -30.649 -19.287  -0.803  1.00  9.570          H  
ATOM    287 1HG  LYS A  18     -28.464 -19.636  -1.881  1.00  9.570          H  
ATOM    288 2HG  LYS A  18     -29.270 -20.208  -3.345  1.00  9.570          H  
ATOM    289 1HD  LYS A  18     -30.414 -18.005  -3.569  1.00  9.570          H  
ATOM    290 2HD  LYS A  18     -29.581 -17.435  -2.115  1.00  9.570          H  
ATOM    291 1HE  LYS A  18     -27.403 -17.738  -3.214  1.00  9.570          H  
ATOM    292 2HE  LYS A  18     -28.205 -18.374  -4.662  1.00  9.570          H  
ATOM    293 1HZ  LYS A  18     -27.636 -16.062  -4.907  1.00  9.570          H  
ATOM    294 2HZ  LYS A  18     -29.276 -16.240  -4.932  1.00  9.570          H  
ATOM    295 3HZ  LYS A  18     -28.529 -15.646  -3.587  1.00  9.570          H  
ATOM    296  N   ASN A  19     -31.700 -21.229   0.991  1.00  5.840          N  
ATOM    297  CA  ASN A  19     -32.825 -21.467   1.896  1.00  6.210          C  
ATOM    298  C   ASN A  19     -33.915 -20.399   1.811  1.00  6.260          C  
ATOM    299  O   ASN A  19     -34.893 -20.404   2.569  1.00  6.740          O  
ATOM    300  CB  ASN A  19     -32.294 -21.562   3.302  1.00  8.550          C  
ATOM    301  CG  ASN A  19     -31.636 -20.282   3.684  1.00  8.550          C  
ATOM    302  OD1 ASN A  19     -31.081 -19.606   2.793  1.00  8.550          O  
ATOM    303  ND2 ASN A  19     -31.676 -19.927   4.938  1.00  8.550          N  
ATOM    304  H   ASN A  19     -30.913 -20.682   1.334  1.00  7.010          H  
ATOM    305  HA  ASN A  19     -33.284 -22.420   1.627  1.00  7.450          H  
ATOM    306 1HB  ASN A  19     -33.109 -21.772   3.995  1.00 10.260          H  
ATOM    307 2HB  ASN A  19     -31.573 -22.376   3.373  1.00 10.260          H  
ATOM    308 1HD2 ASN A  19     -31.248 -19.073   5.230  1.00 10.260          H  
ATOM    309 2HD2 ASN A  19     -32.141 -20.507   5.605  1.00 10.260          H  
ATOM    310  N   LYS A  20     -33.784 -19.509   0.849  1.00  5.830          N  
ATOM    311  CA  LYS A  20     -34.742 -18.441   0.639  1.00  5.870          C  
ATOM    312  C   LYS A  20     -35.939 -18.946  -0.152  1.00  5.620          C  
ATOM    313  O   LYS A  20     -36.072 -18.634  -1.339  1.00  5.730          O  
ATOM    314  CB  LYS A  20     -34.071 -17.261  -0.054  1.00  8.200          C  
ATOM    315  CG  LYS A  20     -33.003 -16.591   0.807  1.00  8.200          C  
ATOM    316  CD  LYS A  20     -32.362 -15.399   0.102  1.00  8.200          C  
ATOM    317  CE  LYS A  20     -31.306 -14.736   0.994  1.00  8.200          C  
ATOM    318  NZ  LYS A  20     -30.665 -13.557   0.336  1.00  8.200          N  
ATOM    319  H   LYS A  20     -32.974 -19.580   0.253  1.00  7.000          H  
ATOM    320  HA  LYS A  20     -35.105 -18.105   1.611  1.00  7.040          H  
ATOM    321 1HB  LYS A  20     -33.598 -17.603  -0.975  1.00  9.840          H  
ATOM    322 2HB  LYS A  20     -34.822 -16.517  -0.320  1.00  9.840          H  
ATOM    323 1HG  LYS A  20     -33.459 -16.254   1.738  1.00  9.840          H  
ATOM    324 2HG  LYS A  20     -32.229 -17.322   1.053  1.00  9.840          H  
ATOM    325 1HD  LYS A  20     -31.891 -15.736  -0.823  1.00  9.840          H  
ATOM    326 2HD  LYS A  20     -33.130 -14.666  -0.145  1.00  9.840          H  
ATOM    327 1HE  LYS A  20     -31.779 -14.409   1.918  1.00  9.840          H  
ATOM    328 2HE  LYS A  20     -30.535 -15.469   1.233  1.00  9.840          H  
ATOM    329 1HZ  LYS A  20     -29.979 -13.155   0.961  1.00  9.840          H  
ATOM    330 2HZ  LYS A  20     -30.210 -13.847  -0.516  1.00  9.840          H  
ATOM    331 3HZ  LYS A  20     -31.368 -12.864   0.121  1.00  9.840          H  
ATOM    332  N   ILE A  21     -36.781 -19.706   0.563  1.00  5.420          N  
ATOM    333  CA  ILE A  21     -37.991 -20.413   0.121  1.00  5.280          C  
ATOM    334  C   ILE A  21     -37.651 -21.825  -0.342  1.00  5.320          C  
ATOM    335  O   ILE A  21     -37.250 -22.054  -1.482  1.00  5.330          O  
ATOM    336  CB  ILE A  21     -38.795 -19.662  -0.975  1.00  7.450          C  
ATOM    337  CG1 ILE A  21     -39.240 -18.212  -0.479  1.00  7.450          C  
ATOM    338  CG2 ILE A  21     -40.027 -20.495  -1.390  1.00  7.450          C  
ATOM    339  CD1 ILE A  21     -40.133 -18.157   0.754  1.00  7.450          C  
ATOM    340  H   ILE A  21     -36.459 -19.859   1.524  1.00  6.500          H  
ATOM    341  HA  ILE A  21     -38.647 -20.528   0.979  1.00  6.340          H  
ATOM    342  HB  ILE A  21     -38.186 -19.534  -1.862  1.00  8.940          H  
ATOM    343 1HG1 ILE A  21     -38.351 -17.629  -0.271  1.00  8.940          H  
ATOM    344 2HG1 ILE A  21     -39.776 -17.734  -1.294  1.00  8.940          H  
ATOM    345 1HG2 ILE A  21     -40.553 -19.966  -2.154  1.00  8.940          H  
ATOM    346 2HG2 ILE A  21     -39.718 -21.467  -1.780  1.00  8.940          H  
ATOM    347 3HG2 ILE A  21     -40.683 -20.653  -0.542  1.00  8.940          H  
ATOM    348 1HD1 ILE A  21     -40.364 -17.114   0.975  1.00  8.940          H  
ATOM    349 2HD1 ILE A  21     -41.063 -18.692   0.576  1.00  8.940          H  
ATOM    350 3HD1 ILE A  21     -39.624 -18.590   1.608  1.00  8.940          H  
ATOM    351  N   LYS A  22     -37.840 -22.774   0.572  1.00  5.580          N  
ATOM    352  CA  LYS A  22     -37.554 -24.185   0.353  1.00  5.870          C  
ATOM    353  C   LYS A  22     -38.329 -24.758  -0.833  1.00  5.630          C  
ATOM    354  O   LYS A  22     -39.521 -24.498  -1.021  1.00  5.520          O  
ATOM    355  CB  LYS A  22     -37.830 -24.976   1.635  1.00  8.100          C  
ATOM    356  CG  LYS A  22     -37.457 -26.452   1.576  1.00  8.100          C  
ATOM    357  CD  LYS A  22     -37.624 -27.115   2.934  1.00  8.100          C  
ATOM    358  CE  LYS A  22     -37.300 -28.606   2.874  1.00  8.100          C  
ATOM    359  NZ  LYS A  22     -37.468 -29.263   4.207  1.00  8.100          N  
ATOM    360  H   LYS A  22     -38.185 -22.486   1.476  1.00  6.700          H  
ATOM    361  HA  LYS A  22     -36.492 -24.279   0.123  1.00  7.040          H  
ATOM    362 1HB  LYS A  22     -37.279 -24.526   2.460  1.00  9.720          H  
ATOM    363 2HB  LYS A  22     -38.890 -24.910   1.878  1.00  9.720          H  
ATOM    364 1HG  LYS A  22     -38.091 -26.971   0.853  1.00  9.720          H  
ATOM    365 2HG  LYS A  22     -36.423 -26.544   1.262  1.00  9.720          H  
ATOM    366 1HD  LYS A  22     -36.944 -26.644   3.644  1.00  9.720          H  
ATOM    367 2HD  LYS A  22     -38.639 -26.971   3.290  1.00  9.720          H  
ATOM    368 1HE  LYS A  22     -37.962 -29.087   2.154  1.00  9.720          H  
ATOM    369 2HE  LYS A  22     -36.269 -28.736   2.544  1.00  9.720          H  
ATOM    370 1HZ  LYS A  22     -37.247 -30.247   4.133  1.00  9.720          H  
ATOM    371 2HZ  LYS A  22     -36.848 -28.830   4.878  1.00  9.720          H  
ATOM    372 3HZ  LYS A  22     -38.423 -29.160   4.518  1.00  9.720          H  
ATOM    373  N   ASN A  23     -37.654 -25.612  -1.606  1.00  5.710          N  
ATOM    374  CA  ASN A  23     -38.226 -26.259  -2.791  1.00  5.600          C  
ATOM    375  C   ASN A  23     -39.208 -27.385  -2.455  1.00  5.400          C  
ATOM    376  O   ASN A  23     -38.957 -28.568  -2.697  1.00  5.550          O  
ATOM    377  CB  ASN A  23     -37.089 -26.765  -3.662  1.00  7.880          C  
ATOM    378  CG  ASN A  23     -37.447 -27.292  -5.022  1.00  7.880          C  
ATOM    379  OD1 ASN A  23     -38.563 -27.094  -5.531  1.00  7.880          O  
ATOM    380  ND2 ASN A  23     -36.470 -27.955  -5.638  1.00  7.880          N  
ATOM    381  H   ASN A  23     -36.686 -25.786  -1.381  1.00  6.850          H  
ATOM    382  HA  ASN A  23     -38.787 -25.508  -3.350  1.00  6.720          H  
ATOM    383 1HB  ASN A  23     -36.400 -25.952  -3.790  1.00  9.460          H  
ATOM    384 2HB  ASN A  23     -36.573 -27.544  -3.153  1.00  9.460          H  
ATOM    385 1HD2 ASN A  23     -36.565 -28.354  -6.567  1.00  9.460          H  
ATOM    386 2HD2 ASN A  23     -35.545 -28.065  -5.218  1.00  9.460          H  
ATOM    387  N   LEU A  24     -40.338 -26.963  -1.907  1.00  5.260          N  
ATOM    388  CA  LEU A  24     -41.460 -27.802  -1.520  1.00  5.220          C  
ATOM    389  C   LEU A  24     -42.359 -27.930  -2.728  1.00  5.020          C  
ATOM    390  O   LEU A  24     -42.319 -27.080  -3.614  1.00  5.200          O  
ATOM    391  CB  LEU A  24     -42.218 -27.175  -0.350  1.00  7.320          C  
ATOM    392  CG  LEU A  24     -41.423 -26.953   0.945  1.00  7.320          C  
ATOM    393  CD1 LEU A  24     -42.291 -26.201   1.920  1.00  7.320          C  
ATOM    394  CD2 LEU A  24     -40.993 -28.294   1.538  1.00  7.320          C  
ATOM    395  H   LEU A  24     -40.388 -25.956  -1.738  1.00  6.310          H  
ATOM    396  HA  LEU A  24     -41.103 -28.795  -1.261  1.00  6.260          H  
ATOM    397 1HB  LEU A  24     -42.563 -26.204  -0.668  1.00  8.790          H  
ATOM    398 2HB  LEU A  24     -43.084 -27.791  -0.121  1.00  8.790          H  
ATOM    399  HG  LEU A  24     -40.546 -26.349   0.736  1.00  8.790          H  
ATOM    400 1HD1 LEU A  24     -41.735 -26.024   2.840  1.00  8.790          H  
ATOM    401 2HD1 LEU A  24     -42.581 -25.244   1.483  1.00  8.790          H  
ATOM    402 3HD1 LEU A  24     -43.184 -26.783   2.143  1.00  8.790          H  
ATOM    403 1HD2 LEU A  24     -40.452 -28.121   2.454  1.00  8.790          H  
ATOM    404 2HD2 LEU A  24     -41.874 -28.899   1.753  1.00  8.790          H  
ATOM    405 3HD2 LEU A  24     -40.350 -28.824   0.842  1.00  8.790          H  
ATOM    406  N   TYR A  25     -43.173 -28.970  -2.786  1.00  4.850          N  
ATOM    407  CA  TYR A  25     -44.014 -29.125  -3.957  1.00  4.720          C  
ATOM    408  C   TYR A  25     -45.300 -29.900  -3.771  1.00  4.700          C  
ATOM    409  O   TYR A  25     -45.554 -30.512  -2.733  1.00  4.860          O  
ATOM    410  CB  TYR A  25     -43.191 -29.771  -5.064  1.00  6.660          C  
ATOM    411  CG  TYR A  25     -42.622 -31.122  -4.715  1.00  6.660          C  
ATOM    412  CD1 TYR A  25     -43.337 -32.280  -4.981  1.00  6.660          C  
ATOM    413  CD2 TYR A  25     -41.356 -31.204  -4.134  1.00  6.660          C  
ATOM    414  CE1 TYR A  25     -42.789 -33.507  -4.658  1.00  6.660          C  
ATOM    415  CE2 TYR A  25     -40.815 -32.433  -3.820  1.00  6.660          C  
ATOM    416  CZ  TYR A  25     -41.524 -33.582  -4.081  1.00  6.660          C  
ATOM    417  OH  TYR A  25     -40.989 -34.823  -3.787  1.00  6.660          O  
ATOM    418  H   TYR A  25     -43.198 -29.655  -2.045  1.00  5.820          H  
ATOM    419  HA  TYR A  25     -44.300 -28.127  -4.290  1.00  5.660          H  
ATOM    420 1HB  TYR A  25     -43.812 -29.903  -5.927  1.00  7.990          H  
ATOM    421 2HB  TYR A  25     -42.371 -29.114  -5.340  1.00  7.990          H  
ATOM    422  HD1 TYR A  25     -44.326 -32.226  -5.441  1.00  7.990          H  
ATOM    423  HD2 TYR A  25     -40.787 -30.293  -3.928  1.00  7.990          H  
ATOM    424  HE1 TYR A  25     -43.342 -34.416  -4.858  1.00  7.990          H  
ATOM    425  HE2 TYR A  25     -39.826 -32.495  -3.368  1.00  7.990          H  
ATOM    426  HH  TYR A  25     -40.061 -34.733  -3.490  1.00  7.990          H  
ATOM    427  N   VAL A  26     -46.105 -29.833  -4.819  1.00  4.670          N  
ATOM    428  CA  VAL A  26     -47.370 -30.516  -4.984  1.00  4.820          C  
ATOM    429  C   VAL A  26     -47.288 -31.238  -6.310  1.00  4.700          C  
ATOM    430  O   VAL A  26     -46.397 -30.954  -7.096  1.00  4.520          O  
ATOM    431  CB  VAL A  26     -48.535 -29.513  -5.029  1.00  6.690          C  
ATOM    432  CG1 VAL A  26     -48.588 -28.727  -3.760  1.00  6.690          C  
ATOM    433  CG2 VAL A  26     -48.369 -28.560  -6.243  1.00  6.690          C  
ATOM    434  H   VAL A  26     -45.782 -29.284  -5.601  1.00  5.600          H  
ATOM    435  HA  VAL A  26     -47.514 -31.235  -4.177  1.00  5.780          H  
ATOM    436  HB  VAL A  26     -49.473 -30.058  -5.111  1.00  8.030          H  
ATOM    437 1HG1 VAL A  26     -49.425 -28.062  -3.822  1.00  8.030          H  
ATOM    438 2HG1 VAL A  26     -48.717 -29.403  -2.918  1.00  8.030          H  
ATOM    439 3HG1 VAL A  26     -47.674 -28.157  -3.629  1.00  8.030          H  
ATOM    440 1HG2 VAL A  26     -49.188 -27.852  -6.267  1.00  8.030          H  
ATOM    441 2HG2 VAL A  26     -47.442 -28.012  -6.159  1.00  8.030          H  
ATOM    442 3HG2 VAL A  26     -48.363 -29.119  -7.180  1.00  8.030          H  
ATOM    443  N   SER A  27     -48.205 -32.138  -6.589  1.00  4.960          N  
ATOM    444  CA  SER A  27     -48.185 -32.788  -7.895  1.00  5.140          C  
ATOM    445  C   SER A  27     -49.526 -33.261  -8.366  1.00  5.260          C  
ATOM    446  O   SER A  27     -50.322 -33.787  -7.574  1.00  5.350          O  
ATOM    447  CB  SER A  27     -47.261 -33.962  -7.911  1.00  7.120          C  
ATOM    448  OG  SER A  27     -47.363 -34.626  -9.147  1.00  7.120          O  
ATOM    449  H   SER A  27     -48.904 -32.382  -5.901  1.00  5.950          H  
ATOM    450  HA  SER A  27     -47.822 -32.061  -8.628  1.00  6.170          H  
ATOM    451 1HB  SER A  27     -46.242 -33.610  -7.766  1.00  8.550          H  
ATOM    452 2HB  SER A  27     -47.503 -34.644  -7.100  1.00  8.550          H  
ATOM    453  HG  SER A  27     -46.688 -35.321  -9.119  1.00  8.550          H  
ATOM    454  N   GLU A  28     -49.717 -33.195  -9.689  1.00  5.390          N  
ATOM    455  CA  GLU A  28     -50.931 -33.616 -10.382  1.00  5.730          C  
ATOM    456  C   GLU A  28     -51.303 -35.049 -10.022  1.00  5.890          C  
ATOM    457  O   GLU A  28     -52.483 -35.419 -10.014  1.00  6.090          O  
ATOM    458  CB  GLU A  28     -50.730 -33.524 -11.907  1.00  7.890          C  
ATOM    459  CG  GLU A  28     -50.548 -32.093 -12.517  1.00  7.890          C  
ATOM    460  CD  GLU A  28     -49.141 -31.542 -12.470  1.00  7.890          C  
ATOM    461  OE1 GLU A  28     -48.374 -31.986 -11.644  1.00  7.890          O  
ATOM    462  OE2 GLU A  28     -48.823 -30.711 -13.291  1.00  7.890          O  
ATOM    463  H   GLU A  28     -48.972 -32.777 -10.259  1.00  6.470          H  
ATOM    464  HA  GLU A  28     -51.739 -32.958 -10.093  1.00  6.880          H  
ATOM    465 1HB  GLU A  28     -49.853 -34.105 -12.179  1.00  9.460          H  
ATOM    466 2HB  GLU A  28     -51.584 -33.984 -12.404  1.00  9.460          H  
ATOM    467 1HG  GLU A  28     -50.875 -32.118 -13.554  1.00  9.460          H  
ATOM    468 2HG  GLU A  28     -51.183 -31.405 -11.992  1.00  9.460          H  
ATOM    469  N   GLN A  29     -50.290 -35.826  -9.631  1.00  5.900          N  
ATOM    470  CA  GLN A  29     -50.431 -37.226  -9.264  1.00  6.230          C  
ATOM    471  C   GLN A  29     -51.457 -37.415  -8.156  1.00  6.130          C  
ATOM    472  O   GLN A  29     -52.165 -38.428  -8.139  1.00  6.470          O  
ATOM    473  CB  GLN A  29     -49.087 -37.769  -8.769  1.00  8.590          C  
ATOM    474  CG  GLN A  29     -49.062 -39.257  -8.463  1.00  8.590          C  
ATOM    475  CD  GLN A  29     -49.232 -40.092  -9.694  1.00  8.590          C  
ATOM    476  OE1 GLN A  29     -48.423 -40.000 -10.616  1.00  8.590          O  
ATOM    477  NE2 GLN A  29     -50.279 -40.903  -9.728  1.00  8.590          N  
ATOM    478  H   GLN A  29     -49.366 -35.392  -9.612  1.00  7.080          H  
ATOM    479  HA  GLN A  29     -50.764 -37.784 -10.138  1.00  7.480          H  
ATOM    480 1HB  GLN A  29     -48.333 -37.573  -9.509  1.00 10.310          H  
ATOM    481 2HB  GLN A  29     -48.800 -37.233  -7.865  1.00 10.310          H  
ATOM    482 1HG  GLN A  29     -48.099 -39.503  -8.026  1.00 10.310          H  
ATOM    483 2HG  GLN A  29     -49.859 -39.506  -7.763  1.00 10.310          H  
ATOM    484 1HE2 GLN A  29     -50.441 -41.485 -10.528  1.00 10.310          H  
ATOM    485 2HE2 GLN A  29     -50.918 -40.927  -8.951  1.00 10.310          H  
ATOM    486  N   THR A  30     -51.518 -36.473  -7.207  1.00  5.780          N  
ATOM    487  CA  THR A  30     -52.468 -36.575  -6.117  1.00  5.810          C  
ATOM    488  C   THR A  30     -53.421 -35.377  -6.090  1.00  5.920          C  
ATOM    489  O   THR A  30     -54.489 -35.447  -5.474  1.00  6.100          O  
ATOM    490  CB  THR A  30     -51.748 -36.708  -4.760  1.00  8.120          C  
ATOM    491  OG1 THR A  30     -50.949 -35.541  -4.513  1.00  8.120          O  
ATOM    492  CG2 THR A  30     -50.839 -37.934  -4.788  1.00  8.120          C  
ATOM    493  H   THR A  30     -50.913 -35.653  -7.245  1.00  6.940          H  
ATOM    494  HA  THR A  30     -53.073 -37.468  -6.266  1.00  6.970          H  
ATOM    495  HB  THR A  30     -52.486 -36.813  -3.967  1.00  9.750          H  
ATOM    496  HG1 THR A  30     -50.682 -35.527  -3.589  1.00  9.750          H  
ATOM    497 1HG2 THR A  30     -50.333 -38.031  -3.831  1.00  9.750          H  
ATOM    498 2HG2 THR A  30     -51.439 -38.824  -4.977  1.00  9.750          H  
ATOM    499 3HG2 THR A  30     -50.099 -37.825  -5.574  1.00  9.750          H  
ATOM    500  N   GLN A  31     -53.056 -34.276  -6.766  1.00  5.930          N  
ATOM    501  CA  GLN A  31     -53.903 -33.094  -6.762  1.00  6.190          C  
ATOM    502  C   GLN A  31     -55.222 -33.244  -7.523  1.00  6.650          C  
ATOM    503  O   GLN A  31     -56.247 -32.672  -7.130  1.00  7.030          O  
ATOM    504  CB  GLN A  31     -53.220 -31.858  -7.378  1.00  8.560          C  
ATOM    505  CG  GLN A  31     -52.125 -31.169  -6.660  1.00  8.560          C  
ATOM    506  CD  GLN A  31     -51.732 -29.834  -7.411  1.00  8.560          C  
ATOM    507  OE1 GLN A  31     -51.515 -29.726  -8.649  1.00  8.560          O  
ATOM    508  NE2 GLN A  31     -51.706 -28.793  -6.617  1.00  8.560          N  
ATOM    509  H   GLN A  31     -52.157 -34.246  -7.241  1.00  7.120          H  
ATOM    510  HA  GLN A  31     -54.139 -32.867  -5.727  1.00  7.430          H  
ATOM    511 1HB  GLN A  31     -52.828 -32.129  -8.334  1.00 10.270          H  
ATOM    512 2HB  GLN A  31     -53.918 -31.151  -7.531  1.00 10.270          H  
ATOM    513 1HG  GLN A  31     -52.484 -30.909  -5.672  1.00 10.270          H  
ATOM    514 2HG  GLN A  31     -51.263 -31.796  -6.577  1.00 10.270          H  
ATOM    515 1HE2 GLN A  31     -51.521 -27.869  -6.978  1.00 10.270          H  
ATOM    516 2HE2 GLN A  31     -51.918 -28.906  -5.616  1.00 10.270          H  
ATOM    517  N   GLN A  32     -55.218 -33.947  -8.657  1.00  6.730          N  
ATOM    518  CA  GLN A  32     -56.428 -33.929  -9.471  1.00  7.260          C  
ATOM    519  C   GLN A  32     -57.689 -34.454  -8.753  1.00  7.600          C  
ATOM    520  O   GLN A  32     -57.654 -35.574  -8.254  1.00  7.870          O  
ATOM    521  CB  GLN A  32     -56.221 -34.736 -10.751  1.00  9.950          C  
ATOM    522  CG  GLN A  32     -57.409 -34.677 -11.709  1.00  9.950          C  
ATOM    523  CD  GLN A  32     -57.163 -35.415 -12.986  1.00  9.950          C  
ATOM    524  OE1 GLN A  32     -56.024 -35.550 -13.434  1.00  9.950          O  
ATOM    525  NE2 GLN A  32     -58.230 -35.911 -13.595  1.00  9.950          N  
ATOM    526  H   GLN A  32     -54.379 -34.442  -8.987  1.00  8.080          H  
ATOM    527  HA  GLN A  32     -56.540 -32.914  -9.776  1.00  8.710          H  
ATOM    528 1HB  GLN A  32     -55.337 -34.374 -11.272  1.00 11.940          H  
ATOM    529 2HB  GLN A  32     -56.042 -35.781 -10.495  1.00 11.940          H  
ATOM    530 1HG  GLN A  32     -58.278 -35.129 -11.236  1.00 11.940          H  
ATOM    531 2HG  GLN A  32     -57.612 -33.634 -11.952  1.00 11.940          H  
ATOM    532 1HE2 GLN A  32     -58.127 -36.416 -14.455  1.00 11.940          H  
ATOM    533 2HE2 GLN A  32     -59.140 -35.784 -13.201  1.00 11.940          H  
ATOM    534  N   LYS A  33     -58.849 -33.731  -8.749  1.00  7.690          N  
ATOM    535  CA  LYS A  33     -59.109 -32.361  -9.260  1.00  7.820          C  
ATOM    536  C   LYS A  33     -59.403 -31.370  -8.124  1.00  7.840          C  
ATOM    537  O   LYS A  33     -59.101 -30.182  -8.243  1.00  8.010          O  
ATOM    538  CB  LYS A  33     -60.261 -32.343 -10.263  1.00 10.900          C  
ATOM    539  CG  LYS A  33     -60.490 -30.958 -10.886  1.00 10.900          C  
ATOM    540  CD  LYS A  33     -61.525 -30.990 -11.997  1.00 10.900          C  
ATOM    541  CE  LYS A  33     -61.725 -29.597 -12.593  1.00 10.900          C  
ATOM    542  NZ  LYS A  33     -62.733 -29.599 -13.695  1.00 10.900          N  
ATOM    543  H   LYS A  33     -59.636 -34.212  -8.343  1.00  9.230          H  
ATOM    544  HA  LYS A  33     -58.259 -31.958  -9.779  1.00  9.380          H  
ATOM    545 1HB  LYS A  33     -60.063 -33.052 -11.066  1.00 13.080          H  
ATOM    546 2HB  LYS A  33     -61.182 -32.649  -9.768  1.00 13.080          H  
ATOM    547 1HG  LYS A  33     -60.843 -30.265 -10.120  1.00 13.080          H  
ATOM    548 2HG  LYS A  33     -59.545 -30.574 -11.279  1.00 13.080          H  
ATOM    549 1HD  LYS A  33     -61.196 -31.672 -12.782  1.00 13.080          H  
ATOM    550 2HD  LYS A  33     -62.474 -31.347 -11.600  1.00 13.080          H  
ATOM    551 1HE  LYS A  33     -62.058 -28.917 -11.809  1.00 13.080          H  
ATOM    552 2HE  LYS A  33     -60.773 -29.238 -12.987  1.00 13.080          H  
ATOM    553 1HZ  LYS A  33     -62.835 -28.663 -14.063  1.00 13.080          H  
ATOM    554 2HZ  LYS A  33     -62.426 -30.217 -14.434  1.00 13.080          H  
ATOM    555 3HZ  LYS A  33     -63.623 -29.918 -13.340  1.00 13.080          H  
ATOM    556  N   GLY A  34     -60.057 -31.834  -7.057  1.00  7.810          N  
ATOM    557  CA  GLY A  34     -60.485 -30.948  -5.972  1.00  7.930          C  
ATOM    558  C   GLY A  34     -59.327 -30.201  -5.317  1.00  7.690          C  
ATOM    559  O   GLY A  34     -59.339 -28.962  -5.228  1.00  7.830          O  
ATOM    560  H   GLY A  34     -60.268 -32.816  -6.996  1.00  9.370          H  
ATOM    561 1HA  GLY A  34     -61.204 -30.227  -6.363  1.00  9.520          H  
ATOM    562 2HA  GLY A  34     -61.007 -31.536  -5.217  1.00  9.520          H  
ATOM    563  N   SER A  35     -58.326 -30.958  -4.849  1.00  7.460          N  
ATOM    564  CA  SER A  35     -57.176 -30.359  -4.191  1.00  7.430          C  
ATOM    565  C   SER A  35     -56.453 -29.458  -5.166  1.00  6.910          C  
ATOM    566  O   SER A  35     -56.089 -28.336  -4.833  1.00  6.940          O  
ATOM    567  CB  SER A  35     -56.248 -31.438  -3.672  1.00 10.410          C  
ATOM    568  OG  SER A  35     -56.854 -32.180  -2.642  1.00 10.410          O  
ATOM    569  H   SER A  35     -58.366 -31.963  -4.950  1.00  8.950          H  
ATOM    570  HA  SER A  35     -57.524 -29.757  -3.352  1.00  8.920          H  
ATOM    571 1HB  SER A  35     -55.988 -32.103  -4.489  1.00 12.500          H  
ATOM    572 2HB  SER A  35     -55.329 -30.988  -3.314  1.00 12.500          H  
ATOM    573  HG  SER A  35     -56.213 -32.850  -2.385  1.00 12.500          H  
ATOM    574  N   MET A  36     -56.347 -29.897  -6.410  1.00  6.520          N  
ATOM    575  CA  MET A  36     -55.670 -29.138  -7.447  1.00  6.090          C  
ATOM    576  C   MET A  36     -56.204 -27.731  -7.601  1.00  6.120          C  
ATOM    577  O   MET A  36     -55.420 -26.773  -7.662  1.00  5.970          O  
ATOM    578  CB  MET A  36     -55.852 -29.858  -8.776  1.00  8.700          C  
ATOM    579  CG  MET A  36     -55.062 -29.368  -9.839  1.00  8.700          C  
ATOM    580  SD  MET A  36     -55.275 -30.327 -11.346  1.00  8.700          S  
ATOM    581  CE  MET A  36     -54.044 -31.544 -11.080  1.00  8.700          C  
ATOM    582  H   MET A  36     -56.653 -30.850  -6.605  1.00  7.820          H  
ATOM    583  HA  MET A  36     -54.618 -29.057  -7.191  1.00  7.310          H  
ATOM    584 1HB  MET A  36     -55.734 -30.884  -8.687  1.00 10.440          H  
ATOM    585 2HB  MET A  36     -56.869 -29.700  -9.103  1.00 10.440          H  
ATOM    586 1HG  MET A  36     -55.311 -28.356 -10.009  1.00 10.440          H  
ATOM    587 2HG  MET A  36     -54.020 -29.416  -9.543  1.00 10.440          H  
ATOM    588 1HE  MET A  36     -54.010 -32.232 -11.926  1.00 10.440          H  
ATOM    589 2HE  MET A  36     -53.089 -31.046 -10.969  1.00 10.440          H  
ATOM    590 3HE  MET A  36     -54.253 -32.081 -10.196  1.00 10.440          H  
ATOM    591  N   MET A  37     -57.525 -27.579  -7.660  1.00  6.370          N  
ATOM    592  CA  MET A  37     -58.055 -26.236  -7.824  1.00  6.480          C  
ATOM    593  C   MET A  37     -57.811 -25.371  -6.586  1.00  6.650          C  
ATOM    594  O   MET A  37     -57.426 -24.197  -6.705  1.00  6.670          O  
ATOM    595  CB  MET A  37     -59.542 -26.295  -8.146  1.00  9.030          C  
ATOM    596  CG  MET A  37     -59.875 -26.885  -9.525  1.00  9.030          C  
ATOM    597  SD  MET A  37     -59.052 -26.042 -10.907  1.00  9.030          S  
ATOM    598  CE  MET A  37     -59.719 -24.386 -10.860  1.00  9.030          C  
ATOM    599  H   MET A  37     -58.136 -28.407  -7.644  1.00  7.640          H  
ATOM    600  HA  MET A  37     -57.532 -25.766  -8.655  1.00  7.780          H  
ATOM    601 1HB  MET A  37     -60.026 -26.939  -7.404  1.00 10.830          H  
ATOM    602 2HB  MET A  37     -59.984 -25.311  -8.053  1.00 10.830          H  
ATOM    603 1HG  MET A  37     -59.573 -27.933  -9.538  1.00 10.830          H  
ATOM    604 2HG  MET A  37     -60.952 -26.843  -9.688  1.00 10.830          H  
ATOM    605 1HE  MET A  37     -59.281 -23.799 -11.669  1.00 10.830          H  
ATOM    606 2HE  MET A  37     -60.802 -24.423 -10.983  1.00 10.830          H  
ATOM    607 3HE  MET A  37     -59.475 -23.916  -9.907  1.00 10.830          H  
ATOM    608  N   ASN A  38     -57.967 -25.961  -5.394  1.00  6.870          N  
ATOM    609  CA  ASN A  38     -57.772 -25.196  -4.167  1.00  7.150          C  
ATOM    610  C   ASN A  38     -56.310 -24.823  -3.953  1.00  6.940          C  
ATOM    611  O   ASN A  38     -55.997 -23.714  -3.496  1.00  7.170          O  
ATOM    612  CB  ASN A  38     -58.301 -25.976  -2.988  1.00  9.900          C  
ATOM    613  CG  ASN A  38     -59.800 -26.003  -2.957  1.00  9.900          C  
ATOM    614  OD1 ASN A  38     -60.476 -25.137  -3.530  1.00  9.900          O  
ATOM    615  ND2 ASN A  38     -60.344 -26.988  -2.297  1.00  9.900          N  
ATOM    616  H   ASN A  38     -58.294 -26.936  -5.352  1.00  8.240          H  
ATOM    617  HA  ASN A  38     -58.330 -24.265  -4.253  1.00  8.580          H  
ATOM    618 1HB  ASN A  38     -57.931 -27.004  -3.046  1.00 11.880          H  
ATOM    619 2HB  ASN A  38     -57.928 -25.542  -2.063  1.00 11.880          H  
ATOM    620 1HD2 ASN A  38     -61.340 -27.060  -2.243  1.00 11.880          H  
ATOM    621 2HD2 ASN A  38     -59.769 -27.672  -1.851  1.00 11.880          H  
ATOM    622  N   HIS A  39     -55.413 -25.734  -4.323  1.00  6.570          N  
ATOM    623  CA  HIS A  39     -53.992 -25.520  -4.190  1.00  6.390          C  
ATOM    624  C   HIS A  39     -53.567 -24.454  -5.146  1.00  6.120          C  
ATOM    625  O   HIS A  39     -52.825 -23.552  -4.784  1.00  6.160          O  
ATOM    626  CB  HIS A  39     -53.197 -26.775  -4.515  1.00  9.020          C  
ATOM    627  CG  HIS A  39     -53.203 -27.844  -3.511  1.00  9.020          C  
ATOM    628  ND1 HIS A  39     -52.525 -29.019  -3.713  1.00  9.020          N  
ATOM    629  CD2 HIS A  39     -53.789 -27.946  -2.295  1.00  9.020          C  
ATOM    630  CE1 HIS A  39     -52.690 -29.806  -2.662  1.00  9.020          C  
ATOM    631  NE2 HIS A  39     -53.454 -29.178  -1.786  1.00  9.020          N  
ATOM    632  H   HIS A  39     -55.737 -26.629  -4.675  1.00  7.880          H  
ATOM    633  HA  HIS A  39     -53.751 -25.194  -3.181  1.00  7.670          H  
ATOM    634 1HB  HIS A  39     -53.621 -27.199  -5.426  1.00 10.820          H  
ATOM    635 2HB  HIS A  39     -52.179 -26.520  -4.739  1.00 10.820          H  
ATOM    636  HD2 HIS A  39     -54.411 -27.193  -1.811  1.00 10.820          H  
ATOM    637  HE1 HIS A  39     -52.269 -30.804  -2.540  1.00 10.820          H  
ATOM    638  HE2 HIS A  39     -53.749 -29.539  -0.887  1.00 10.820          H  
ATOM    639  N   PHE A  40     -54.084 -24.480  -6.367  1.00  5.950          N  
ATOM    640  CA  PHE A  40     -53.694 -23.452  -7.300  1.00  5.770          C  
ATOM    641  C   PHE A  40     -53.982 -22.092  -6.726  1.00  6.010          C  
ATOM    642  O   PHE A  40     -53.113 -21.221  -6.714  1.00  5.980          O  
ATOM    643  CB  PHE A  40     -54.404 -23.576  -8.622  1.00  8.150          C  
ATOM    644  CG  PHE A  40     -53.992 -22.498  -9.543  1.00  8.150          C  
ATOM    645  CD1 PHE A  40     -52.789 -22.596 -10.190  1.00  8.150          C  
ATOM    646  CD2 PHE A  40     -54.776 -21.378  -9.764  1.00  8.150          C  
ATOM    647  CE1 PHE A  40     -52.371 -21.635 -11.024  1.00  8.150          C  
ATOM    648  CE2 PHE A  40     -54.343 -20.397 -10.618  1.00  8.150          C  
ATOM    649  CZ  PHE A  40     -53.138 -20.528 -11.249  1.00  8.150          C  
ATOM    650  H   PHE A  40     -54.695 -25.245  -6.667  1.00  7.140          H  
ATOM    651  HA  PHE A  40     -52.628 -23.522  -7.470  1.00  6.920          H  
ATOM    652 1HB  PHE A  40     -54.170 -24.524  -9.060  1.00  9.780          H  
ATOM    653 2HB  PHE A  40     -55.485 -23.533  -8.478  1.00  9.780          H  
ATOM    654  HD1 PHE A  40     -52.161 -23.466 -10.025  1.00  9.780          H  
ATOM    655  HD2 PHE A  40     -55.735 -21.277  -9.254  1.00  9.780          H  
ATOM    656  HE1 PHE A  40     -51.410 -21.747 -11.515  1.00  9.780          H  
ATOM    657  HE2 PHE A  40     -54.952 -19.509 -10.791  1.00  9.780          H  
ATOM    658  HZ  PHE A  40     -52.788 -19.748 -11.925  1.00  9.780          H  
ATOM    659  N   LYS A  41     -55.202 -21.873  -6.241  1.00  6.330          N  
ATOM    660  CA  LYS A  41     -55.508 -20.547  -5.732  1.00  6.660          C  
ATOM    661  C   LYS A  41     -54.541 -20.153  -4.608  1.00  6.790          C  
ATOM    662  O   LYS A  41     -54.032 -19.019  -4.576  1.00  7.000          O  
ATOM    663  CB  LYS A  41     -56.953 -20.511  -5.241  1.00  9.190          C  
ATOM    664  CG  LYS A  41     -57.988 -20.581  -6.367  1.00  9.190          C  
ATOM    665  CD  LYS A  41     -59.417 -20.584  -5.824  1.00  9.190          C  
ATOM    666  CE  LYS A  41     -60.444 -20.699  -6.948  1.00  9.190          C  
ATOM    667  NZ  LYS A  41     -61.840 -20.754  -6.421  1.00  9.190          N  
ATOM    668  H   LYS A  41     -55.906 -22.621  -6.251  1.00  7.600          H  
ATOM    669  HA  LYS A  41     -55.388 -19.831  -6.545  1.00  7.990          H  
ATOM    670 1HB  LYS A  41     -57.125 -21.364  -4.576  1.00 11.030          H  
ATOM    671 2HB  LYS A  41     -57.122 -19.602  -4.665  1.00 11.030          H  
ATOM    672 1HG  LYS A  41     -57.854 -19.728  -7.032  1.00 11.030          H  
ATOM    673 2HG  LYS A  41     -57.824 -21.495  -6.942  1.00 11.030          H  
ATOM    674 1HD  LYS A  41     -59.541 -21.431  -5.144  1.00 11.030          H  
ATOM    675 2HD  LYS A  41     -59.598 -19.664  -5.269  1.00 11.030          H  
ATOM    676 1HE  LYS A  41     -60.349 -19.838  -7.608  1.00 11.030          H  
ATOM    677 2HE  LYS A  41     -60.246 -21.608  -7.520  1.00 11.030          H  
ATOM    678 1HZ  LYS A  41     -62.491 -20.831  -7.190  1.00 11.030          H  
ATOM    679 2HZ  LYS A  41     -61.939 -21.559  -5.814  1.00 11.030          H  
ATOM    680 3HZ  LYS A  41     -62.038 -19.913  -5.897  1.00 11.030          H  
ATOM    681  N   LYS A  42     -54.252 -21.103  -3.707  1.00  6.760          N  
ATOM    682  CA  LYS A  42     -53.349 -20.843  -2.601  1.00  6.980          C  
ATOM    683  C   LYS A  42     -51.945 -20.487  -3.045  1.00  6.630          C  
ATOM    684  O   LYS A  42     -51.407 -19.482  -2.584  1.00  6.890          O  
ATOM    685  CB  LYS A  42     -53.258 -22.055  -1.666  1.00  9.680          C  
ATOM    686  CG  LYS A  42     -52.321 -21.850  -0.461  1.00  9.680          C  
ATOM    687  CD  LYS A  42     -52.299 -23.058   0.464  1.00  9.680          C  
ATOM    688  CE  LYS A  42     -51.353 -22.811   1.638  1.00  9.680          C  
ATOM    689  NZ  LYS A  42     -51.313 -23.955   2.591  1.00  9.680          N  
ATOM    690  H   LYS A  42     -54.722 -22.015  -3.765  1.00  8.110          H  
ATOM    691  HA  LYS A  42     -53.741 -19.997  -2.039  1.00  8.380          H  
ATOM    692 1HB  LYS A  42     -54.253 -22.307  -1.300  1.00 11.620          H  
ATOM    693 2HB  LYS A  42     -52.892 -22.915  -2.227  1.00 11.620          H  
ATOM    694 1HG  LYS A  42     -51.299 -21.682  -0.818  1.00 11.620          H  
ATOM    695 2HG  LYS A  42     -52.635 -20.970   0.099  1.00 11.620          H  
ATOM    696 1HD  LYS A  42     -53.303 -23.258   0.839  1.00 11.620          H  
ATOM    697 2HD  LYS A  42     -51.952 -23.930  -0.095  1.00 11.620          H  
ATOM    698 1HE  LYS A  42     -50.348 -22.636   1.252  1.00 11.620          H  
ATOM    699 2HE  LYS A  42     -51.685 -21.921   2.173  1.00 11.620          H  
ATOM    700 1HZ  LYS A  42     -50.679 -23.739   3.346  1.00 11.620          H  
ATOM    701 2HZ  LYS A  42     -52.237 -24.119   2.964  1.00 11.620          H  
ATOM    702 3HZ  LYS A  42     -50.990 -24.782   2.118  1.00 11.620          H  
ATOM    703  N   TYR A  43     -51.357 -21.314  -3.912  1.00  6.110          N  
ATOM    704  CA  TYR A  43     -49.967 -21.169  -4.322  1.00  5.800          C  
ATOM    705  C   TYR A  43     -49.764 -20.079  -5.357  1.00  5.720          C  
ATOM    706  O   TYR A  43     -48.680 -19.505  -5.461  1.00  5.860          O  
ATOM    707  CB  TYR A  43     -49.414 -22.501  -4.806  1.00  8.240          C  
ATOM    708  CG  TYR A  43     -49.347 -23.535  -3.699  1.00  8.240          C  
ATOM    709  CD1 TYR A  43     -50.093 -24.672  -3.802  1.00  8.240          C  
ATOM    710  CD2 TYR A  43     -48.575 -23.321  -2.566  1.00  8.240          C  
ATOM    711  CE1 TYR A  43     -50.078 -25.606  -2.799  1.00  8.240          C  
ATOM    712  CE2 TYR A  43     -48.561 -24.261  -1.563  1.00  8.240          C  
ATOM    713  CZ  TYR A  43     -49.309 -25.402  -1.682  1.00  8.240          C  
ATOM    714  OH  TYR A  43     -49.290 -26.354  -0.684  1.00  8.240          O  
ATOM    715  H   TYR A  43     -51.898 -22.101  -4.262  1.00  7.330          H  
ATOM    716  HA  TYR A  43     -49.400 -20.883  -3.449  1.00  6.960          H  
ATOM    717 1HB  TYR A  43     -50.037 -22.891  -5.616  1.00  9.890          H  
ATOM    718 2HB  TYR A  43     -48.419 -22.353  -5.193  1.00  9.890          H  
ATOM    719  HD1 TYR A  43     -50.695 -24.832  -4.686  1.00  9.890          H  
ATOM    720  HD2 TYR A  43     -47.979 -22.414  -2.464  1.00  9.890          H  
ATOM    721  HE1 TYR A  43     -50.674 -26.506  -2.885  1.00  9.890          H  
ATOM    722  HE2 TYR A  43     -47.953 -24.097  -0.673  1.00  9.890          H  
ATOM    723  HH  TYR A  43     -49.853 -27.096  -0.928  1.00  9.890          H  
ATOM    724  N   HIS A  44     -50.805 -19.758  -6.118  1.00  5.640          N  
ATOM    725  CA  HIS A  44     -50.730 -18.675  -7.076  1.00  5.760          C  
ATOM    726  C   HIS A  44     -50.430 -17.410  -6.264  1.00  6.340          C  
ATOM    727  O   HIS A  44     -49.501 -16.654  -6.572  1.00  6.690          O  
ATOM    728  CB  HIS A  44     -52.055 -18.558  -7.856  1.00  8.020          C  
ATOM    729  CG  HIS A  44     -52.102 -17.495  -8.922  1.00  8.020          C  
ATOM    730  ND1 HIS A  44     -53.286 -17.098  -9.534  1.00  8.020          N  
ATOM    731  CD2 HIS A  44     -51.126 -16.754  -9.494  1.00  8.020          C  
ATOM    732  CE1 HIS A  44     -53.021 -16.179 -10.439  1.00  8.020          C  
ATOM    733  NE2 HIS A  44     -51.722 -15.949 -10.432  1.00  8.020          N  
ATOM    734  H   HIS A  44     -51.663 -20.305  -6.073  1.00  6.770          H  
ATOM    735  HA  HIS A  44     -49.919 -18.841  -7.778  1.00  6.910          H  
ATOM    736 1HB  HIS A  44     -52.256 -19.510  -8.345  1.00  9.620          H  
ATOM    737 2HB  HIS A  44     -52.873 -18.382  -7.157  1.00  9.620          H  
ATOM    738  HD2 HIS A  44     -50.065 -16.784  -9.265  1.00  9.620          H  
ATOM    739  HE1 HIS A  44     -53.752 -15.686 -11.079  1.00  9.620          H  
ATOM    740  HE2 HIS A  44     -51.237 -15.286 -11.021  1.00  9.620          H  
ATOM    741  N   ASN A  45     -51.204 -17.208  -5.189  1.00  6.640          N  
ATOM    742  CA  ASN A  45     -51.033 -16.059  -4.306  1.00  7.330          C  
ATOM    743  C   ASN A  45     -49.907 -16.191  -3.254  1.00  7.760          C  
ATOM    744  O   ASN A  45     -49.266 -15.197  -2.905  1.00  8.370          O  
ATOM    745  CB  ASN A  45     -52.343 -15.794  -3.611  1.00  9.990          C  
ATOM    746  CG  ASN A  45     -53.373 -15.238  -4.534  1.00  9.990          C  
ATOM    747  OD1 ASN A  45     -53.067 -14.526  -5.501  1.00  9.990          O  
ATOM    748  ND2 ASN A  45     -54.607 -15.560  -4.268  1.00  9.990          N  
ATOM    749  H   ASN A  45     -51.976 -17.862  -5.015  1.00  7.970          H  
ATOM    750  HA  ASN A  45     -50.784 -15.198  -4.926  1.00  8.800          H  
ATOM    751 1HB  ASN A  45     -52.716 -16.735  -3.189  1.00 11.980          H  
ATOM    752 2HB  ASN A  45     -52.185 -15.103  -2.786  1.00 11.980          H  
ATOM    753 1HD2 ASN A  45     -55.346 -15.226  -4.851  1.00 11.980          H  
ATOM    754 2HD2 ASN A  45     -54.814 -16.149  -3.485  1.00 11.980          H  
ATOM    755  N   ASN A  46     -49.669 -17.405  -2.746  1.00  7.600          N  
ATOM    756  CA  ASN A  46     -48.691 -17.665  -1.690  1.00  8.150          C  
ATOM    757  C   ASN A  46     -47.824 -18.872  -2.041  1.00  8.380          C  
ATOM    758  O   ASN A  46     -48.098 -20.001  -1.628  1.00  9.010          O  
ATOM    759  CB  ASN A  46     -49.403 -17.906  -0.372  1.00 11.190          C  
ATOM    760  CG  ASN A  46     -50.196 -16.722   0.091  1.00 11.190          C  
ATOM    761  OD1 ASN A  46     -49.652 -15.755   0.644  1.00 11.190          O  
ATOM    762  ND2 ASN A  46     -51.488 -16.778  -0.127  1.00 11.190          N  
ATOM    763  H   ASN A  46     -50.225 -18.193  -3.064  1.00  9.120          H  
ATOM    764  HA  ASN A  46     -48.034 -16.801  -1.596  1.00  9.780          H  
ATOM    765 1HB  ASN A  46     -50.074 -18.760  -0.473  1.00 13.430          H  
ATOM    766 2HB  ASN A  46     -48.668 -18.158   0.392  1.00 13.430          H  
ATOM    767 1HD2 ASN A  46     -52.076 -16.022   0.156  1.00 13.430          H  
ATOM    768 2HD2 ASN A  46     -51.879 -17.581  -0.589  1.00 13.430          H  
ATOM    769  N   GLY A  47     -46.782 -18.625  -2.821  1.00  8.050          N  
ATOM    770  CA  GLY A  47     -45.938 -19.678  -3.373  1.00  8.390          C  
ATOM    771  C   GLY A  47     -44.653 -19.918  -2.549  1.00  7.960          C  
ATOM    772  O   GLY A  47     -44.694 -19.860  -1.320  1.00  8.240          O  
ATOM    773  H   GLY A  47     -46.613 -17.664  -3.081  1.00  9.660          H  
ATOM    774 1HA  GLY A  47     -46.520 -20.600  -3.407  1.00 10.070          H  
ATOM    775 2HA  GLY A  47     -45.732 -19.418  -4.396  1.00 10.070          H  
ATOM    776  N   LYS A  48     -43.491 -20.197  -3.189  1.00  7.500          N  
ATOM    777  CA  LYS A  48     -43.227 -20.242  -4.639  1.00  7.280          C  
ATOM    778  C   LYS A  48     -43.473 -21.607  -5.293  1.00  6.620          C  
ATOM    779  O   LYS A  48     -42.513 -22.297  -5.596  1.00  6.560          O  
ATOM    780  CB  LYS A  48     -41.780 -19.836  -4.916  1.00 10.280          C  
ATOM    781  CG  LYS A  48     -41.434 -18.387  -4.539  1.00 10.280          C  
ATOM    782  CD  LYS A  48     -39.986 -18.057  -4.898  1.00 10.280          C  
ATOM    783  CE  LYS A  48     -39.629 -16.612  -4.552  1.00 10.280          C  
ATOM    784  NZ  LYS A  48     -38.233 -16.267  -4.966  1.00 10.280          N  
ATOM    785  H   LYS A  48     -42.701 -20.385  -2.588  1.00  9.000          H  
ATOM    786  HA  LYS A  48     -43.832 -19.508  -5.126  1.00  8.740          H  
ATOM    787 1HB  LYS A  48     -41.105 -20.506  -4.385  1.00 12.340          H  
ATOM    788 2HB  LYS A  48     -41.574 -19.956  -5.981  1.00 12.340          H  
ATOM    789 1HG  LYS A  48     -42.092 -17.702  -5.054  1.00 12.340          H  
ATOM    790 2HG  LYS A  48     -41.576 -18.245  -3.469  1.00 12.340          H  
ATOM    791 1HD  LYS A  48     -39.319 -18.724  -4.343  1.00 12.340          H  
ATOM    792 2HD  LYS A  48     -39.828 -18.219  -5.963  1.00 12.340          H  
ATOM    793 1HE  LYS A  48     -40.324 -15.941  -5.053  1.00 12.340          H  
ATOM    794 2HE  LYS A  48     -39.718 -16.474  -3.475  1.00 12.340          H  
ATOM    795 1HZ  LYS A  48     -38.035 -15.308  -4.716  1.00 12.340          H  
ATOM    796 2HZ  LYS A  48     -37.575 -16.878  -4.498  1.00 12.340          H  
ATOM    797 3HZ  LYS A  48     -38.140 -16.378  -5.966  1.00 12.340          H  
ATOM    798  N   ILE A  49     -44.736 -22.020  -5.471  1.00  6.360          N  
ATOM    799  CA  ILE A  49     -45.069 -23.355  -5.987  1.00  5.980          C  
ATOM    800  C   ILE A  49     -46.001 -23.380  -7.217  1.00  6.130          C  
ATOM    801  O   ILE A  49     -47.074 -22.783  -7.207  1.00  6.490          O  
ATOM    802  CB  ILE A  49     -45.658 -24.216  -4.829  1.00  8.520          C  
ATOM    803  CG1 ILE A  49     -44.572 -24.381  -3.719  1.00  8.520          C  
ATOM    804  CG2 ILE A  49     -46.215 -25.569  -5.309  1.00  8.520          C  
ATOM    805  CD1 ILE A  49     -45.032 -25.052  -2.450  1.00  8.520          C  
ATOM    806  H   ILE A  49     -45.492 -21.395  -5.241  1.00  7.630          H  
ATOM    807  HA  ILE A  49     -44.141 -23.832  -6.292  1.00  7.180          H  
ATOM    808  HB  ILE A  49     -46.460 -23.661  -4.380  1.00 10.230          H  
ATOM    809 1HG1 ILE A  49     -43.733 -24.947  -4.131  1.00 10.230          H  
ATOM    810 2HG1 ILE A  49     -44.217 -23.406  -3.427  1.00 10.230          H  
ATOM    811 1HG2 ILE A  49     -46.639 -26.114  -4.480  1.00 10.230          H  
ATOM    812 2HG2 ILE A  49     -47.001 -25.397  -6.034  1.00 10.230          H  
ATOM    813 3HG2 ILE A  49     -45.420 -26.161  -5.766  1.00 10.230          H  
ATOM    814 1HD1 ILE A  49     -44.198 -25.088  -1.763  1.00 10.230          H  
ATOM    815 2HD1 ILE A  49     -45.829 -24.477  -2.010  1.00 10.230          H  
ATOM    816 3HD1 ILE A  49     -45.372 -26.063  -2.644  1.00 10.230          H  
ATOM    817  N   THR A  50     -45.568 -24.095  -8.261  1.00  6.150          N  
ATOM    818  CA  THR A  50     -46.323 -24.337  -9.501  1.00  6.500          C  
ATOM    819  C   THR A  50     -47.466 -25.287  -9.132  1.00  6.230          C  
ATOM    820  O   THR A  50     -47.274 -26.176  -8.309  1.00  5.940          O  
ATOM    821  CB  THR A  50     -45.428 -24.953 -10.612  1.00  8.960          C  
ATOM    822  OG1 THR A  50     -44.321 -24.055 -10.896  1.00  8.960          O  
ATOM    823  CG2 THR A  50     -46.193 -25.226 -11.907  1.00  8.960          C  
ATOM    824  H   THR A  50     -44.643 -24.509  -8.185  1.00  7.380          H  
ATOM    825  HA  THR A  50     -46.748 -23.403  -9.862  1.00  7.800          H  
ATOM    826  HB  THR A  50     -45.038 -25.895 -10.268  1.00 10.750          H  
ATOM    827  HG1 THR A  50     -44.651 -23.204 -11.238  1.00 10.750          H  
ATOM    828 1HG2 THR A  50     -45.509 -25.659 -12.635  1.00 10.750          H  
ATOM    829 2HG2 THR A  50     -47.013 -25.920 -11.733  1.00 10.750          H  
ATOM    830 3HG2 THR A  50     -46.578 -24.301 -12.286  1.00 10.750          H  
ATOM    831  N   SER A  51     -48.661 -25.107  -9.692  1.00  6.710          N  
ATOM    832  CA  SER A  51     -49.789 -25.968  -9.293  1.00  6.920          C  
ATOM    833  C   SER A  51     -50.814 -26.094 -10.411  1.00  7.160          C  
ATOM    834  O   SER A  51     -50.865 -25.225 -11.276  1.00  7.440          O  
ATOM    835  CB  SER A  51     -50.430 -25.406  -8.047  1.00  9.600          C  
ATOM    836  OG  SER A  51     -51.540 -26.169  -7.657  1.00  9.600          O  
ATOM    837  H   SER A  51     -48.783 -24.388 -10.415  1.00  8.050          H  
ATOM    838  HA  SER A  51     -49.402 -26.964  -9.070  1.00  8.300          H  
ATOM    839 1HB  SER A  51     -49.698 -25.384  -7.236  1.00 11.520          H  
ATOM    840 2HB  SER A  51     -50.724 -24.386  -8.240  1.00 11.520          H  
ATOM    841  HG  SER A  51     -51.980 -25.649  -6.977  1.00 11.520          H  
ATOM    842  N   LEU A  52     -51.567 -27.214 -10.494  1.00  7.390          N  
ATOM    843  CA  LEU A  52     -52.622 -27.357 -11.538  1.00  7.960          C  
ATOM    844  C   LEU A  52     -52.059 -27.342 -12.957  1.00  7.880          C  
ATOM    845  O   LEU A  52     -52.771 -27.108 -13.930  1.00  7.820          O  
ATOM    846  CB  LEU A  52     -53.687 -26.206 -11.338  1.00 10.920          C  
ATOM    847  CG  LEU A  52     -54.918 -25.928 -12.379  1.00 10.920          C  
ATOM    848  CD1 LEU A  52     -55.864 -27.083 -12.518  1.00 10.920          C  
ATOM    849  CD2 LEU A  52     -55.681 -24.714 -11.865  1.00 10.920          C  
ATOM    850  H   LEU A  52     -51.464 -27.963  -9.788  1.00  8.870          H  
ATOM    851  HA  LEU A  52     -53.098 -28.315 -11.398  1.00  9.550          H  
ATOM    852 1HB  LEU A  52     -54.148 -26.374 -10.371  1.00 13.100          H  
ATOM    853 2HB  LEU A  52     -53.178 -25.269 -11.284  1.00 13.100          H  
ATOM    854  HG  LEU A  52     -54.526 -25.696 -13.359  1.00 13.100          H  
ATOM    855 1HD1 LEU A  52     -56.656 -26.818 -13.219  1.00 13.100          H  
ATOM    856 2HD1 LEU A  52     -55.321 -27.935 -12.905  1.00 13.100          H  
ATOM    857 3HD1 LEU A  52     -56.311 -27.316 -11.571  1.00 13.100          H  
ATOM    858 1HD2 LEU A  52     -56.496 -24.479 -12.548  1.00 13.100          H  
ATOM    859 2HD2 LEU A  52     -56.085 -24.929 -10.876  1.00 13.100          H  
ATOM    860 3HD2 LEU A  52     -55.008 -23.866 -11.807  1.00 13.100          H  
ATOM    861  N   GLY A  53     -50.763 -27.593 -13.078  1.00  8.100          N  
ATOM    862  CA  GLY A  53     -50.098 -27.644 -14.371  1.00  8.360          C  
ATOM    863  C   GLY A  53     -49.824 -26.235 -14.904  1.00  7.800          C  
ATOM    864  O   GLY A  53     -49.336 -26.066 -16.024  1.00  7.920          O  
ATOM    865  H   GLY A  53     -50.237 -27.779 -12.235  1.00  9.720          H  
ATOM    866 1HA  GLY A  53     -49.160 -28.195 -14.272  1.00 10.030          H  
ATOM    867 2HA  GLY A  53     -50.717 -28.192 -15.077  1.00 10.030          H  
ATOM    868  N   THR A  54     -50.152 -25.221 -14.103  1.00  7.510          N  
ATOM    869  CA  THR A  54     -50.024 -23.835 -14.496  1.00  7.220          C  
ATOM    870  C   THR A  54     -48.881 -23.124 -13.802  1.00  6.940          C  
ATOM    871  O   THR A  54     -48.720 -23.153 -12.570  1.00  7.000          O  
ATOM    872  CB  THR A  54     -51.353 -23.085 -14.254  1.00 10.220          C  
ATOM    873  OG1 THR A  54     -52.381 -23.671 -15.060  1.00 10.220          O  
ATOM    874  CG2 THR A  54     -51.229 -21.597 -14.594  1.00 10.220          C  
ATOM    875  H   THR A  54     -50.527 -25.413 -13.174  1.00  9.010          H  
ATOM    876  HA  THR A  54     -49.826 -23.804 -15.567  1.00  8.660          H  
ATOM    877  HB  THR A  54     -51.630 -23.209 -13.218  1.00 12.270          H  
ATOM    878  HG1 THR A  54     -52.580 -24.551 -14.710  1.00 12.270          H  
ATOM    879 1HG2 THR A  54     -52.185 -21.109 -14.412  1.00 12.270          H  
ATOM    880 2HG2 THR A  54     -50.471 -21.125 -13.978  1.00 12.270          H  
ATOM    881 3HG2 THR A  54     -50.961 -21.485 -15.643  1.00 12.270          H  
ATOM    882  N   GLN A  55     -48.076 -22.478 -14.636  1.00  6.940          N  
ATOM    883  CA  GLN A  55     -46.929 -21.707 -14.212  1.00  7.100          C  
ATOM    884  C   GLN A  55     -47.382 -20.408 -13.585  1.00  6.830          C  
ATOM    885  O   GLN A  55     -48.139 -19.647 -14.193  1.00  7.370          O  
ATOM    886  CB  GLN A  55     -46.052 -21.395 -15.425  1.00  9.880          C  
ATOM    887  CG  GLN A  55     -44.748 -20.658 -15.141  1.00  9.880          C  
ATOM    888  CD  GLN A  55     -43.996 -20.391 -16.443  1.00  9.880          C  
ATOM    889  OE1 GLN A  55     -44.605 -20.438 -17.518  1.00  9.880          O  
ATOM    890  NE2 GLN A  55     -42.702 -20.114 -16.374  1.00  9.880          N  
ATOM    891  H   GLN A  55     -48.288 -22.535 -15.623  1.00  8.330          H  
ATOM    892  HA  GLN A  55     -46.362 -22.274 -13.476  1.00  8.520          H  
ATOM    893 1HB  GLN A  55     -45.796 -22.328 -15.929  1.00 11.850          H  
ATOM    894 2HB  GLN A  55     -46.625 -20.794 -16.131  1.00 11.850          H  
ATOM    895 1HG  GLN A  55     -44.962 -19.700 -14.668  1.00 11.850          H  
ATOM    896 2HG  GLN A  55     -44.114 -21.267 -14.489  1.00 11.850          H  
ATOM    897 1HE2 GLN A  55     -42.184 -19.935 -17.209  1.00 11.850          H  
ATOM    898 2HE2 GLN A  55     -42.224 -20.097 -15.482  1.00 11.850          H  
ATOM    899  N   VAL A  56     -46.943 -20.196 -12.354  1.00  6.280          N  
ATOM    900  CA  VAL A  56     -47.240 -19.000 -11.577  1.00  6.280          C  
ATOM    901  C   VAL A  56     -45.959 -18.629 -10.876  1.00  5.870          C  
ATOM    902  O   VAL A  56     -45.726 -17.494 -10.457  1.00  5.980          O  
ATOM    903  CB  VAL A  56     -48.406 -19.243 -10.569  1.00  8.790          C  
ATOM    904  CG1 VAL A  56     -49.676 -19.520 -11.290  1.00  8.790          C  
ATOM    905  CG2 VAL A  56     -48.136 -20.492  -9.668  1.00  8.790          C  
ATOM    906  H   VAL A  56     -46.273 -20.867 -11.978  1.00  7.540          H  
ATOM    907  HA  VAL A  56     -47.523 -18.192 -12.252  1.00  7.540          H  
ATOM    908  HB  VAL A  56     -48.526 -18.357  -9.964  1.00 10.550          H  
ATOM    909 1HG1 VAL A  56     -50.458 -19.658 -10.556  1.00 10.550          H  
ATOM    910 2HG1 VAL A  56     -49.926 -18.680 -11.936  1.00 10.550          H  
ATOM    911 3HG1 VAL A  56     -49.570 -20.416 -11.887  1.00 10.550          H  
ATOM    912 1HG2 VAL A  56     -48.970 -20.638  -8.983  1.00 10.550          H  
ATOM    913 2HG2 VAL A  56     -48.042 -21.376 -10.297  1.00 10.550          H  
ATOM    914 3HG2 VAL A  56     -47.240 -20.375  -9.086  1.00 10.550          H  
ATOM    915  N   LYS A  57     -45.167 -19.679 -10.734  1.00  5.690          N  
ATOM    916  CA  LYS A  57     -43.884 -19.782 -10.084  1.00  5.590          C  
ATOM    917  C   LYS A  57     -43.183 -20.855 -10.898  1.00  5.240          C  
ATOM    918  O   LYS A  57     -43.879 -21.607 -11.602  1.00  5.600          O  
ATOM    919  CB  LYS A  57     -44.046 -20.155  -8.609  1.00  7.870          C  
ATOM    920  CG  LYS A  57     -44.862 -19.122  -7.767  1.00  7.870          C  
ATOM    921  CD  LYS A  57     -44.087 -17.817  -7.510  1.00  7.870          C  
ATOM    922  CE  LYS A  57     -44.860 -16.870  -6.562  1.00  7.870          C  
ATOM    923  NZ  LYS A  57     -46.076 -16.276  -7.215  1.00  7.870          N  
ATOM    924  H   LYS A  57     -45.513 -20.517 -11.158  1.00  6.830          H  
ATOM    925  HA  LYS A  57     -43.329 -18.849 -10.187  1.00  6.710          H  
ATOM    926 1HB  LYS A  57     -44.554 -21.115  -8.538  1.00  9.440          H  
ATOM    927 2HB  LYS A  57     -43.064 -20.276  -8.148  1.00  9.440          H  
ATOM    928 1HG  LYS A  57     -45.766 -18.865  -8.263  1.00  9.440          H  
ATOM    929 2HG  LYS A  57     -45.160 -19.573  -6.849  1.00  9.440          H  
ATOM    930 1HD  LYS A  57     -43.109 -18.039  -7.108  1.00  9.440          H  
ATOM    931 2HD  LYS A  57     -43.952 -17.295  -8.456  1.00  9.440          H  
ATOM    932 1HE  LYS A  57     -45.175 -17.431  -5.689  1.00  9.440          H  
ATOM    933 2HE  LYS A  57     -44.199 -16.065  -6.244  1.00  9.440          H  
ATOM    934 1HZ  LYS A  57     -46.564 -15.674  -6.562  1.00  9.440          H  
ATOM    935 2HZ  LYS A  57     -45.801 -15.737  -8.031  1.00  9.440          H  
ATOM    936 3HZ  LYS A  57     -46.691 -17.021  -7.502  1.00  9.440          H  
ATOM    937  N   ASN A  58     -41.847 -20.893 -10.863  1.00  4.780          N  
ATOM    938  CA  ASN A  58     -41.054 -21.885 -11.609  1.00  4.600          C  
ATOM    939  C   ASN A  58     -40.596 -23.139 -10.852  1.00  3.800          C  
ATOM    940  O   ASN A  58     -39.437 -23.222 -10.435  1.00  3.660          O  
ATOM    941  CB  ASN A  58     -39.860 -21.203 -12.235  1.00  6.510          C  
ATOM    942  CG  ASN A  58     -40.289 -20.234 -13.285  1.00  6.510          C  
ATOM    943  OD1 ASN A  58     -41.244 -20.526 -14.017  1.00  6.510          O  
ATOM    944  ND2 ASN A  58     -39.621 -19.111 -13.380  1.00  6.510          N  
ATOM    945  H   ASN A  58     -41.362 -20.230 -10.273  1.00  5.740          H  
ATOM    946  HA  ASN A  58     -41.683 -22.256 -12.420  1.00  5.520          H  
ATOM    947 1HB  ASN A  58     -39.290 -20.677 -11.469  1.00  7.810          H  
ATOM    948 2HB  ASN A  58     -39.204 -21.951 -12.684  1.00  7.810          H  
ATOM    949 1HD2 ASN A  58     -39.871 -18.431 -14.071  1.00  7.810          H  
ATOM    950 2HD2 ASN A  58     -38.852 -18.931 -12.764  1.00  7.810          H  
ATOM    951  N   THR A  59     -41.496 -24.099 -10.669  1.00  3.640          N  
ATOM    952  CA  THR A  59     -41.219 -25.344  -9.961  1.00  3.000          C  
ATOM    953  C   THR A  59     -41.783 -26.436 -10.906  1.00  3.050          C  
ATOM    954  O   THR A  59     -42.201 -26.087 -12.010  1.00  3.770          O  
ATOM    955  CB  THR A  59     -41.829 -25.339  -8.545  1.00  4.460          C  
ATOM    956  OG1 THR A  59     -43.232 -25.455  -8.617  1.00  4.460          O  
ATOM    957  CG2 THR A  59     -41.512 -24.078  -7.854  1.00  4.460          C  
ATOM    958  H   THR A  59     -42.446 -23.989 -11.025  1.00  4.370          H  
ATOM    959  HA  THR A  59     -40.141 -25.488  -9.874  1.00  3.600          H  
ATOM    960  HB  THR A  59     -41.409 -26.097  -7.936  1.00  5.350          H  
ATOM    961  HG1 THR A  59     -43.453 -26.287  -9.062  1.00  5.350          H  
ATOM    962 1HG2 THR A  59     -41.931 -24.144  -6.875  1.00  5.350          H  
ATOM    963 2HG2 THR A  59     -40.432 -23.965  -7.779  1.00  5.350          H  
ATOM    964 3HG2 THR A  59     -41.933 -23.226  -8.381  1.00  5.350          H  
ATOM    965  N   LEU A  60     -41.791 -27.746 -10.579  1.00  2.680          N  
ATOM    966  CA  LEU A  60     -41.417 -28.436  -9.346  1.00  2.790          C  
ATOM    967  C   LEU A  60     -40.791 -29.774  -9.581  1.00  2.290          C  
ATOM    968  O   LEU A  60     -40.802 -30.285 -10.696  1.00  2.380          O  
ATOM    969  CB  LEU A  60     -42.663 -28.625  -8.463  1.00  3.860          C  
ATOM    970  CG  LEU A  60     -43.906 -29.271  -9.109  1.00  3.860          C  
ATOM    971  CD1 LEU A  60     -43.872 -30.822  -8.976  1.00  3.860          C  
ATOM    972  CD2 LEU A  60     -45.138 -28.633  -8.459  1.00  3.860          C  
ATOM    973  H   LEU A  60     -42.121 -28.355 -11.314  1.00  3.220          H  
ATOM    974  HA  LEU A  60     -40.663 -27.859  -8.824  1.00  3.350          H  
ATOM    975 1HB  LEU A  60     -42.368 -29.332  -7.706  1.00  4.630          H  
ATOM    976 2HB  LEU A  60     -42.952 -27.748  -7.950  1.00  4.630          H  
ATOM    977  HG  LEU A  60     -43.926 -29.047 -10.174  1.00  4.630          H  
ATOM    978 1HD1 LEU A  60     -44.763 -31.240  -9.440  1.00  4.630          H  
ATOM    979 2HD1 LEU A  60     -43.009 -31.230  -9.464  1.00  4.630          H  
ATOM    980 3HD1 LEU A  60     -43.852 -31.114  -7.931  1.00  4.630          H  
ATOM    981 1HD2 LEU A  60     -46.046 -29.043  -8.905  1.00  4.630          H  
ATOM    982 2HD2 LEU A  60     -45.146 -28.830  -7.409  1.00  4.630          H  
ATOM    983 3HD2 LEU A  60     -45.127 -27.562  -8.609  1.00  4.630          H  
ATOM    984  N   LEU A  61     -40.241 -30.309  -8.505  1.00  2.460          N  
ATOM    985  CA  LEU A  61     -39.603 -31.604  -8.476  1.00  2.480          C  
ATOM    986  C   LEU A  61     -40.576 -32.767  -8.374  1.00  2.420          C  
ATOM    987  O   LEU A  61     -41.391 -32.814  -7.458  1.00  2.990          O  
ATOM    988  CB  LEU A  61     -38.715 -31.638  -7.231  1.00  3.460          C  
ATOM    989  CG  LEU A  61     -37.895 -32.869  -6.990  1.00  3.460          C  
ATOM    990  CD1 LEU A  61     -36.865 -32.951  -8.085  1.00  3.460          C  
ATOM    991  CD2 LEU A  61     -37.288 -32.785  -5.599  1.00  3.460          C  
ATOM    992  H   LEU A  61     -40.244 -29.775  -7.647  1.00  2.950          H  
ATOM    993  HA  LEU A  61     -39.028 -31.704  -9.389  1.00  2.980          H  
ATOM    994 1HB  LEU A  61     -38.021 -30.793  -7.285  1.00  4.160          H  
ATOM    995 2HB  LEU A  61     -39.349 -31.494  -6.361  1.00  4.160          H  
ATOM    996  HG  LEU A  61     -38.514 -33.763  -7.033  1.00  4.160          H  
ATOM    997 1HD1 LEU A  61     -36.253 -33.762  -7.972  1.00  4.160          H  
ATOM    998 2HD1 LEU A  61     -37.337 -33.032  -9.030  1.00  4.160          H  
ATOM    999 3HD1 LEU A  61     -36.271 -32.064  -8.065  1.00  4.160          H  
ATOM   1000 1HD2 LEU A  61     -36.706 -33.657  -5.422  1.00  4.160          H  
ATOM   1001 2HD2 LEU A  61     -36.669 -31.912  -5.512  1.00  4.160          H  
ATOM   1002 3HD2 LEU A  61     -38.078 -32.731  -4.863  1.00  4.160          H  
ATOM   1003  N   PHE A  62     -40.501 -33.711  -9.300  1.00  2.210          N  
ATOM   1004  CA  PHE A  62     -41.391 -34.881  -9.201  1.00  2.300          C  
ATOM   1005  C   PHE A  62     -40.868 -36.064 -10.016  1.00  2.360          C  
ATOM   1006  O   PHE A  62     -39.827 -35.974 -10.670  1.00  2.910          O  
ATOM   1007  CB  PHE A  62     -42.856 -34.556  -9.562  1.00  3.180          C  
ATOM   1008  CG  PHE A  62     -43.854 -35.526  -8.957  1.00  3.180          C  
ATOM   1009  CD1 PHE A  62     -44.091 -35.459  -7.610  1.00  3.180          C  
ATOM   1010  CD2 PHE A  62     -44.542 -36.488  -9.701  1.00  3.180          C  
ATOM   1011  CE1 PHE A  62     -44.963 -36.321  -6.990  1.00  3.180          C  
ATOM   1012  CE2 PHE A  62     -45.415 -37.359  -9.084  1.00  3.180          C  
ATOM   1013  CZ  PHE A  62     -45.622 -37.274  -7.726  1.00  3.180          C  
ATOM   1014  H   PHE A  62     -39.805 -33.588 -10.050  1.00  2.650          H  
ATOM   1015  HA  PHE A  62     -41.397 -35.197  -8.155  1.00  2.760          H  
ATOM   1016 1HB  PHE A  62     -43.113 -33.562  -9.238  1.00  3.820          H  
ATOM   1017 2HB  PHE A  62     -42.979 -34.605 -10.624  1.00  3.820          H  
ATOM   1018  HD1 PHE A  62     -43.563 -34.702  -7.036  1.00  3.820          H  
ATOM   1019  HD2 PHE A  62     -44.361 -36.565 -10.776  1.00  3.820          H  
ATOM   1020  HE1 PHE A  62     -45.128 -36.248  -5.913  1.00  3.820          H  
ATOM   1021  HE2 PHE A  62     -45.937 -38.126  -9.667  1.00  3.820          H  
ATOM   1022  HZ  PHE A  62     -46.306 -37.962  -7.234  1.00  3.820          H  
ATOM   1023  N   THR A  63     -41.583 -37.170  -9.968  1.00  2.380          N  
ATOM   1024  CA  THR A  63     -41.248 -38.339 -10.738  1.00  2.610          C  
ATOM   1025  C   THR A  63     -41.694 -38.219 -12.201  1.00  2.460          C  
ATOM   1026  O   THR A  63     -42.600 -37.425 -12.552  1.00  2.500          O  
ATOM   1027  CB  THR A  63     -41.931 -39.591 -10.132  1.00  3.560          C  
ATOM   1028  OG1 THR A  63     -43.352 -39.437 -10.228  1.00  3.560          O  
ATOM   1029  CG2 THR A  63     -41.563 -39.741  -8.678  1.00  3.560          C  
ATOM   1030  H   THR A  63     -42.415 -37.213  -9.393  1.00  2.860          H  
ATOM   1031  HA  THR A  63     -40.167 -38.470 -10.708  1.00  3.130          H  
ATOM   1032  HB  THR A  63     -41.625 -40.481 -10.684  1.00  4.270          H  
ATOM   1033  HG1 THR A  63     -43.811 -40.324 -10.129  1.00  4.270          H  
ATOM   1034 1HG2 THR A  63     -42.061 -40.624  -8.274  1.00  4.270          H  
ATOM   1035 2HG2 THR A  63     -40.483 -39.860  -8.595  1.00  4.270          H  
ATOM   1036 3HG2 THR A  63     -41.881 -38.865  -8.123  1.00  4.270          H  
ATOM   1037  N   ASP A  64     -41.139 -39.138 -13.005  1.00  2.870          N  
ATOM   1038  CA  ASP A  64     -41.399 -39.321 -14.442  1.00  3.150          C  
ATOM   1039  C   ASP A  64     -42.873 -39.479 -14.761  1.00  3.260          C  
ATOM   1040  O   ASP A  64     -43.368 -38.939 -15.751  1.00  4.010          O  
ATOM   1041  CB  ASP A  64     -40.712 -40.601 -14.929  1.00  4.300          C  
ATOM   1042  CG  ASP A  64     -39.224 -40.518 -15.006  1.00  4.300          C  
ATOM   1043  OD1 ASP A  64     -38.721 -39.435 -14.995  1.00  4.300          O  
ATOM   1044  OD2 ASP A  64     -38.588 -41.540 -14.977  1.00  4.300          O  
ATOM   1045  H   ASP A  64     -40.383 -39.684 -12.576  1.00  3.440          H  
ATOM   1046  HA  ASP A  64     -41.022 -38.460 -14.984  1.00  3.780          H  
ATOM   1047 1HB  ASP A  64     -40.973 -41.425 -14.263  1.00  5.160          H  
ATOM   1048 2HB  ASP A  64     -41.093 -40.857 -15.916  1.00  5.160          H  
ATOM   1049  N   ASP A  65     -43.593 -40.086 -13.830  1.00  2.930          N  
ATOM   1050  CA  ASP A  65     -45.018 -40.370 -13.897  1.00  3.090          C  
ATOM   1051  C   ASP A  65     -45.812 -39.170 -14.411  1.00  3.100          C  
ATOM   1052  O   ASP A  65     -46.808 -39.330 -15.121  1.00  3.420          O  
ATOM   1053  CB  ASP A  65     -45.492 -40.606 -12.471  1.00  4.260          C  
ATOM   1054  CG  ASP A  65     -44.846 -41.790 -11.823  1.00  4.260          C  
ATOM   1055  OD1 ASP A  65     -44.296 -42.624 -12.502  1.00  4.260          O  
ATOM   1056  OD2 ASP A  65     -44.790 -41.782 -10.614  1.00  4.260          O  
ATOM   1057  H   ASP A  65     -43.088 -40.507 -13.054  1.00  3.520          H  
ATOM   1058  HA  ASP A  65     -45.188 -41.235 -14.538  1.00  3.710          H  
ATOM   1059 1HB  ASP A  65     -45.296 -39.717 -11.873  1.00  5.110          H  
ATOM   1060 2HB  ASP A  65     -46.574 -40.754 -12.471  1.00  5.110          H  
ATOM   1061  N   ILE A  66     -45.400 -37.971 -13.998  1.00  3.220          N  
ATOM   1062  CA  ILE A  66     -46.064 -36.741 -14.369  1.00  3.540          C  
ATOM   1063  C   ILE A  66     -45.173 -35.901 -15.276  1.00  3.510          C  
ATOM   1064  O   ILE A  66     -45.606 -35.389 -16.317  1.00  3.960          O  
ATOM   1065  CB  ILE A  66     -46.441 -35.922 -13.114  1.00  4.830          C  
ATOM   1066  CG1 ILE A  66     -47.379 -36.753 -12.161  1.00  4.830          C  
ATOM   1067  CG2 ILE A  66     -47.076 -34.579 -13.487  1.00  4.830          C  
ATOM   1068  CD1 ILE A  66     -48.716 -37.205 -12.733  1.00  4.830          C  
ATOM   1069  H   ILE A  66     -44.552 -37.922 -13.432  1.00  3.860          H  
ATOM   1070  HA  ILE A  66     -46.962 -36.980 -14.931  1.00  4.250          H  
ATOM   1071  HB  ILE A  66     -45.534 -35.715 -12.556  1.00  5.790          H  
ATOM   1072 1HG1 ILE A  66     -46.847 -37.646 -11.849  1.00  5.790          H  
ATOM   1073 2HG1 ILE A  66     -47.582 -36.147 -11.287  1.00  5.790          H  
ATOM   1074 1HG2 ILE A  66     -47.295 -34.026 -12.576  1.00  5.790          H  
ATOM   1075 2HG2 ILE A  66     -46.398 -33.990 -14.096  1.00  5.790          H  
ATOM   1076 3HG2 ILE A  66     -47.996 -34.733 -14.042  1.00  5.790          H  
ATOM   1077 1HD1 ILE A  66     -49.251 -37.763 -11.977  1.00  5.790          H  
ATOM   1078 2HD1 ILE A  66     -49.314 -36.349 -13.028  1.00  5.790          H  
ATOM   1079 3HD1 ILE A  66     -48.561 -37.851 -13.592  1.00  5.790          H  
ATOM   1080  N   LEU A  67     -43.929 -35.704 -14.858  1.00  3.400          N  
ATOM   1081  CA  LEU A  67     -43.123 -34.712 -15.528  1.00  3.830          C  
ATOM   1082  C   LEU A  67     -42.395 -35.151 -16.784  1.00  4.080          C  
ATOM   1083  O   LEU A  67     -41.808 -34.308 -17.465  1.00  4.480          O  
ATOM   1084  CB  LEU A  67     -42.173 -34.095 -14.514  1.00  5.190          C  
ATOM   1085  CG  LEU A  67     -42.854 -33.305 -13.328  1.00  5.190          C  
ATOM   1086  CD1 LEU A  67     -41.776 -32.834 -12.380  1.00  5.190          C  
ATOM   1087  CD2 LEU A  67     -43.680 -32.110 -13.823  1.00  5.190          C  
ATOM   1088  H   LEU A  67     -43.561 -36.202 -14.043  1.00  4.080          H  
ATOM   1089  HA  LEU A  67     -43.796 -33.931 -15.855  1.00  4.600          H  
ATOM   1090 1HB  LEU A  67     -41.640 -34.915 -14.064  1.00  6.230          H  
ATOM   1091 2HB  LEU A  67     -41.466 -33.459 -15.018  1.00  6.230          H  
ATOM   1092  HG  LEU A  67     -43.510 -33.980 -12.788  1.00  6.230          H  
ATOM   1093 1HD1 LEU A  67     -42.228 -32.315 -11.538  1.00  6.230          H  
ATOM   1094 2HD1 LEU A  67     -41.220 -33.684 -12.017  1.00  6.230          H  
ATOM   1095 3HD1 LEU A  67     -41.099 -32.152 -12.889  1.00  6.230          H  
ATOM   1096 1HD2 LEU A  67     -44.121 -31.603 -12.961  1.00  6.230          H  
ATOM   1097 2HD2 LEU A  67     -43.036 -31.420 -14.354  1.00  6.230          H  
ATOM   1098 3HD2 LEU A  67     -44.482 -32.426 -14.478  1.00  6.230          H  
ATOM   1099  N   ASN A  68     -42.517 -36.414 -17.213  1.00  4.300          N  
ATOM   1100  CA  ASN A  68     -41.849 -36.755 -18.453  1.00  4.990          C  
ATOM   1101  C   ASN A  68     -42.648 -36.231 -19.641  1.00  4.710          C  
ATOM   1102  O   ASN A  68     -42.199 -36.347 -20.778  1.00  5.130          O  
ATOM   1103  CB  ASN A  68     -41.600 -38.252 -18.566  1.00  6.710          C  
ATOM   1104  CG  ASN A  68     -42.850 -39.080 -18.673  1.00  6.710          C  
ATOM   1105  OD1 ASN A  68     -43.959 -38.571 -18.850  1.00  6.710          O  
ATOM   1106  ND2 ASN A  68     -42.682 -40.377 -18.561  1.00  6.710          N  
ATOM   1107  H   ASN A  68     -42.979 -37.159 -16.679  1.00  5.160          H  
ATOM   1108  HA  ASN A  68     -40.891 -36.248 -18.485  1.00  5.990          H  
ATOM   1109 1HB  ASN A  68     -40.968 -38.451 -19.431  1.00  8.050          H  
ATOM   1110 2HB  ASN A  68     -41.061 -38.591 -17.684  1.00  8.050          H  
ATOM   1111 1HD2 ASN A  68     -43.472 -40.987 -18.613  1.00  8.050          H  
ATOM   1112 2HD2 ASN A  68     -41.767 -40.752 -18.414  1.00  8.050          H  
ATOM   1113  N   ASN A  69     -43.773 -35.547 -19.367  1.00  4.390          N  
ATOM   1114  CA  ASN A  69     -44.598 -34.927 -20.381  1.00  4.440          C  
ATOM   1115  C   ASN A  69     -44.283 -33.435 -20.503  1.00  3.800          C  
ATOM   1116  O   ASN A  69     -45.018 -32.694 -21.162  1.00  3.920          O  
ATOM   1117  CB  ASN A  69     -46.063 -35.161 -20.079  1.00  6.200          C  
ATOM   1118  CG  ASN A  69     -46.471 -36.588 -20.309  1.00  6.200          C  
ATOM   1119  OD1 ASN A  69     -46.697 -37.000 -21.453  1.00  6.200          O  
ATOM   1120  ND2 ASN A  69     -46.569 -37.351 -19.261  1.00  6.200          N  
ATOM   1121  H   ASN A  69     -44.100 -35.503 -18.395  1.00  5.270          H  
ATOM   1122  HA  ASN A  69     -44.372 -35.383 -21.342  1.00  5.330          H  
ATOM   1123 1HB  ASN A  69     -46.259 -34.904 -19.034  1.00  7.440          H  
ATOM   1124 2HB  ASN A  69     -46.676 -34.511 -20.699  1.00  7.440          H  
ATOM   1125 1HD2 ASN A  69     -46.826 -38.311 -19.359  1.00  7.440          H  
ATOM   1126 2HD2 ASN A  69     -46.370 -36.983 -18.348  1.00  7.440          H  
ATOM   1127  N   ASN A  70     -43.176 -32.998 -19.888  1.00  3.500          N  
ATOM   1128  CA  ASN A  70     -42.722 -31.619 -19.995  1.00  3.210          C  
ATOM   1129  C   ASN A  70     -41.269 -31.582 -20.516  1.00  3.150          C  
ATOM   1130  O   ASN A  70     -40.325 -31.664 -19.725  1.00  3.140          O  
ATOM   1131  CB  ASN A  70     -42.826 -30.897 -18.677  1.00  4.610          C  
ATOM   1132  CG  ASN A  70     -42.438 -29.422 -18.794  1.00  4.610          C  
ATOM   1133  OD1 ASN A  70     -41.725 -28.982 -19.738  1.00  4.610          O  
ATOM   1134  ND2 ASN A  70     -42.899 -28.637 -17.844  1.00  4.610          N  
ATOM   1135  H   ASN A  70     -42.637 -33.649 -19.304  1.00  4.200          H  
ATOM   1136  HA  ASN A  70     -43.378 -31.085 -20.672  1.00  3.850          H  
ATOM   1137 1HB  ASN A  70     -43.848 -30.968 -18.304  1.00  5.530          H  
ATOM   1138 2HB  ASN A  70     -42.187 -31.385 -17.959  1.00  5.530          H  
ATOM   1139 1HD2 ASN A  70     -42.687 -27.657 -17.852  1.00  5.530          H  
ATOM   1140 2HD2 ASN A  70     -43.464 -29.014 -17.110  1.00  5.530          H  
ATOM   1141  N   PRO A  71     -41.057 -31.390 -21.831  1.00  3.560          N  
ATOM   1142  CA  PRO A  71     -39.784 -31.374 -22.543  1.00  3.910          C  
ATOM   1143  C   PRO A  71     -38.770 -30.344 -22.049  1.00  3.570          C  
ATOM   1144  O   PRO A  71     -37.596 -30.418 -22.402  1.00  4.050          O  
ATOM   1145  CB  PRO A  71     -40.197 -31.060 -23.983  1.00  5.870          C  
ATOM   1146  CG  PRO A  71     -41.623 -31.507 -24.087  1.00  5.870          C  
ATOM   1147  CD  PRO A  71     -42.220 -31.235 -22.746  1.00  5.870          C  
ATOM   1148  HA  PRO A  71     -39.344 -32.390 -22.484  1.00  4.690          H  
ATOM   1149 1HB  PRO A  71     -40.069 -29.983 -24.180  1.00  7.040          H  
ATOM   1150 2HB  PRO A  71     -39.539 -31.593 -24.686  1.00  7.040          H  
ATOM   1151 1HG  PRO A  71     -42.134 -30.970 -24.898  1.00  7.040          H  
ATOM   1152 2HG  PRO A  71     -41.668 -32.576 -24.341  1.00  7.040          H  
ATOM   1153 1HD  PRO A  71     -42.641 -30.216 -22.697  1.00  7.040          H  
ATOM   1154 2HD  PRO A  71     -42.973 -32.018 -22.586  1.00  7.040          H  
ATOM   1155  N   SER A  72     -39.226 -29.323 -21.314  1.00  3.200          N  
ATOM   1156  CA  SER A  72     -38.317 -28.279 -20.846  1.00  3.160          C  
ATOM   1157  C   SER A  72     -37.522 -28.688 -19.603  1.00  2.880          C  
ATOM   1158  O   SER A  72     -36.627 -27.957 -19.165  1.00  3.280          O  
ATOM   1159  CB  SER A  72     -39.083 -27.003 -20.535  1.00  4.440          C  
ATOM   1160  OG  SER A  72     -39.884 -27.141 -19.388  1.00  4.440          O  
ATOM   1161  H   SER A  72     -40.197 -29.278 -21.009  1.00  3.840          H  
ATOM   1162  HA  SER A  72     -37.606 -28.068 -21.643  1.00  3.790          H  
ATOM   1163 1HB  SER A  72     -38.373 -26.191 -20.387  1.00  5.330          H  
ATOM   1164 2HB  SER A  72     -39.708 -26.739 -21.387  1.00  5.330          H  
ATOM   1165  HG  SER A  72     -40.640 -27.684 -19.637  1.00  5.330          H  
ATOM   1166  N   LEU A  73     -37.852 -29.836 -19.020  1.00  2.650          N  
ATOM   1167  CA  LEU A  73     -37.210 -30.249 -17.784  1.00  2.710          C  
ATOM   1168  C   LEU A  73     -36.093 -31.274 -17.965  1.00  2.360          C  
ATOM   1169  O   LEU A  73     -36.110 -32.085 -18.887  1.00  2.820          O  
ATOM   1170  CB  LEU A  73     -38.263 -30.851 -16.879  1.00  3.770          C  
ATOM   1171  CG  LEU A  73     -39.473 -30.002 -16.552  1.00  3.770          C  
ATOM   1172  CD1 LEU A  73     -40.404 -30.853 -15.734  1.00  3.770          C  
ATOM   1173  CD2 LEU A  73     -39.089 -28.733 -15.814  1.00  3.770          C  
ATOM   1174  H   LEU A  73     -38.586 -30.424 -19.428  1.00  3.180          H  
ATOM   1175  HA  LEU A  73     -36.773 -29.372 -17.317  1.00  3.250          H  
ATOM   1176 1HB  LEU A  73     -38.645 -31.740 -17.367  1.00  4.520          H  
ATOM   1177 2HB  LEU A  73     -37.788 -31.126 -15.952  1.00  4.520          H  
ATOM   1178  HG  LEU A  73     -39.976 -29.734 -17.472  1.00  4.520          H  
ATOM   1179 1HD1 LEU A  73     -41.301 -30.286 -15.509  1.00  4.520          H  
ATOM   1180 2HD1 LEU A  73     -40.664 -31.745 -16.305  1.00  4.520          H  
ATOM   1181 3HD1 LEU A  73     -39.918 -31.148 -14.808  1.00  4.520          H  
ATOM   1182 1HD2 LEU A  73     -39.991 -28.160 -15.597  1.00  4.520          H  
ATOM   1183 2HD2 LEU A  73     -38.587 -28.983 -14.882  1.00  4.520          H  
ATOM   1184 3HD2 LEU A  73     -38.430 -28.127 -16.433  1.00  4.520          H  
ATOM   1185  N   PHE A  74     -35.151 -31.270 -17.020  1.00  2.030          N  
ATOM   1186  CA  PHE A  74     -34.068 -32.252 -16.969  1.00  2.010          C  
ATOM   1187  C   PHE A  74     -34.440 -33.572 -16.310  1.00  1.950          C  
ATOM   1188  O   PHE A  74     -34.956 -33.586 -15.187  1.00  2.420          O  
ATOM   1189  CB  PHE A  74     -32.867 -31.686 -16.213  1.00  2.820          C  
ATOM   1190  CG  PHE A  74     -31.783 -32.704 -16.021  1.00  2.820          C  
ATOM   1191  CD1 PHE A  74     -30.979 -33.119 -17.066  1.00  2.820          C  
ATOM   1192  CD2 PHE A  74     -31.583 -33.263 -14.765  1.00  2.820          C  
ATOM   1193  CE1 PHE A  74     -30.009 -34.075 -16.857  1.00  2.820          C  
ATOM   1194  CE2 PHE A  74     -30.615 -34.203 -14.560  1.00  2.820          C  
ATOM   1195  CZ  PHE A  74     -29.830 -34.616 -15.604  1.00  2.820          C  
ATOM   1196  H   PHE A  74     -35.188 -30.549 -16.319  1.00  2.440          H  
ATOM   1197  HA  PHE A  74     -33.764 -32.465 -17.994  1.00  2.410          H  
ATOM   1198 1HB  PHE A  74     -32.449 -30.844 -16.761  1.00  3.390          H  
ATOM   1199 2HB  PHE A  74     -33.177 -31.327 -15.236  1.00  3.390          H  
ATOM   1200  HD1 PHE A  74     -31.122 -32.693 -18.059  1.00  3.390          H  
ATOM   1201  HD2 PHE A  74     -32.213 -32.945 -13.938  1.00  3.390          H  
ATOM   1202  HE1 PHE A  74     -29.383 -34.405 -17.686  1.00  3.390          H  
ATOM   1203  HE2 PHE A  74     -30.470 -34.624 -13.580  1.00  3.390          H  
ATOM   1204  HZ  PHE A  74     -29.065 -35.370 -15.442  1.00  3.390          H  
ATOM   1205  N   LEU A  75     -34.138 -34.661 -17.026  1.00  2.090          N  
ATOM   1206  CA  LEU A  75     -34.380 -36.044 -16.619  1.00  2.250          C  
ATOM   1207  C   LEU A  75     -33.168 -36.773 -16.061  1.00  1.970          C  
ATOM   1208  O   LEU A  75     -32.172 -36.977 -16.756  1.00  2.130          O  
ATOM   1209  CB  LEU A  75     -34.884 -36.830 -17.840  1.00  3.090          C  
ATOM   1210  CG  LEU A  75     -35.020 -38.387 -17.723  1.00  3.090          C  
ATOM   1211  CD1 LEU A  75     -36.004 -38.801 -16.654  1.00  3.090          C  
ATOM   1212  CD2 LEU A  75     -35.504 -38.899 -19.070  1.00  3.090          C  
ATOM   1213  H   LEU A  75     -33.723 -34.513 -17.932  1.00  2.510          H  
ATOM   1214  HA  LEU A  75     -35.158 -36.033 -15.858  1.00  2.700          H  
ATOM   1215 1HB  LEU A  75     -35.833 -36.442 -18.121  1.00  3.700          H  
ATOM   1216 2HB  LEU A  75     -34.197 -36.637 -18.661  1.00  3.700          H  
ATOM   1217  HG  LEU A  75     -34.050 -38.827 -17.483  1.00  3.700          H  
ATOM   1218 1HD1 LEU A  75     -36.074 -39.893 -16.620  1.00  3.700          H  
ATOM   1219 2HD1 LEU A  75     -35.686 -38.445 -15.686  1.00  3.700          H  
ATOM   1220 3HD1 LEU A  75     -36.956 -38.413 -16.871  1.00  3.700          H  
ATOM   1221 1HD2 LEU A  75     -35.599 -39.977 -19.031  1.00  3.700          H  
ATOM   1222 2HD2 LEU A  75     -36.474 -38.463 -19.306  1.00  3.700          H  
ATOM   1223 3HD2 LEU A  75     -34.783 -38.624 -19.838  1.00  3.700          H  
ATOM   1224  N   LEU A  76     -33.283 -37.217 -14.816  1.00  1.980          N  
ATOM   1225  CA  LEU A  76     -32.189 -37.953 -14.192  1.00  1.940          C  
ATOM   1226  C   LEU A  76     -32.515 -39.463 -14.097  1.00  2.000          C  
ATOM   1227  O   LEU A  76     -33.620 -39.865 -13.706  1.00  2.450          O  
ATOM   1228  CB  LEU A  76     -31.882 -37.362 -12.797  1.00  2.730          C  
ATOM   1229  CG  LEU A  76     -30.736 -37.962 -11.974  1.00  2.730          C  
ATOM   1230  CD1 LEU A  76     -29.391 -37.657 -12.628  1.00  2.730          C  
ATOM   1231  CD2 LEU A  76     -30.810 -37.391 -10.569  1.00  2.730          C  
ATOM   1232  H   LEU A  76     -34.145 -36.989 -14.305  1.00  2.380          H  
ATOM   1233  HA  LEU A  76     -31.307 -37.836 -14.816  1.00  2.330          H  
ATOM   1234 1HB  LEU A  76     -31.699 -36.316 -12.910  1.00  3.280          H  
ATOM   1235 2HB  LEU A  76     -32.720 -37.460 -12.181  1.00  3.280          H  
ATOM   1236  HG  LEU A  76     -30.850 -39.041 -11.919  1.00  3.280          H  
ATOM   1237 1HD1 LEU A  76     -28.595 -38.091 -12.026  1.00  3.280          H  
ATOM   1238 2HD1 LEU A  76     -29.352 -38.083 -13.624  1.00  3.280          H  
ATOM   1239 3HD1 LEU A  76     -29.249 -36.581 -12.692  1.00  3.280          H  
ATOM   1240 1HD2 LEU A  76     -30.016 -37.824  -9.966  1.00  3.280          H  
ATOM   1241 2HD2 LEU A  76     -30.697 -36.318 -10.599  1.00  3.280          H  
ATOM   1242 3HD2 LEU A  76     -31.781 -37.637 -10.125  1.00  3.280          H  
ATOM   1243  N   GLY A  77     -31.553 -40.309 -14.464  1.00  1.820          N  
ATOM   1244  CA  GLY A  77     -31.730 -41.754 -14.350  1.00  1.890          C  
ATOM   1245  C   GLY A  77     -31.191 -42.269 -13.015  1.00  1.750          C  
ATOM   1246  O   GLY A  77     -30.967 -41.497 -12.082  1.00  1.690          O  
ATOM   1247  H   GLY A  77     -30.683 -39.950 -14.833  1.00  2.180          H  
ATOM   1248 1HA  GLY A  77     -32.788 -42.006 -14.444  1.00  2.270          H  
ATOM   1249 2HA  GLY A  77     -31.211 -42.254 -15.170  1.00  2.270          H  
ATOM   1250  N   SER A  78     -31.021 -43.583 -12.915  1.00  1.820          N  
ATOM   1251  CA  SER A  78     -30.527 -44.218 -11.698  1.00  1.770          C  
ATOM   1252  C   SER A  78     -29.005 -44.124 -11.605  1.00  1.760          C  
ATOM   1253  O   SER A  78     -28.336 -43.662 -12.532  1.00  1.950          O  
ATOM   1254  CB  SER A  78     -31.014 -45.652 -11.606  1.00  2.500          C  
ATOM   1255  OG  SER A  78     -30.474 -46.439 -12.615  1.00  2.500          O  
ATOM   1256  H   SER A  78     -31.241 -44.171 -13.706  1.00  2.180          H  
ATOM   1257  HA  SER A  78     -30.941 -43.679 -10.844  1.00  2.120          H  
ATOM   1258 1HB  SER A  78     -30.737 -46.066 -10.639  1.00  3.000          H  
ATOM   1259 2HB  SER A  78     -32.101 -45.671 -11.667  1.00  3.000          H  
ATOM   1260  HG  SER A  78     -30.771 -47.339 -12.443  1.00  3.000          H  
ATOM   1261  N   LYS A  79     -28.456 -44.498 -10.451  1.00  1.640          N  
ATOM   1262  CA  LYS A  79     -27.012 -44.454 -10.243  1.00  1.670          C  
ATOM   1263  C   LYS A  79     -26.274 -45.751 -10.645  1.00  1.630          C  
ATOM   1264  O   LYS A  79     -26.877 -46.825 -10.626  1.00  1.580          O  
ATOM   1265  CB  LYS A  79     -26.726 -44.124  -8.779  1.00  2.330          C  
ATOM   1266  CG  LYS A  79     -27.258 -42.768  -8.281  1.00  2.330          C  
ATOM   1267  CD  LYS A  79     -26.510 -41.606  -8.954  1.00  2.330          C  
ATOM   1268  CE  LYS A  79     -26.890 -40.246  -8.384  1.00  2.330          C  
ATOM   1269  NZ  LYS A  79     -26.083 -39.161  -9.022  1.00  2.330          N  
ATOM   1270  H   LYS A  79     -29.056 -44.847  -9.717  1.00  1.970          H  
ATOM   1271  HA  LYS A  79     -26.659 -43.636 -10.845  1.00  2.000          H  
ATOM   1272 1HB  LYS A  79     -27.186 -44.873  -8.177  1.00  2.790          H  
ATOM   1273 2HB  LYS A  79     -25.656 -44.170  -8.585  1.00  2.790          H  
ATOM   1274 1HG  LYS A  79     -28.323 -42.685  -8.510  1.00  2.790          H  
ATOM   1275 2HG  LYS A  79     -27.132 -42.701  -7.199  1.00  2.790          H  
ATOM   1276 1HD  LYS A  79     -25.432 -41.752  -8.846  1.00  2.790          H  
ATOM   1277 2HD  LYS A  79     -26.749 -41.579 -10.014  1.00  2.790          H  
ATOM   1278 1HE  LYS A  79     -27.950 -40.059  -8.572  1.00  2.790          H  
ATOM   1279 2HE  LYS A  79     -26.714 -40.237  -7.308  1.00  2.790          H  
ATOM   1280 1HZ  LYS A  79     -26.344 -38.263  -8.637  1.00  2.790          H  
ATOM   1281 2HZ  LYS A  79     -25.098 -39.330  -8.842  1.00  2.790          H  
ATOM   1282 3HZ  LYS A  79     -26.241 -39.158 -10.018  1.00  2.790          H  
ATOM   1283  N   PRO A  80     -24.978 -45.664 -11.041  1.00  1.700          N  
ATOM   1284  CA  PRO A  80     -24.042 -46.758 -11.292  1.00  1.660          C  
ATOM   1285  C   PRO A  80     -23.788 -47.607 -10.060  1.00  1.440          C  
ATOM   1286  O   PRO A  80     -23.869 -47.097  -8.934  1.00  1.350          O  
ATOM   1287  CB  PRO A  80     -22.744 -46.039 -11.674  1.00  2.490          C  
ATOM   1288  CG  PRO A  80     -23.157 -44.685 -12.151  1.00  2.490          C  
ATOM   1289  CD  PRO A  80     -24.385 -44.328 -11.359  1.00  2.490          C  
ATOM   1290  HA  PRO A  80     -24.421 -47.376 -12.127  1.00  1.990          H  
ATOM   1291 1HB  PRO A  80     -22.077 -45.984 -10.801  1.00  2.990          H  
ATOM   1292 2HB  PRO A  80     -22.210 -46.616 -12.444  1.00  2.990          H  
ATOM   1293 1HG  PRO A  80     -22.334 -43.967 -11.967  1.00  2.990          H  
ATOM   1294 2HG  PRO A  80     -23.328 -44.692 -13.227  1.00  2.990          H  
ATOM   1295 1HD  PRO A  80     -24.111 -43.763 -10.449  1.00  2.990          H  
ATOM   1296 2HD  PRO A  80     -25.007 -43.753 -12.059  1.00  2.990          H  
ATOM   1297  N   ILE A  81     -23.439 -48.870 -10.278  1.00  1.410          N  
ATOM   1298  CA  ILE A  81     -23.082 -49.762  -9.181  1.00  1.280          C  
ATOM   1299  C   ILE A  81     -21.843 -49.285  -8.429  1.00  1.250          C  
ATOM   1300  O   ILE A  81     -21.740 -49.584  -7.253  1.00  1.230          O  
ATOM   1301  CB  ILE A  81     -22.880 -51.225  -9.654  1.00  1.840          C  
ATOM   1302  CG1 ILE A  81     -22.895 -52.166  -8.415  1.00  1.840          C  
ATOM   1303  CG2 ILE A  81     -21.542 -51.377 -10.437  1.00  1.840          C  
ATOM   1304  CD1 ILE A  81     -23.075 -53.651  -8.708  1.00  1.840          C  
ATOM   1305  H   ILE A  81     -23.416 -49.208 -11.230  1.00  1.690          H  
ATOM   1306  HA  ILE A  81     -23.914 -49.769  -8.481  1.00  1.540          H  
ATOM   1307  HB  ILE A  81     -23.713 -51.501 -10.286  1.00  2.210          H  
ATOM   1308 1HG1 ILE A  81     -21.957 -52.044  -7.876  1.00  2.210          H  
ATOM   1309 2HG1 ILE A  81     -23.693 -51.851  -7.784  1.00  2.210          H  
ATOM   1310 1HG2 ILE A  81     -21.423 -52.400 -10.784  1.00  2.210          H  
ATOM   1311 2HG2 ILE A  81     -21.543 -50.710 -11.294  1.00  2.210          H  
ATOM   1312 3HG2 ILE A  81     -20.698 -51.133  -9.803  1.00  2.210          H  
ATOM   1313 1HD1 ILE A  81     -23.079 -54.208  -7.773  1.00  2.210          H  
ATOM   1314 2HD1 ILE A  81     -24.028 -53.805  -9.223  1.00  2.210          H  
ATOM   1315 3HD1 ILE A  81     -22.265 -54.012  -9.330  1.00  2.210          H  
ATOM   1316  N   GLN A  82     -20.911 -48.581  -9.140  1.00  1.360          N  
ATOM   1317  CA  GLN A  82     -19.991 -48.401  -7.992  1.00  1.460          C  
ATOM   1318  C   GLN A  82     -20.472 -47.350  -6.982  1.00  1.470          C  
ATOM   1319  O   GLN A  82     -20.221 -47.469  -5.784  1.00  1.570          O  
ATOM   1320  CB  GLN A  82     -18.599 -48.003  -8.489  1.00  2.000          C  
ATOM   1321  CG  GLN A  82     -17.862 -49.099  -9.264  1.00  2.000          C  
ATOM   1322  CD  GLN A  82     -17.638 -50.339  -8.413  1.00  2.000          C  
ATOM   1323  OE1 GLN A  82     -17.393 -50.238  -7.209  1.00  2.000          O  
ATOM   1324  NE2 GLN A  82     -17.709 -51.505  -9.031  1.00  2.000          N  
ATOM   1325  H   GLN A  82     -20.113 -48.061  -9.470  1.00  1.630          H  
ATOM   1326  HA  GLN A  82     -19.831 -49.349  -7.480  1.00  1.750          H  
ATOM   1327 1HB  GLN A  82     -18.676 -47.124  -9.129  1.00  2.400          H  
ATOM   1328 2HB  GLN A  82     -17.981 -47.723  -7.635  1.00  2.400          H  
ATOM   1329 1HG  GLN A  82     -18.453 -49.390 -10.134  1.00  2.400          H  
ATOM   1330 2HG  GLN A  82     -16.889 -48.722  -9.579  1.00  2.400          H  
ATOM   1331 1HE2 GLN A  82     -17.564 -52.354  -8.521  1.00  2.400          H  
ATOM   1332 2HE2 GLN A  82     -17.891 -51.547 -10.015  1.00  2.400          H  
ATOM   1333  N   ASP A  83     -21.160 -46.308  -7.461  1.00  1.430          N  
ATOM   1334  CA  ASP A  83     -21.619 -45.218  -6.594  1.00  1.490          C  
ATOM   1335  C   ASP A  83     -22.568 -45.734  -5.520  1.00  1.340          C  
ATOM   1336  O   ASP A  83     -22.544 -45.297  -4.360  1.00  1.410          O  
ATOM   1337  CB  ASP A  83     -22.335 -44.146  -7.422  1.00  2.060          C  
ATOM   1338  CG  ASP A  83     -21.397 -43.317  -8.319  1.00  2.060          C  
ATOM   1339  OD1 ASP A  83     -20.202 -43.382  -8.148  1.00  2.060          O  
ATOM   1340  OD2 ASP A  83     -21.898 -42.621  -9.169  1.00  2.060          O  
ATOM   1341  H   ASP A  83     -21.342 -46.252  -8.454  1.00  1.720          H  
ATOM   1342  HA  ASP A  83     -20.752 -44.774  -6.104  1.00  1.790          H  
ATOM   1343 1HB  ASP A  83     -23.084 -44.635  -8.059  1.00  2.470          H  
ATOM   1344 2HB  ASP A  83     -22.872 -43.472  -6.756  1.00  2.470          H  
ATOM   1345  N   LEU A  84     -23.359 -46.727  -5.894  1.00  1.170          N  
ATOM   1346  CA  LEU A  84     -24.332 -47.323  -5.006  1.00  1.050          C  
ATOM   1347  C   LEU A  84     -23.750 -48.256  -3.980  1.00  1.050          C  
ATOM   1348  O   LEU A  84     -24.456 -48.669  -3.073  1.00  1.090          O  
ATOM   1349  CB  LEU A  84     -25.341 -48.112  -5.832  1.00  1.520          C  
ATOM   1350  CG  LEU A  84     -26.274 -47.301  -6.715  1.00  1.520          C  
ATOM   1351  CD1 LEU A  84     -26.998 -48.237  -7.651  1.00  1.520          C  
ATOM   1352  CD2 LEU A  84     -27.291 -46.570  -5.826  1.00  1.520          C  
ATOM   1353  H   LEU A  84     -23.340 -47.027  -6.875  1.00  1.400          H  
ATOM   1354  HA  LEU A  84     -24.827 -46.520  -4.476  1.00  1.260          H  
ATOM   1355 1HB  LEU A  84     -24.783 -48.782  -6.480  1.00  1.820          H  
ATOM   1356 2HB  LEU A  84     -25.952 -48.716  -5.159  1.00  1.820          H  
ATOM   1357  HG  LEU A  84     -25.711 -46.585  -7.305  1.00  1.820          H  
ATOM   1358 1HD1 LEU A  84     -27.678 -47.672  -8.282  1.00  1.820          H  
ATOM   1359 2HD1 LEU A  84     -26.272 -48.750  -8.282  1.00  1.820          H  
ATOM   1360 3HD1 LEU A  84     -27.552 -48.965  -7.090  1.00  1.820          H  
ATOM   1361 1HD2 LEU A  84     -27.973 -46.017  -6.446  1.00  1.820          H  
ATOM   1362 2HD2 LEU A  84     -27.846 -47.312  -5.247  1.00  1.820          H  
ATOM   1363 3HD2 LEU A  84     -26.799 -45.885  -5.150  1.00  1.820          H  
ATOM   1364  N   VAL A  85     -22.479 -48.577  -4.068  1.00  1.090          N  
ATOM   1365  CA  VAL A  85     -21.895 -49.538  -3.163  1.00  1.190          C  
ATOM   1366  C   VAL A  85     -21.061 -48.788  -2.135  1.00  1.370          C  
ATOM   1367  O   VAL A  85     -20.513 -49.498  -1.299  1.00  1.500          O  
ATOM   1368  CB  VAL A  85     -21.143 -50.626  -3.978  1.00  1.630          C  
ATOM   1369  CG1 VAL A  85     -20.372 -51.650  -3.096  1.00  1.630          C  
ATOM   1370  CG2 VAL A  85     -22.201 -51.393  -4.768  1.00  1.630          C  
ATOM   1371  H   VAL A  85     -21.871 -48.136  -4.768  1.00  1.310          H  
ATOM   1372  HA  VAL A  85     -22.696 -50.050  -2.652  1.00  1.430          H  
ATOM   1373  HB  VAL A  85     -20.437 -50.143  -4.666  1.00  1.950          H  
ATOM   1374 1HG1 VAL A  85     -19.915 -52.393  -3.746  1.00  1.950          H  
ATOM   1375 2HG1 VAL A  85     -19.588 -51.180  -2.527  1.00  1.950          H  
ATOM   1376 3HG1 VAL A  85     -21.075 -52.145  -2.415  1.00  1.950          H  
ATOM   1377 1HG2 VAL A  85     -21.719 -52.150  -5.375  1.00  1.950          H  
ATOM   1378 2HG2 VAL A  85     -22.881 -51.864  -4.061  1.00  1.950          H  
ATOM   1379 3HG2 VAL A  85     -22.754 -50.716  -5.405  1.00  1.950          H  
ATOM   1380  N   ASN A  86     -20.393 -47.773  -2.672  1.00  1.430          N  
ATOM   1381  CA  ASN A  86     -20.029 -46.751  -1.702  1.00  1.650          C  
ATOM   1382  C   ASN A  86     -21.211 -46.392  -0.793  1.00  1.620          C  
ATOM   1383  O   ASN A  86     -21.055 -46.410   0.433  1.00  1.780          O  
ATOM   1384  CB  ASN A  86     -19.524 -45.522  -2.421  1.00  2.220          C  
ATOM   1385  CG  ASN A  86     -18.205 -45.763  -3.061  1.00  2.220          C  
ATOM   1386  OD1 ASN A  86     -17.517 -46.746  -2.760  1.00  2.220          O  
ATOM   1387  ND2 ASN A  86     -17.824 -44.888  -3.948  1.00  2.220          N  
ATOM   1388  H   ASN A  86     -19.578 -48.055  -3.206  1.00  1.720          H  
ATOM   1389  HA  ASN A  86     -19.236 -47.143  -1.066  1.00  1.980          H  
ATOM   1390 1HB  ASN A  86     -20.235 -45.233  -3.193  1.00  2.670          H  
ATOM   1391 2HB  ASN A  86     -19.439 -44.691  -1.721  1.00  2.670          H  
ATOM   1392 1HD2 ASN A  86     -16.948 -44.999  -4.416  1.00  2.670          H  
ATOM   1393 2HD2 ASN A  86     -18.409 -44.106  -4.168  1.00  2.670          H  
ATOM   1394  N   SER A  87     -22.406 -46.162  -1.368  1.00  1.450          N  
ATOM   1395  CA  SER A  87     -23.577 -45.878  -0.543  1.00  1.450          C  
ATOM   1396  C   SER A  87     -23.874 -47.076   0.365  1.00  1.430          C  
ATOM   1397  O   SER A  87     -23.988 -46.915   1.587  1.00  1.570          O  
ATOM   1398  CB  SER A  87     -24.780 -45.536  -1.402  1.00  2.030          C  
ATOM   1399  OG  SER A  87     -25.893 -45.236  -0.611  1.00  2.030          O  
ATOM   1400  H   SER A  87     -22.481 -46.119  -2.391  1.00  1.740          H  
ATOM   1401  HA  SER A  87     -23.357 -45.017   0.089  1.00  1.740          H  
ATOM   1402 1HB  SER A  87     -24.541 -44.690  -2.044  1.00  2.440          H  
ATOM   1403 2HB  SER A  87     -25.017 -46.372  -2.043  1.00  2.440          H  
ATOM   1404  HG  SER A  87     -26.555 -44.842  -1.217  1.00  2.440          H  
ATOM   1405  N   ILE A  88     -23.901 -48.294  -0.194  1.00  1.330          N  
ATOM   1406  CA  ILE A  88     -24.154 -49.445   0.656  1.00  1.430          C  
ATOM   1407  C   ILE A  88     -23.115 -49.623   1.728  1.00  1.620          C  
ATOM   1408  O   ILE A  88     -23.494 -49.816   2.875  1.00  1.740          O  
ATOM   1409  CB  ILE A  88     -24.269 -50.762  -0.124  1.00  1.960          C  
ATOM   1410  CG1 ILE A  88     -25.539 -50.738  -0.942  1.00  1.960          C  
ATOM   1411  CG2 ILE A  88     -24.253 -51.916   0.842  1.00  1.960          C  
ATOM   1412  CD1 ILE A  88     -25.672 -51.797  -1.983  1.00  1.960          C  
ATOM   1413  H   ILE A  88     -23.850 -48.396  -1.210  1.00  1.600          H  
ATOM   1414  HA  ILE A  88     -25.103 -49.287   1.159  1.00  1.720          H  
ATOM   1415  HB  ILE A  88     -23.445 -50.879  -0.800  1.00  2.350          H  
ATOM   1416 1HG1 ILE A  88     -26.338 -50.834  -0.288  1.00  2.350          H  
ATOM   1417 2HG1 ILE A  88     -25.613 -49.791  -1.412  1.00  2.350          H  
ATOM   1418 1HG2 ILE A  88     -24.351 -52.813   0.299  1.00  2.350          H  
ATOM   1419 2HG2 ILE A  88     -23.328 -51.959   1.392  1.00  2.350          H  
ATOM   1420 3HG2 ILE A  88     -25.077 -51.815   1.539  1.00  2.350          H  
ATOM   1421 1HD1 ILE A  88     -26.619 -51.675  -2.498  1.00  2.350          H  
ATOM   1422 2HD1 ILE A  88     -24.855 -51.699  -2.692  1.00  2.350          H  
ATOM   1423 3HD1 ILE A  88     -25.645 -52.782  -1.540  1.00  2.350          H  
ATOM   1424  N   SER A  89     -21.821 -49.539   1.410  1.00  1.740          N  
ATOM   1425  CA  SER A  89     -20.814 -49.740   2.440  1.00  2.060          C  
ATOM   1426  C   SER A  89     -21.071 -48.815   3.617  1.00  2.240          C  
ATOM   1427  O   SER A  89     -21.105 -49.252   4.773  1.00  2.450          O  
ATOM   1428  CB  SER A  89     -19.435 -49.475   1.875  1.00  2.760          C  
ATOM   1429  OG  SER A  89     -18.439 -49.650   2.849  1.00  2.760          O  
ATOM   1430  H   SER A  89     -21.508 -49.375   0.454  1.00  2.090          H  
ATOM   1431  HA  SER A  89     -20.865 -50.768   2.781  1.00  2.470          H  
ATOM   1432 1HB  SER A  89     -19.254 -50.147   1.036  1.00  3.310          H  
ATOM   1433 2HB  SER A  89     -19.396 -48.456   1.487  1.00  3.310          H  
ATOM   1434  HG  SER A  89     -17.611 -49.444   2.412  1.00  3.310          H  
ATOM   1435  N   ASN A  90     -21.335 -47.537   3.328  1.00  2.240          N  
ATOM   1436  CA  ASN A  90     -21.583 -46.567   4.381  1.00  2.510          C  
ATOM   1437  C   ASN A  90     -22.816 -46.922   5.219  1.00  2.550          C  
ATOM   1438  O   ASN A  90     -22.865 -46.620   6.414  1.00  2.840          O  
ATOM   1439  CB  ASN A  90     -21.727 -45.181   3.788  1.00  3.410          C  
ATOM   1440  CG  ASN A  90     -20.413 -44.621   3.312  1.00  3.410          C  
ATOM   1441  OD1 ASN A  90     -19.334 -45.081   3.706  1.00  3.410          O  
ATOM   1442  ND2 ASN A  90     -20.480 -43.628   2.467  1.00  3.410          N  
ATOM   1443  H   ASN A  90     -21.312 -47.228   2.350  1.00  2.690          H  
ATOM   1444  HA  ASN A  90     -20.727 -46.572   5.054  1.00  3.010          H  
ATOM   1445 1HB  ASN A  90     -22.414 -45.227   2.939  1.00  4.090          H  
ATOM   1446 2HB  ASN A  90     -22.161 -44.509   4.527  1.00  4.090          H  
ATOM   1447 1HD2 ASN A  90     -19.641 -43.216   2.115  1.00  4.090          H  
ATOM   1448 2HD2 ASN A  90     -21.368 -43.282   2.168  1.00  4.090          H  
ATOM   1449  N   ASN A  91     -23.802 -47.579   4.599  1.00  2.310          N  
ATOM   1450  CA  ASN A  91     -25.026 -47.975   5.272  1.00  2.420          C  
ATOM   1451  C   ASN A  91     -25.071 -49.438   5.777  1.00  2.450          C  
ATOM   1452  O   ASN A  91     -26.145 -49.896   6.171  1.00  2.540          O  
ATOM   1453  CB  ASN A  91     -26.212 -47.685   4.363  1.00  3.340          C  
ATOM   1454  CG  ASN A  91     -26.454 -46.191   4.201  1.00  3.340          C  
ATOM   1455  OD1 ASN A  91     -26.300 -45.426   5.169  1.00  3.340          O  
ATOM   1456  ND2 ASN A  91     -26.818 -45.757   3.024  1.00  3.340          N  
ATOM   1457  H   ASN A  91     -23.729 -47.762   3.590  1.00  2.770          H  
ATOM   1458  HA  ASN A  91     -25.127 -47.348   6.158  1.00  2.900          H  
ATOM   1459 1HB  ASN A  91     -26.023 -48.123   3.378  1.00  4.010          H  
ATOM   1460 2HB  ASN A  91     -27.115 -48.147   4.763  1.00  4.010          H  
ATOM   1461 1HD2 ASN A  91     -26.981 -44.779   2.875  1.00  4.010          H  
ATOM   1462 2HD2 ASN A  91     -26.916 -46.394   2.263  1.00  4.010          H  
ATOM   1463  N   LEU A  92     -23.939 -50.168   5.795  1.00  2.520          N  
ATOM   1464  CA  LEU A  92     -23.971 -51.553   6.307  1.00  2.740          C  
ATOM   1465  C   LEU A  92     -23.923 -51.624   7.849  1.00  3.060          C  
ATOM   1466  O   LEU A  92     -23.372 -50.704   8.450  1.00  3.350          O  
ATOM   1467  CB  LEU A  92     -22.812 -52.404   5.739  1.00  3.750          C  
ATOM   1468  CG  LEU A  92     -22.789 -52.749   4.252  1.00  3.750          C  
ATOM   1469  CD1 LEU A  92     -21.506 -53.471   3.927  1.00  3.750          C  
ATOM   1470  CD2 LEU A  92     -23.970 -53.646   3.918  1.00  3.750          C  
ATOM   1471  H   LEU A  92     -23.057 -49.765   5.455  1.00  3.020          H  
ATOM   1472  HA  LEU A  92     -24.889 -51.931   5.955  1.00  3.290          H  
ATOM   1473 1HB  LEU A  92     -21.889 -51.863   5.941  1.00  4.500          H  
ATOM   1474 2HB  LEU A  92     -22.768 -53.311   6.262  1.00  4.500          H  
ATOM   1475  HG  LEU A  92     -22.828 -51.869   3.687  1.00  4.500          H  
ATOM   1476 1HD1 LEU A  92     -21.485 -53.713   2.866  1.00  4.500          H  
ATOM   1477 2HD1 LEU A  92     -20.658 -52.831   4.171  1.00  4.500          H  
ATOM   1478 3HD1 LEU A  92     -21.450 -54.389   4.514  1.00  4.500          H  
ATOM   1479 1HD2 LEU A  92     -23.949 -53.908   2.866  1.00  4.500          H  
ATOM   1480 2HD2 LEU A  92     -23.918 -54.562   4.518  1.00  4.500          H  
ATOM   1481 3HD2 LEU A  92     -24.878 -53.126   4.131  1.00  4.500          H  
ATOM   1482  N   VAL A  93     -24.481 -52.666   8.569  1.00  3.470          N  
ATOM   1483  CA  VAL A  93     -25.200 -53.949   8.264  1.00  3.740          C  
ATOM   1484  C   VAL A  93     -24.241 -55.139   8.077  1.00  3.680          C  
ATOM   1485  O   VAL A  93     -23.062 -54.995   7.776  1.00  4.030          O  
ATOM   1486  CB  VAL A  93     -26.309 -53.852   7.156  1.00  5.130          C  
ATOM   1487  CG1 VAL A  93     -26.986 -55.215   6.836  1.00  5.130          C  
ATOM   1488  CG2 VAL A  93     -27.349 -52.825   7.674  1.00  5.130          C  
ATOM   1489  H   VAL A  93     -24.363 -52.528   9.563  1.00  4.160          H  
ATOM   1490  HA  VAL A  93     -25.783 -54.188   9.156  1.00  4.490          H  
ATOM   1491  HB  VAL A  93     -25.911 -53.585   6.251  1.00  6.150          H  
ATOM   1492 1HG1 VAL A  93     -27.748 -55.069   6.080  1.00  6.150          H  
ATOM   1493 2HG1 VAL A  93     -26.264 -55.928   6.437  1.00  6.150          H  
ATOM   1494 3HG1 VAL A  93     -27.458 -55.617   7.730  1.00  6.150          H  
ATOM   1495 1HG2 VAL A  93     -28.161 -52.685   6.984  1.00  6.150          H  
ATOM   1496 2HG2 VAL A  93     -27.765 -53.173   8.615  1.00  6.150          H  
ATOM   1497 3HG2 VAL A  93     -26.866 -51.861   7.837  1.00  6.150          H  
ATOM   1498  N   ASP A  94     -24.746 -56.320   8.409  1.00  3.610          N  
ATOM   1499  CA  ASP A  94     -23.996 -57.566   8.423  1.00  3.870          C  
ATOM   1500  C   ASP A  94     -23.230 -57.851   7.114  1.00  4.040          C  
ATOM   1501  O   ASP A  94     -23.793 -57.870   6.006  1.00  4.130          O  
ATOM   1502  CB  ASP A  94     -24.941 -58.735   8.764  1.00  5.310          C  
ATOM   1503  CG  ASP A  94     -24.186 -60.013   9.073  1.00  5.310          C  
ATOM   1504  OD1 ASP A  94     -23.084 -60.116   8.597  1.00  5.310          O  
ATOM   1505  OD2 ASP A  94     -24.695 -60.878   9.755  1.00  5.310          O  
ATOM   1506  H   ASP A  94     -25.722 -56.359   8.660  1.00  4.330          H  
ATOM   1507  HA  ASP A  94     -23.259 -57.498   9.224  1.00  4.640          H  
ATOM   1508 1HB  ASP A  94     -25.556 -58.471   9.627  1.00  6.380          H  
ATOM   1509 2HB  ASP A  94     -25.611 -58.918   7.925  1.00  6.380          H  
ATOM   1510  N   SER A  95     -21.925 -58.090   7.283  1.00  4.270          N  
ATOM   1511  CA  SER A  95     -20.929 -58.358   6.244  1.00  4.650          C  
ATOM   1512  C   SER A  95     -21.202 -59.648   5.472  1.00  4.540          C  
ATOM   1513  O   SER A  95     -20.600 -59.889   4.424  1.00  4.820          O  
ATOM   1514  CB  SER A  95     -19.542 -58.405   6.854  1.00  6.360          C  
ATOM   1515  OG  SER A  95     -19.411 -59.493   7.727  1.00  6.360          O  
ATOM   1516  H   SER A  95     -21.589 -58.095   8.236  1.00  5.120          H  
ATOM   1517  HA  SER A  95     -20.959 -57.529   5.534  1.00  5.580          H  
ATOM   1518 1HB  SER A  95     -18.801 -58.482   6.059  1.00  7.630          H  
ATOM   1519 2HB  SER A  95     -19.351 -57.476   7.392  1.00  7.630          H  
ATOM   1520  HG  SER A  95     -18.496 -59.492   8.018  1.00  7.630          H  
ATOM   1521  N   ARG A  96     -22.137 -60.459   5.973  1.00  4.290          N  
ATOM   1522  CA  ARG A  96     -22.562 -61.706   5.335  1.00  4.350          C  
ATOM   1523  C   ARG A  96     -23.394 -61.477   4.063  1.00  4.060          C  
ATOM   1524  O   ARG A  96     -23.742 -62.443   3.379  1.00  4.190          O  
ATOM   1525  CB  ARG A  96     -23.415 -62.561   6.268  1.00  6.070          C  
ATOM   1526  CG  ARG A  96     -22.707 -63.211   7.442  1.00  6.070          C  
ATOM   1527  CD  ARG A  96     -23.671 -64.019   8.259  1.00  6.070          C  
ATOM   1528  NE  ARG A  96     -23.011 -64.728   9.354  1.00  6.070          N  
ATOM   1529  CZ  ARG A  96     -22.788 -64.243  10.604  1.00  6.070          C  
ATOM   1530  NH1 ARG A  96     -23.172 -63.028  10.962  1.00  6.070          N  
ATOM   1531  NH2 ARG A  96     -22.169 -65.014  11.491  1.00  6.070          N  
ATOM   1532  H   ARG A  96     -22.552 -60.192   6.875  1.00  5.150          H  
ATOM   1533  HA  ARG A  96     -21.670 -62.268   5.064  1.00  5.220          H  
ATOM   1534 1HB  ARG A  96     -24.206 -61.937   6.683  1.00  7.280          H  
ATOM   1535 2HB  ARG A  96     -23.895 -63.351   5.694  1.00  7.280          H  
ATOM   1536 1HG  ARG A  96     -21.919 -63.866   7.077  1.00  7.280          H  
ATOM   1537 2HG  ARG A  96     -22.275 -62.438   8.075  1.00  7.280          H  
ATOM   1538 1HD  ARG A  96     -24.432 -63.360   8.678  1.00  7.280          H  
ATOM   1539 2HD  ARG A  96     -24.153 -64.759   7.621  1.00  7.280          H  
ATOM   1540  HE  ARG A  96     -22.690 -65.667   9.159  1.00  7.280          H  
ATOM   1541 1HH1 ARG A  96     -23.665 -62.388  10.309  1.00  7.280          H  
ATOM   1542 2HH1 ARG A  96     -22.993 -62.696  11.894  1.00  7.280          H  
ATOM   1543 1HH2 ARG A  96     -21.872 -65.945  11.233  1.00  7.280          H  
ATOM   1544 2HH2 ARG A  96     -21.997 -64.672  12.424  1.00  7.280          H  
ATOM   1545  N   GLY A  97     -23.734 -60.221   3.756  1.00  3.790          N  
ATOM   1546  CA  GLY A  97     -24.511 -59.920   2.560  1.00  3.720          C  
ATOM   1547  C   GLY A  97     -23.620 -59.992   1.307  1.00  3.540          C  
ATOM   1548  O   GLY A  97     -22.493 -60.474   1.369  1.00  3.860          O  
ATOM   1549  H   GLY A  97     -23.466 -59.462   4.389  1.00  4.550          H  
ATOM   1550 1HA  GLY A  97     -25.336 -60.626   2.477  1.00  4.460          H  
ATOM   1551 2HA  GLY A  97     -24.933 -58.922   2.667  1.00  4.460          H  
ATOM   1552  N   GLY A  98     -24.108 -59.544   0.136  1.00  3.370          N  
ATOM   1553  CA  GLY A  98     -25.410 -58.899  -0.058  1.00  3.360          C  
ATOM   1554  C   GLY A  98     -25.240 -57.383  -0.178  1.00  2.770          C  
ATOM   1555  O   GLY A  98     -26.208 -56.628  -0.109  1.00  3.060          O  
ATOM   1556  H   GLY A  98     -23.512 -59.657  -0.668  1.00  4.040          H  
ATOM   1557 1HA  GLY A  98     -25.862 -59.283  -0.971  1.00  4.030          H  
ATOM   1558 2HA  GLY A  98     -26.097 -59.142   0.747  1.00  4.030          H  
ATOM   1559  N   SER A  99     -23.987 -56.955  -0.321  1.00  2.300          N  
ATOM   1560  CA  SER A  99     -23.580 -55.560  -0.456  1.00  2.120          C  
ATOM   1561  C   SER A  99     -23.677 -55.004  -1.886  1.00  2.250          C  
ATOM   1562  O   SER A  99     -23.366 -53.842  -2.130  1.00  2.500          O  
ATOM   1563  CB  SER A  99     -22.159 -55.416   0.040  1.00  3.040          C  
ATOM   1564  OG  SER A  99     -21.266 -56.110  -0.798  1.00  3.040          O  
ATOM   1565  H   SER A  99     -23.246 -57.640  -0.336  1.00  2.760          H  
ATOM   1566  HA  SER A  99     -24.233 -54.977   0.185  1.00  2.540          H  
ATOM   1567 1HB  SER A  99     -21.888 -54.360   0.076  1.00  3.650          H  
ATOM   1568 2HB  SER A  99     -22.090 -55.808   1.055  1.00  3.650          H  
ATOM   1569  HG  SER A  99     -20.411 -56.078  -0.356  1.00  3.650          H  
ATOM   1570  N   ARG A 100     -24.039 -55.856  -2.838  1.00  2.420          N  
ATOM   1571  CA  ARG A 100     -24.126 -55.486  -4.249  1.00  2.880          C  
ATOM   1572  C   ARG A 100     -25.149 -54.376  -4.487  1.00  2.810          C  
ATOM   1573  O   ARG A 100     -26.262 -54.409  -3.954  1.00  3.300          O  
ATOM   1574  CB  ARG A 100     -24.508 -56.693  -5.100  1.00  3.850          C  
ATOM   1575  CG  ARG A 100     -23.455 -57.792  -5.217  1.00  3.850          C  
ATOM   1576  CD  ARG A 100     -23.938 -58.964  -6.044  1.00  3.850          C  
ATOM   1577  NE  ARG A 100     -24.998 -59.749  -5.370  1.00  3.850          N  
ATOM   1578  CZ  ARG A 100     -25.735 -60.737  -5.952  1.00  3.850          C  
ATOM   1579  NH1 ARG A 100     -25.551 -61.059  -7.217  1.00  3.850          N  
ATOM   1580  NH2 ARG A 100     -26.645 -61.387  -5.246  1.00  3.850          N  
ATOM   1581  H   ARG A 100     -24.276 -56.788  -2.547  1.00  2.900          H  
ATOM   1582  HA  ARG A 100     -23.147 -55.127  -4.567  1.00  3.460          H  
ATOM   1583 1HB  ARG A 100     -25.426 -57.136  -4.720  1.00  4.620          H  
ATOM   1584 2HB  ARG A 100     -24.701 -56.353  -6.115  1.00  4.620          H  
ATOM   1585 1HG  ARG A 100     -22.564 -57.384  -5.693  1.00  4.620          H  
ATOM   1586 2HG  ARG A 100     -23.198 -58.156  -4.222  1.00  4.620          H  
ATOM   1587 1HD  ARG A 100     -24.337 -58.587  -6.986  1.00  4.620          H  
ATOM   1588 2HD  ARG A 100     -23.097 -59.628  -6.244  1.00  4.620          H  
ATOM   1589  HE  ARG A 100     -25.179 -59.550  -4.398  1.00  4.620          H  
ATOM   1590 1HH1 ARG A 100     -24.862 -60.576  -7.774  1.00  4.620          H  
ATOM   1591 2HH1 ARG A 100     -26.108 -61.793  -7.635  1.00  4.620          H  
ATOM   1592 1HH2 ARG A 100     -26.798 -61.155  -4.275  1.00  4.620          H  
ATOM   1593 2HH2 ARG A 100     -27.191 -62.125  -5.678  1.00  4.620          H  
ATOM   1594  N   GLY A 101     -24.805 -53.423  -5.355  1.00  2.550          N  
ATOM   1595  CA  GLY A 101     -25.680 -52.290  -5.700  1.00  2.750          C  
ATOM   1596  C   GLY A 101     -26.833 -52.673  -6.627  1.00  2.310          C  
ATOM   1597  O   GLY A 101     -26.921 -52.235  -7.774  1.00  2.860          O  
ATOM   1598  H   GLY A 101     -23.882 -53.460  -5.765  1.00  3.060          H  
ATOM   1599 1HA  GLY A 101     -26.091 -51.872  -4.787  1.00  3.300          H  
ATOM   1600 2HA  GLY A 101     -25.098 -51.489  -6.145  1.00  3.300          H  
ATOM   1601  N   LEU A 102     -27.710 -53.530  -6.110  1.00  1.780          N  
ATOM   1602  CA  LEU A 102     -28.893 -54.033  -6.808  1.00  1.820          C  
ATOM   1603  C   LEU A 102     -30.117 -53.249  -6.357  1.00  1.650          C  
ATOM   1604  O   LEU A 102     -31.260 -53.547  -6.709  1.00  2.220          O  
ATOM   1605  CB  LEU A 102     -29.016 -55.523  -6.509  1.00  2.530          C  
ATOM   1606  CG  LEU A 102     -27.774 -56.354  -6.955  1.00  2.530          C  
ATOM   1607  CD1 LEU A 102     -27.936 -57.752  -6.508  1.00  2.530          C  
ATOM   1608  CD2 LEU A 102     -27.590 -56.316  -8.466  1.00  2.530          C  
ATOM   1609  H   LEU A 102     -27.515 -53.856  -5.160  1.00  2.140          H  
ATOM   1610  HA  LEU A 102     -28.780 -53.867  -7.874  1.00  2.180          H  
ATOM   1611 1HB  LEU A 102     -29.136 -55.648  -5.434  1.00  3.040          H  
ATOM   1612 2HB  LEU A 102     -29.903 -55.921  -7.009  1.00  3.040          H  
ATOM   1613  HG  LEU A 102     -26.900 -55.946  -6.492  1.00  3.040          H  
ATOM   1614 1HD1 LEU A 102     -27.070 -58.321  -6.805  1.00  3.040          H  
ATOM   1615 2HD1 LEU A 102     -28.028 -57.768  -5.427  1.00  3.040          H  
ATOM   1616 3HD1 LEU A 102     -28.827 -58.177  -6.969  1.00  3.040          H  
ATOM   1617 1HD2 LEU A 102     -26.714 -56.907  -8.732  1.00  3.040          H  
ATOM   1618 2HD2 LEU A 102     -28.473 -56.734  -8.948  1.00  3.040          H  
ATOM   1619 3HD2 LEU A 102     -27.437 -55.299  -8.811  1.00  3.040          H  
ATOM   1620  N   LEU A 103     -29.833 -52.252  -5.541  1.00  1.500          N  
ATOM   1621  CA  LEU A 103     -30.760 -51.320  -4.946  1.00  1.580          C  
ATOM   1622  C   LEU A 103     -30.458 -49.928  -5.444  1.00  1.450          C  
ATOM   1623  O   LEU A 103     -29.290 -49.589  -5.620  1.00  1.750          O  
ATOM   1624  CB  LEU A 103     -30.569 -51.356  -3.438  1.00  2.180          C  
ATOM   1625  CG  LEU A 103     -30.780 -52.663  -2.739  1.00  2.180          C  
ATOM   1626  CD1 LEU A 103     -30.482 -52.448  -1.279  1.00  2.180          C  
ATOM   1627  CD2 LEU A 103     -32.161 -53.133  -3.002  1.00  2.180          C  
ATOM   1628  H   LEU A 103     -28.858 -52.110  -5.336  1.00  1.800          H  
ATOM   1629  HA  LEU A 103     -31.780 -51.561  -5.241  1.00  1.900          H  
ATOM   1630 1HB  LEU A 103     -29.541 -51.098  -3.260  1.00  2.620          H  
ATOM   1631 2HB  LEU A 103     -31.166 -50.621  -2.974  1.00  2.620          H  
ATOM   1632  HG  LEU A 103     -30.079 -53.414  -3.102  1.00  2.620          H  
ATOM   1633 1HD1 LEU A 103     -30.610 -53.380  -0.729  1.00  2.620          H  
ATOM   1634 2HD1 LEU A 103     -29.470 -52.117  -1.204  1.00  2.620          H  
ATOM   1635 3HD1 LEU A 103     -31.143 -51.692  -0.865  1.00  2.620          H  
ATOM   1636 1HD2 LEU A 103     -32.348 -54.048  -2.500  1.00  2.620          H  
ATOM   1637 2HD2 LEU A 103     -32.873 -52.408  -2.681  1.00  2.620          H  
ATOM   1638 3HD2 LEU A 103     -32.279 -53.293  -4.052  1.00  2.620          H  
ATOM   1639  N   THR A 104     -31.475 -49.091  -5.615  1.00  1.340          N  
ATOM   1640  CA  THR A 104     -31.200 -47.715  -6.015  1.00  1.410          C  
ATOM   1641  C   THR A 104     -30.801 -46.932  -4.780  1.00  1.360          C  
ATOM   1642  O   THR A 104     -30.968 -47.416  -3.663  1.00  1.540          O  
ATOM   1643  CB  THR A 104     -32.401 -47.080  -6.694  1.00  1.950          C  
ATOM   1644  OG1 THR A 104     -33.493 -47.019  -5.768  1.00  1.950          O  
ATOM   1645  CG2 THR A 104     -32.813 -47.831  -7.933  1.00  1.950          C  
ATOM   1646  H   THR A 104     -32.449 -49.383  -5.440  1.00  1.610          H  
ATOM   1647  HA  THR A 104     -30.361 -47.705  -6.712  1.00  1.690          H  
ATOM   1648  HB  THR A 104     -32.132 -46.070  -6.979  1.00  2.340          H  
ATOM   1649  HG1 THR A 104     -33.788 -47.921  -5.528  1.00  2.340          H  
ATOM   1650 1HG2 THR A 104     -33.666 -47.334  -8.397  1.00  2.340          H  
ATOM   1651 2HG2 THR A 104     -31.980 -47.854  -8.632  1.00  2.340          H  
ATOM   1652 3HG2 THR A 104     -33.091 -48.849  -7.663  1.00  2.340          H  
ATOM   1653  N   ASN A 105     -30.294 -45.712  -4.914  1.00  1.420          N  
ATOM   1654  CA  ASN A 105     -29.853 -45.045  -3.688  1.00  1.560          C  
ATOM   1655  C   ASN A 105     -30.969 -44.891  -2.644  1.00  1.670          C  
ATOM   1656  O   ASN A 105     -30.730 -45.033  -1.435  1.00  1.770          O  
ATOM   1657  CB  ASN A 105     -29.215 -43.711  -3.995  1.00  2.130          C  
ATOM   1658  CG  ASN A 105     -28.515 -43.149  -2.791  1.00  2.130          C  
ATOM   1659  OD1 ASN A 105     -27.597 -43.787  -2.229  1.00  2.130          O  
ATOM   1660  ND2 ASN A 105     -28.921 -41.977  -2.377  1.00  2.130          N  
ATOM   1661  H   ASN A 105     -30.184 -45.280  -5.823  1.00  1.700          H  
ATOM   1662  HA  ASN A 105     -29.084 -45.671  -3.232  1.00  1.870          H  
ATOM   1663 1HB  ASN A 105     -28.499 -43.818  -4.810  1.00  2.550          H  
ATOM   1664 2HB  ASN A 105     -29.986 -43.007  -4.324  1.00  2.550          H  
ATOM   1665 1HD2 ASN A 105     -28.493 -41.555  -1.577  1.00  2.550          H  
ATOM   1666 2HD2 ASN A 105     -29.660 -41.506  -2.857  1.00  2.550          H  
ATOM   1667  N   GLU A 106     -32.202 -44.638  -3.098  1.00  1.840          N  
ATOM   1668  CA  GLU A 106     -33.314 -44.492  -2.149  1.00  2.150          C  
ATOM   1669  C   GLU A 106     -33.574 -45.796  -1.399  1.00  2.040          C  
ATOM   1670  O   GLU A 106     -33.908 -45.769  -0.208  1.00  2.240          O  
ATOM   1671  CB  GLU A 106     -34.599 -44.045  -2.838  1.00  2.890          C  
ATOM   1672  CG  GLU A 106     -34.523 -42.632  -3.402  1.00  2.890          C  
ATOM   1673  CD  GLU A 106     -35.718 -42.204  -4.238  1.00  2.890          C  
ATOM   1674  OE1 GLU A 106     -36.667 -42.946  -4.378  1.00  2.890          O  
ATOM   1675  OE2 GLU A 106     -35.625 -41.162  -4.831  1.00  2.890          O  
ATOM   1676  H   GLU A 106     -32.339 -44.501  -4.105  1.00  2.210          H  
ATOM   1677  HA  GLU A 106     -33.040 -43.733  -1.417  1.00  2.580          H  
ATOM   1678 1HB  GLU A 106     -34.874 -44.758  -3.584  1.00  3.460          H  
ATOM   1679 2HB  GLU A 106     -35.403 -44.046  -2.103  1.00  3.460          H  
ATOM   1680 1HG  GLU A 106     -34.420 -41.940  -2.569  1.00  3.460          H  
ATOM   1681 2HG  GLU A 106     -33.620 -42.556  -4.000  1.00  3.460          H  
ATOM   1682  N   ASP A 107     -33.362 -46.934  -2.083  1.00  1.890          N  
ATOM   1683  CA  ASP A 107     -33.612 -48.248  -1.509  1.00  1.980          C  
ATOM   1684  C   ASP A 107     -32.445 -48.616  -0.616  1.00  1.890          C  
ATOM   1685  O   ASP A 107     -32.622 -49.181   0.455  1.00  2.090          O  
ATOM   1686  CB  ASP A 107     -33.653 -49.327  -2.591  1.00  2.740          C  
ATOM   1687  CG  ASP A 107     -34.752 -49.297  -3.598  1.00  2.740          C  
ATOM   1688  OD1 ASP A 107     -35.911 -49.252  -3.256  1.00  2.740          O  
ATOM   1689  OD2 ASP A 107     -34.385 -49.344  -4.783  1.00  2.740          O  
ATOM   1690  H   ASP A 107     -33.054 -46.873  -3.050  1.00  2.270          H  
ATOM   1691  HA  ASP A 107     -34.533 -48.230  -0.929  1.00  2.380          H  
ATOM   1692 1HB  ASP A 107     -32.752 -49.228  -3.146  1.00  3.280          H  
ATOM   1693 2HB  ASP A 107     -33.644 -50.291  -2.122  1.00  3.280          H  
ATOM   1694  N   VAL A 108     -31.234 -48.218  -0.986  1.00  1.740          N  
ATOM   1695  CA  VAL A 108     -30.115 -48.573  -0.139  1.00  1.890          C  
ATOM   1696  C   VAL A 108     -30.319 -47.964   1.231  1.00  1.980          C  
ATOM   1697  O   VAL A 108     -30.252 -48.658   2.246  1.00  2.350          O  
ATOM   1698  CB  VAL A 108     -28.771 -48.053  -0.711  1.00  2.590          C  
ATOM   1699  CG1 VAL A 108     -27.661 -48.229   0.330  1.00  2.590          C  
ATOM   1700  CG2 VAL A 108     -28.397 -48.824  -1.988  1.00  2.590          C  
ATOM   1701  H   VAL A 108     -31.109 -47.740  -1.879  1.00  2.090          H  
ATOM   1702  HA  VAL A 108     -30.074 -49.656  -0.049  1.00  2.270          H  
ATOM   1703  HB  VAL A 108     -28.863 -46.989  -0.941  1.00  3.100          H  
ATOM   1704 1HG1 VAL A 108     -26.733 -47.855  -0.085  1.00  3.100          H  
ATOM   1705 2HG1 VAL A 108     -27.888 -47.679   1.228  1.00  3.100          H  
ATOM   1706 3HG1 VAL A 108     -27.561 -49.259   0.577  1.00  3.100          H  
ATOM   1707 1HG2 VAL A 108     -27.452 -48.447  -2.385  1.00  3.100          H  
ATOM   1708 2HG2 VAL A 108     -28.296 -49.873  -1.747  1.00  3.100          H  
ATOM   1709 3HG2 VAL A 108     -29.163 -48.700  -2.733  1.00  3.100          H  
ATOM   1710  N   GLY A 109     -30.607 -46.673   1.279  1.00  1.810          N  
ATOM   1711  CA  GLY A 109     -30.825 -46.058   2.572  1.00  2.040          C  
ATOM   1712  C   GLY A 109     -31.994 -46.715   3.305  1.00  2.210          C  
ATOM   1713  O   GLY A 109     -31.829 -47.313   4.371  1.00  2.280          O  
ATOM   1714  H   GLY A 109     -30.656 -46.132   0.407  1.00  2.170          H  
ATOM   1715 1HA  GLY A 109     -29.920 -46.144   3.172  1.00  2.450          H  
ATOM   1716 2HA  GLY A 109     -31.024 -44.995   2.439  1.00  2.450          H  
ATOM   1717  N   LYS A 110     -33.182 -46.677   2.704  1.00  2.510          N  
ATOM   1718  CA  LYS A 110     -34.363 -47.187   3.385  1.00  2.860          C  
ATOM   1719  C   LYS A 110     -34.305 -48.648   3.812  1.00  2.650          C  
ATOM   1720  O   LYS A 110     -34.668 -48.970   4.949  1.00  2.780          O  
ATOM   1721  CB  LYS A 110     -35.580 -47.022   2.475  1.00  3.860          C  
ATOM   1722  CG  LYS A 110     -36.056 -45.587   2.266  1.00  3.860          C  
ATOM   1723  CD  LYS A 110     -37.229 -45.542   1.276  1.00  3.860          C  
ATOM   1724  CE  LYS A 110     -37.692 -44.114   1.007  1.00  3.860          C  
ATOM   1725  NZ  LYS A 110     -38.800 -44.064  -0.002  1.00  3.860          N  
ATOM   1726  H   LYS A 110     -33.280 -46.248   1.777  1.00  3.010          H  
ATOM   1727  HA  LYS A 110     -34.507 -46.591   4.285  1.00  3.430          H  
ATOM   1728 1HB  LYS A 110     -35.341 -47.435   1.490  1.00  4.640          H  
ATOM   1729 2HB  LYS A 110     -36.410 -47.601   2.875  1.00  4.640          H  
ATOM   1730 1HG  LYS A 110     -36.372 -45.169   3.221  1.00  4.640          H  
ATOM   1731 2HG  LYS A 110     -35.235 -44.986   1.880  1.00  4.640          H  
ATOM   1732 1HD  LYS A 110     -36.909 -45.990   0.330  1.00  4.640          H  
ATOM   1733 2HD  LYS A 110     -38.063 -46.120   1.668  1.00  4.640          H  
ATOM   1734 1HE  LYS A 110     -38.040 -43.670   1.937  1.00  4.640          H  
ATOM   1735 2HE  LYS A 110     -36.848 -43.533   0.630  1.00  4.640          H  
ATOM   1736 1HZ  LYS A 110     -39.075 -43.103  -0.156  1.00  4.640          H  
ATOM   1737 2HZ  LYS A 110     -38.476 -44.464  -0.877  1.00  4.640          H  
ATOM   1738 3HZ  LYS A 110     -39.595 -44.590   0.335  1.00  4.640          H  
ATOM   1739  N   LEU A 111     -33.796 -49.523   2.954  1.00  2.470          N  
ATOM   1740  CA  LEU A 111     -33.834 -50.931   3.256  1.00  2.530          C  
ATOM   1741  C   LEU A 111     -32.770 -51.352   4.234  1.00  2.360          C  
ATOM   1742  O   LEU A 111     -33.032 -52.246   5.042  1.00  2.540          O  
ATOM   1743  CB  LEU A 111     -33.666 -51.739   1.977  1.00  3.520          C  
ATOM   1744  CG  LEU A 111     -34.740 -51.547   0.892  1.00  3.520          C  
ATOM   1745  CD1 LEU A 111     -34.340 -52.386  -0.268  1.00  3.520          C  
ATOM   1746  CD2 LEU A 111     -36.093 -51.884   1.396  1.00  3.520          C  
ATOM   1747  H   LEU A 111     -33.437 -49.221   2.052  1.00  2.960          H  
ATOM   1748  HA  LEU A 111     -34.791 -51.156   3.717  1.00  3.040          H  
ATOM   1749 1HB  LEU A 111     -32.695 -51.493   1.540  1.00  4.220          H  
ATOM   1750 2HB  LEU A 111     -33.664 -52.786   2.235  1.00  4.220          H  
ATOM   1751  HG  LEU A 111     -34.748 -50.514   0.559  1.00  4.220          H  
ATOM   1752 1HD1 LEU A 111     -35.050 -52.247  -1.078  1.00  4.220          H  
ATOM   1753 2HD1 LEU A 111     -33.372 -52.064  -0.574  1.00  4.220          H  
ATOM   1754 3HD1 LEU A 111     -34.299 -53.428   0.011  1.00  4.220          H  
ATOM   1755 1HD2 LEU A 111     -36.819 -51.758   0.592  1.00  4.220          H  
ATOM   1756 2HD2 LEU A 111     -36.076 -52.880   1.716  1.00  4.220          H  
ATOM   1757 3HD2 LEU A 111     -36.372 -51.241   2.222  1.00  4.220          H  
ATOM   1758  N   PHE A 112     -31.564 -50.761   4.174  1.00  2.250          N  
ATOM   1759  CA  PHE A 112     -30.541 -51.148   5.134  1.00  2.390          C  
ATOM   1760  C   PHE A 112     -30.850 -50.563   6.523  1.00  2.630          C  
ATOM   1761  O   PHE A 112     -30.469 -51.151   7.536  1.00  2.770          O  
ATOM   1762  CB  PHE A 112     -29.134 -50.763   4.651  1.00  3.290          C  
ATOM   1763  CG  PHE A 112     -28.518 -51.712   3.579  1.00  3.290          C  
ATOM   1764  CD1 PHE A 112     -28.552 -51.435   2.247  1.00  3.290          C  
ATOM   1765  CD2 PHE A 112     -27.888 -52.870   3.949  1.00  3.290          C  
ATOM   1766  CE1 PHE A 112     -27.981 -52.280   1.334  1.00  3.290          C  
ATOM   1767  CE2 PHE A 112     -27.315 -53.712   3.043  1.00  3.290          C  
ATOM   1768  CZ  PHE A 112     -27.360 -53.411   1.726  1.00  3.290          C  
ATOM   1769  H   PHE A 112     -31.330 -50.050   3.469  1.00  2.700          H  
ATOM   1770  HA  PHE A 112     -30.557 -52.234   5.225  1.00  2.870          H  
ATOM   1771 1HB  PHE A 112     -29.168 -49.756   4.234  1.00  3.950          H  
ATOM   1772 2HB  PHE A 112     -28.458 -50.726   5.504  1.00  3.950          H  
ATOM   1773  HD1 PHE A 112     -29.029 -50.546   1.916  1.00  3.950          H  
ATOM   1774  HD2 PHE A 112     -27.845 -53.114   4.964  1.00  3.950          H  
ATOM   1775  HE1 PHE A 112     -28.015 -52.047   0.294  1.00  3.950          H  
ATOM   1776  HE2 PHE A 112     -26.820 -54.629   3.376  1.00  3.950          H  
ATOM   1777  HZ  PHE A 112     -26.902 -54.081   0.987  1.00  3.950          H  
ATOM   1778  N   TYR A 113     -31.553 -49.417   6.581  1.00  3.100          N  
ATOM   1779  CA  TYR A 113     -31.912 -48.820   7.870  1.00  3.490          C  
ATOM   1780  C   TYR A 113     -33.054 -49.607   8.532  1.00  3.600          C  
ATOM   1781  O   TYR A 113     -33.066 -49.800   9.751  1.00  3.850          O  
ATOM   1782  CB  TYR A 113     -32.337 -47.356   7.694  1.00  4.730          C  
ATOM   1783  CG  TYR A 113     -31.242 -46.406   7.166  1.00  4.730          C  
ATOM   1784  CD1 TYR A 113     -29.883 -46.707   7.288  1.00  4.730          C  
ATOM   1785  CD2 TYR A 113     -31.623 -45.222   6.530  1.00  4.730          C  
ATOM   1786  CE1 TYR A 113     -28.946 -45.855   6.780  1.00  4.730          C  
ATOM   1787  CE2 TYR A 113     -30.665 -44.368   6.019  1.00  4.730          C  
ATOM   1788  CZ  TYR A 113     -29.332 -44.684   6.136  1.00  4.730          C  
ATOM   1789  OH  TYR A 113     -28.373 -43.837   5.614  1.00  4.730          O  
ATOM   1790  H   TYR A 113     -31.802 -48.917   5.720  1.00  3.720          H  
ATOM   1791  HA  TYR A 113     -31.062 -48.886   8.543  1.00  4.190          H  
ATOM   1792 1HB  TYR A 113     -33.177 -47.317   6.993  1.00  5.680          H  
ATOM   1793 2HB  TYR A 113     -32.693 -46.968   8.646  1.00  5.680          H  
ATOM   1794  HD1 TYR A 113     -29.544 -47.612   7.773  1.00  5.680          H  
ATOM   1795  HD2 TYR A 113     -32.678 -44.977   6.427  1.00  5.680          H  
ATOM   1796  HE1 TYR A 113     -27.897 -46.109   6.880  1.00  5.680          H  
ATOM   1797  HE2 TYR A 113     -30.964 -43.450   5.515  1.00  5.680          H  
ATOM   1798  HH  TYR A 113     -27.501 -44.276   5.643  1.00  5.680          H  
ATOM   1799  N   LYS A 114     -34.016 -50.054   7.727  1.00  3.820          N  
ATOM   1800  CA  LYS A 114     -35.167 -50.820   8.197  1.00  4.240          C  
ATOM   1801  C   LYS A 114     -34.862 -52.314   8.275  1.00  3.980          C  
ATOM   1802  O   LYS A 114     -33.877 -52.804   7.737  1.00  4.210          O  
ATOM   1803  CB  LYS A 114     -36.380 -50.622   7.280  1.00  5.770          C  
ATOM   1804  CG  LYS A 114     -36.976 -49.219   7.246  1.00  5.770          C  
ATOM   1805  CD  LYS A 114     -38.192 -49.185   6.305  1.00  5.770          C  
ATOM   1806  CE  LYS A 114     -38.839 -47.805   6.261  1.00  5.770          C  
ATOM   1807  NZ  LYS A 114     -40.030 -47.779   5.363  1.00  5.770          N  
ATOM   1808  H   LYS A 114     -33.973 -49.815   6.735  1.00  4.580          H  
ATOM   1809  HA  LYS A 114     -35.424 -50.480   9.200  1.00  5.090          H  
ATOM   1810 1HB  LYS A 114     -36.099 -50.886   6.257  1.00  6.920          H  
ATOM   1811 2HB  LYS A 114     -37.173 -51.297   7.588  1.00  6.920          H  
ATOM   1812 1HG  LYS A 114     -37.285 -48.933   8.251  1.00  6.920          H  
ATOM   1813 2HG  LYS A 114     -36.223 -48.510   6.900  1.00  6.920          H  
ATOM   1814 1HD  LYS A 114     -37.865 -49.452   5.295  1.00  6.920          H  
ATOM   1815 2HD  LYS A 114     -38.930 -49.917   6.635  1.00  6.920          H  
ATOM   1816 1HE  LYS A 114     -39.148 -47.523   7.266  1.00  6.920          H  
ATOM   1817 2HE  LYS A 114     -38.108 -47.081   5.899  1.00  6.920          H  
ATOM   1818 1HZ  LYS A 114     -40.431 -46.851   5.358  1.00  6.920          H  
ATOM   1819 2HZ  LYS A 114     -39.747 -48.028   4.425  1.00  6.920          H  
ATOM   1820 3HZ  LYS A 114     -40.719 -48.440   5.694  1.00  6.920          H  
ATOM   1821  N   GLU A 115     -35.757 -53.067   8.900  1.00  3.900          N  
ATOM   1822  CA  GLU A 115     -35.638 -54.525   8.983  1.00  3.990          C  
ATOM   1823  C   GLU A 115     -35.978 -55.223   7.658  1.00  3.730          C  
ATOM   1824  O   GLU A 115     -35.893 -56.444   7.552  1.00  3.860          O  
ATOM   1825  CB  GLU A 115     -36.556 -55.064  10.090  1.00  5.550          C  
ATOM   1826  CG  GLU A 115     -38.080 -54.971   9.795  1.00  5.550          C  
ATOM   1827  CD  GLU A 115     -38.696 -53.630  10.145  1.00  5.550          C  
ATOM   1828  OE1 GLU A 115     -37.966 -52.663  10.257  1.00  5.550          O  
ATOM   1829  OE2 GLU A 115     -39.890 -53.572  10.292  1.00  5.550          O  
ATOM   1830  H   GLU A 115     -36.555 -52.623   9.365  1.00  4.680          H  
ATOM   1831  HA  GLU A 115     -34.605 -54.766   9.235  1.00  4.790          H  
ATOM   1832 1HB  GLU A 115     -36.321 -56.114  10.269  1.00  6.660          H  
ATOM   1833 2HB  GLU A 115     -36.363 -54.525  11.017  1.00  6.660          H  
ATOM   1834 1HG  GLU A 115     -38.274 -55.179   8.746  1.00  6.660          H  
ATOM   1835 2HG  GLU A 115     -38.580 -55.745  10.374  1.00  6.660          H  
ATOM   1836  N   VAL A 116     -36.446 -54.444   6.692  1.00  3.720          N  
ATOM   1837  CA  VAL A 116     -36.914 -54.904   5.398  1.00  4.010          C  
ATOM   1838  C   VAL A 116     -35.814 -55.559   4.535  1.00  3.660          C  
ATOM   1839  O   VAL A 116     -36.078 -56.608   3.937  1.00  3.890          O  
ATOM   1840  CB  VAL A 116     -37.586 -53.734   4.664  1.00  5.500          C  
ATOM   1841  CG1 VAL A 116     -37.980 -54.149   3.271  1.00  5.500          C  
ATOM   1842  CG2 VAL A 116     -38.794 -53.261   5.467  1.00  5.500          C  
ATOM   1843  H   VAL A 116     -36.469 -53.458   6.900  1.00  4.460          H  
ATOM   1844  HA  VAL A 116     -37.681 -55.661   5.582  1.00  4.810          H  
ATOM   1845  HB  VAL A 116     -36.868 -52.916   4.569  1.00  6.600          H  
ATOM   1846 1HG1 VAL A 116     -38.440 -53.310   2.749  1.00  6.600          H  
ATOM   1847 2HG1 VAL A 116     -37.123 -54.472   2.737  1.00  6.600          H  
ATOM   1848 3HG1 VAL A 116     -38.693 -54.971   3.327  1.00  6.600          H  
ATOM   1849 1HG2 VAL A 116     -39.265 -52.420   4.958  1.00  6.600          H  
ATOM   1850 2HG2 VAL A 116     -39.509 -54.079   5.557  1.00  6.600          H  
ATOM   1851 3HG2 VAL A 116     -38.487 -52.952   6.462  1.00  6.600          H  
ATOM   1852  N   TYR A 117     -34.591 -54.974   4.455  1.00  3.470          N  
ATOM   1853  CA  TYR A 117     -33.497 -55.537   3.630  1.00  3.680          C  
ATOM   1854  C   TYR A 117     -33.335 -57.043   3.777  1.00  3.690          C  
ATOM   1855  O   TYR A 117     -33.231 -57.792   2.797  1.00  3.960          O  
ATOM   1856  CB  TYR A 117     -32.168 -54.876   3.998  1.00  5.070          C  
ATOM   1857  CG  TYR A 117     -30.978 -55.499   3.424  1.00  5.070          C  
ATOM   1858  CD1 TYR A 117     -30.602 -55.221   2.136  1.00  5.070          C  
ATOM   1859  CD2 TYR A 117     -30.239 -56.367   4.207  1.00  5.070          C  
ATOM   1860  CE1 TYR A 117     -29.480 -55.831   1.629  1.00  5.070          C  
ATOM   1861  CE2 TYR A 117     -29.135 -56.968   3.703  1.00  5.070          C  
ATOM   1862  CZ  TYR A 117     -28.752 -56.708   2.425  1.00  5.070          C  
ATOM   1863  OH  TYR A 117     -27.640 -57.318   1.934  1.00  5.070          O  
ATOM   1864  H   TYR A 117     -34.387 -54.097   4.954  1.00  4.160          H  
ATOM   1865  HA  TYR A 117     -33.702 -55.312   2.590  1.00  4.420          H  
ATOM   1866 1HB  TYR A 117     -32.170 -53.896   3.617  1.00  6.080          H  
ATOM   1867 2HB  TYR A 117     -32.055 -54.817   5.081  1.00  6.080          H  
ATOM   1868  HD1 TYR A 117     -31.183 -54.533   1.524  1.00  6.080          H  
ATOM   1869  HD2 TYR A 117     -30.546 -56.574   5.233  1.00  6.080          H  
ATOM   1870  HE1 TYR A 117     -29.162 -55.627   0.606  1.00  6.080          H  
ATOM   1871  HE2 TYR A 117     -28.554 -57.654   4.320  1.00  6.080          H  
ATOM   1872  HH  TYR A 117     -27.426 -56.951   1.054  1.00  6.080          H  
ATOM   1873  N   LYS A 118     -33.361 -57.501   5.015  1.00  3.720          N  
ATOM   1874  CA  LYS A 118     -33.146 -58.894   5.367  1.00  4.110          C  
ATOM   1875  C   LYS A 118     -34.096 -59.871   4.668  1.00  4.110          C  
ATOM   1876  O   LYS A 118     -33.809 -61.068   4.607  1.00  4.570          O  
ATOM   1877  CB  LYS A 118     -33.294 -59.054   6.875  1.00  5.600          C  
ATOM   1878  CG  LYS A 118     -32.186 -58.408   7.691  1.00  5.600          C  
ATOM   1879  CD  LYS A 118     -32.432 -58.586   9.187  1.00  5.600          C  
ATOM   1880  CE  LYS A 118     -31.330 -57.929  10.018  1.00  5.600          C  
ATOM   1881  NZ  LYS A 118     -31.578 -58.061  11.484  1.00  5.600          N  
ATOM   1882  H   LYS A 118     -33.493 -56.826   5.758  1.00  4.460          H  
ATOM   1883  HA  LYS A 118     -32.128 -59.158   5.081  1.00  4.930          H  
ATOM   1884 1HB  LYS A 118     -34.237 -58.603   7.186  1.00  6.720          H  
ATOM   1885 2HB  LYS A 118     -33.341 -60.113   7.126  1.00  6.720          H  
ATOM   1886 1HG  LYS A 118     -31.232 -58.863   7.426  1.00  6.720          H  
ATOM   1887 2HG  LYS A 118     -32.139 -57.345   7.460  1.00  6.720          H  
ATOM   1888 1HD  LYS A 118     -33.395 -58.139   9.450  1.00  6.720          H  
ATOM   1889 2HD  LYS A 118     -32.471 -59.649   9.423  1.00  6.720          H  
ATOM   1890 1HE  LYS A 118     -30.377 -58.398   9.777  1.00  6.720          H  
ATOM   1891 2HE  LYS A 118     -31.278 -56.870   9.763  1.00  6.720          H  
ATOM   1892 1HZ  LYS A 118     -30.827 -57.614  11.994  1.00  6.720          H  
ATOM   1893 2HZ  LYS A 118     -32.454 -57.619  11.723  1.00  6.720          H  
ATOM   1894 3HZ  LYS A 118     -31.616 -59.039  11.735  1.00  6.720          H  
ATOM   1895  N   TYR A 119     -35.238 -59.385   4.187  1.00  3.840          N  
ATOM   1896  CA  TYR A 119     -36.209 -60.245   3.542  1.00  3.900          C  
ATOM   1897  C   TYR A 119     -36.424 -59.872   2.072  1.00  3.610          C  
ATOM   1898  O   TYR A 119     -36.470 -60.746   1.198  1.00  3.830          O  
ATOM   1899  CB  TYR A 119     -37.512 -60.124   4.316  1.00  5.440          C  
ATOM   1900  CG  TYR A 119     -37.313 -60.456   5.769  1.00  5.440          C  
ATOM   1901  CD1 TYR A 119     -37.182 -59.418   6.688  1.00  5.440          C  
ATOM   1902  CD2 TYR A 119     -37.233 -61.767   6.189  1.00  5.440          C  
ATOM   1903  CE1 TYR A 119     -36.977 -59.696   8.018  1.00  5.440          C  
ATOM   1904  CE2 TYR A 119     -37.028 -62.048   7.524  1.00  5.440          C  
ATOM   1905  CZ  TYR A 119     -36.900 -61.019   8.436  1.00  5.440          C  
ATOM   1906  OH  TYR A 119     -36.696 -61.303   9.768  1.00  5.440          O  
ATOM   1907  H   TYR A 119     -35.415 -58.384   4.253  1.00  4.610          H  
ATOM   1908  HA  TYR A 119     -35.850 -61.272   3.579  1.00  4.680          H  
ATOM   1909 1HB  TYR A 119     -37.892 -59.102   4.241  1.00  6.520          H  
ATOM   1910 2HB  TYR A 119     -38.260 -60.796   3.900  1.00  6.520          H  
ATOM   1911  HD1 TYR A 119     -37.235 -58.378   6.355  1.00  6.520          H  
ATOM   1912  HD2 TYR A 119     -37.329 -62.579   5.469  1.00  6.520          H  
ATOM   1913  HE1 TYR A 119     -36.871 -58.878   8.734  1.00  6.520          H  
ATOM   1914  HE2 TYR A 119     -36.964 -63.083   7.857  1.00  6.520          H  
ATOM   1915  HH  TYR A 119     -36.678 -62.256   9.893  1.00  6.520          H  
ATOM   1916  N   ILE A 120     -36.535 -58.568   1.801  1.00  3.290          N  
ATOM   1917  CA  ILE A 120     -36.857 -58.057   0.469  1.00  3.140          C  
ATOM   1918  C   ILE A 120     -35.782 -58.342  -0.571  1.00  2.960          C  
ATOM   1919  O   ILE A 120     -36.086 -58.389  -1.770  1.00  3.020          O  
ATOM   1920  CB  ILE A 120     -37.178 -56.551   0.494  1.00  4.460          C  
ATOM   1921  CG1 ILE A 120     -37.965 -56.083  -0.773  1.00  4.460          C  
ATOM   1922  CG2 ILE A 120     -35.909 -55.761   0.577  1.00  4.460          C  
ATOM   1923  CD1 ILE A 120     -39.363 -56.645  -0.937  1.00  4.460          C  
ATOM   1924  H   ILE A 120     -36.440 -57.912   2.576  1.00  3.950          H  
ATOM   1925  HA  ILE A 120     -37.752 -58.577   0.148  1.00  3.770          H  
ATOM   1926  HB  ILE A 120     -37.789 -56.342   1.362  1.00  5.350          H  
ATOM   1927 1HG1 ILE A 120     -38.063 -55.005  -0.718  1.00  5.350          H  
ATOM   1928 2HG1 ILE A 120     -37.412 -56.341  -1.665  1.00  5.350          H  
ATOM   1929 1HG2 ILE A 120     -36.159 -54.733   0.616  1.00  5.350          H  
ATOM   1930 2HG2 ILE A 120     -35.393 -56.054   1.461  1.00  5.350          H  
ATOM   1931 3HG2 ILE A 120     -35.272 -55.924  -0.278  1.00  5.350          H  
ATOM   1932 1HD1 ILE A 120     -39.808 -56.222  -1.837  1.00  5.350          H  
ATOM   1933 2HD1 ILE A 120     -39.346 -57.730  -1.043  1.00  5.350          H  
ATOM   1934 3HD1 ILE A 120     -39.968 -56.377  -0.074  1.00  5.350          H  
ATOM   1935  N   MET A 121     -34.526 -58.588  -0.154  1.00  3.020          N  
ATOM   1936  CA  MET A 121     -33.519 -58.903  -1.160  1.00  3.090          C  
ATOM   1937  C   MET A 121     -33.874 -60.166  -1.936  1.00  3.460          C  
ATOM   1938  O   MET A 121     -33.320 -60.424  -3.003  1.00  3.900          O  
ATOM   1939  CB  MET A 121     -32.123 -59.036  -0.589  1.00  4.300          C  
ATOM   1940  CG  MET A 121     -31.551 -57.763  -0.083  1.00  4.300          C  
ATOM   1941  SD  MET A 121     -31.608 -56.386  -1.242  1.00  4.300          S  
ATOM   1942  CE  MET A 121     -30.559 -56.842  -2.590  1.00  4.300          C  
ATOM   1943  H   MET A 121     -34.251 -58.488   0.833  1.00  3.620          H  
ATOM   1944  HA  MET A 121     -33.504 -58.090  -1.868  1.00  3.710          H  
ATOM   1945 1HB  MET A 121     -32.148 -59.731   0.253  1.00  5.160          H  
ATOM   1946 2HB  MET A 121     -31.451 -59.456  -1.337  1.00  5.160          H  
ATOM   1947 1HG  MET A 121     -32.061 -57.465   0.803  1.00  5.160          H  
ATOM   1948 2HG  MET A 121     -30.514 -57.956   0.171  1.00  5.160          H  
ATOM   1949 1HE  MET A 121     -30.549 -56.041  -3.332  1.00  5.160          H  
ATOM   1950 2HE  MET A 121     -29.545 -57.014  -2.228  1.00  5.160          H  
ATOM   1951 3HE  MET A 121     -30.946 -57.741  -3.038  1.00  5.160          H  
ATOM   1952  N   ALA A 122     -34.821 -60.963  -1.438  1.00  3.610          N  
ATOM   1953  CA  ALA A 122     -35.266 -62.139  -2.158  1.00  4.230          C  
ATOM   1954  C   ALA A 122     -35.795 -61.747  -3.545  1.00  3.920          C  
ATOM   1955  O   ALA A 122     -35.712 -62.535  -4.487  1.00  4.050          O  
ATOM   1956  CB  ALA A 122     -36.344 -62.855  -1.373  1.00  5.670          C  
ATOM   1957  H   ALA A 122     -35.273 -60.741  -0.542  1.00  4.330          H  
ATOM   1958  HA  ALA A 122     -34.408 -62.801  -2.295  1.00  5.080          H  
ATOM   1959 1HB  ALA A 122     -36.662 -63.742  -1.914  1.00  6.810          H  
ATOM   1960 2HB  ALA A 122     -35.954 -63.137  -0.397  1.00  6.810          H  
ATOM   1961 3HB  ALA A 122     -37.196 -62.181  -1.243  1.00  6.810          H  
ATOM   1962  N   ASP A 123     -36.382 -60.538  -3.659  1.00  3.660          N  
ATOM   1963  CA  ASP A 123     -36.925 -60.054  -4.917  1.00  3.530          C  
ATOM   1964  C   ASP A 123     -35.897 -59.216  -5.688  1.00  3.170          C  
ATOM   1965  O   ASP A 123     -35.877 -59.236  -6.921  1.00  3.260          O  
ATOM   1966  CB  ASP A 123     -38.168 -59.209  -4.646  1.00  4.990          C  
ATOM   1967  CG  ASP A 123     -39.313 -60.005  -4.019  1.00  4.990          C  
ATOM   1968  OD1 ASP A 123     -39.770 -60.953  -4.616  1.00  4.990          O  
ATOM   1969  OD2 ASP A 123     -39.719 -59.652  -2.938  1.00  4.990          O  
ATOM   1970  H   ASP A 123     -36.448 -59.921  -2.849  1.00  4.390          H  
ATOM   1971  HA  ASP A 123     -37.202 -60.911  -5.529  1.00  4.240          H  
ATOM   1972 1HB  ASP A 123     -37.903 -58.389  -3.969  1.00  5.990          H  
ATOM   1973 2HB  ASP A 123     -38.515 -58.764  -5.577  1.00  5.990          H  
ATOM   1974  N   PHE A 124     -35.038 -58.484  -4.963  1.00  3.000          N  
ATOM   1975  CA  PHE A 124     -34.027 -57.622  -5.608  1.00  2.930          C  
ATOM   1976  C   PHE A 124     -32.800 -58.367  -6.142  1.00  2.820          C  
ATOM   1977  O   PHE A 124     -32.233 -57.984  -7.167  1.00  3.390          O  
ATOM   1978  CB  PHE A 124     -33.496 -56.550  -4.672  1.00  4.130          C  
ATOM   1979  CG  PHE A 124     -34.382 -55.407  -4.400  1.00  4.130          C  
ATOM   1980  CD1 PHE A 124     -35.110 -55.335  -3.242  1.00  4.130          C  
ATOM   1981  CD2 PHE A 124     -34.451 -54.353  -5.300  1.00  4.130          C  
ATOM   1982  CE1 PHE A 124     -35.894 -54.226  -2.983  1.00  4.130          C  
ATOM   1983  CE2 PHE A 124     -35.232 -53.248  -5.038  1.00  4.130          C  
ATOM   1984  CZ  PHE A 124     -35.953 -53.187  -3.876  1.00  4.130          C  
ATOM   1985  H   PHE A 124     -35.142 -58.505  -3.946  1.00  3.600          H  
ATOM   1986  HA  PHE A 124     -34.508 -57.126  -6.450  1.00  3.520          H  
ATOM   1987 1HB  PHE A 124     -33.254 -57.001  -3.746  1.00  4.960          H  
ATOM   1988 2HB  PHE A 124     -32.564 -56.155  -5.083  1.00  4.960          H  
ATOM   1989  HD1 PHE A 124     -35.056 -56.153  -2.527  1.00  4.960          H  
ATOM   1990  HD2 PHE A 124     -33.856 -54.393  -6.222  1.00  4.960          H  
ATOM   1991  HE1 PHE A 124     -36.457 -54.158  -2.069  1.00  4.960          H  
ATOM   1992  HE2 PHE A 124     -35.271 -52.415  -5.743  1.00  4.960          H  
ATOM   1993  HZ  PHE A 124     -36.567 -52.305  -3.662  1.00  4.960          H  
ATOM   1994  N   ALA A 125     -32.374 -59.420  -5.442  1.00  2.600          N  
ATOM   1995  CA  ALA A 125     -31.161 -60.145  -5.796  1.00  2.760          C  
ATOM   1996  C   ALA A 125     -31.288 -61.678  -5.856  1.00  2.690          C  
ATOM   1997  O   ALA A 125     -30.476 -62.365  -5.233  1.00  2.920          O  
ATOM   1998  CB  ALA A 125     -30.091 -59.815  -4.783  1.00  3.800          C  
ATOM   1999  H   ALA A 125     -32.880 -59.717  -4.609  1.00  3.120          H  
ATOM   2000  HA  ALA A 125     -30.842 -59.799  -6.778  1.00  3.310          H  
ATOM   2001 1HB  ALA A 125     -29.169 -60.300  -5.063  1.00  4.560          H  
ATOM   2002 2HB  ALA A 125     -29.956 -58.752  -4.768  1.00  4.560          H  
ATOM   2003 3HB  ALA A 125     -30.408 -60.161  -3.796  1.00  4.560          H  
ATOM   2004  N   PRO A 126     -32.275 -62.248  -6.573  1.00  2.850          N  
ATOM   2005  CA  PRO A 126     -32.487 -63.666  -6.768  1.00  3.040          C  
ATOM   2006  C   PRO A 126     -31.448 -64.099  -7.771  1.00  2.770          C  
ATOM   2007  O   PRO A 126     -30.735 -63.248  -8.291  1.00  2.820          O  
ATOM   2008  CB  PRO A 126     -33.892 -63.731  -7.361  1.00  4.560          C  
ATOM   2009  CG  PRO A 126     -34.004 -62.444  -8.130  1.00  4.560          C  
ATOM   2010  CD  PRO A 126     -33.267 -61.429  -7.281  1.00  4.560          C  
ATOM   2011  HA  PRO A 126     -32.396 -64.204  -5.815  1.00  3.650          H  
ATOM   2012 1HB  PRO A 126     -33.993 -64.621  -8.002  1.00  5.470          H  
ATOM   2013 2HB  PRO A 126     -34.641 -63.815  -6.554  1.00  5.470          H  
ATOM   2014 1HG  PRO A 126     -33.562 -62.567  -9.130  1.00  5.470          H  
ATOM   2015 2HG  PRO A 126     -35.061 -62.173  -8.275  1.00  5.470          H  
ATOM   2016 1HD  PRO A 126     -32.795 -60.668  -7.909  1.00  5.470          H  
ATOM   2017 2HD  PRO A 126     -33.993 -61.025  -6.582  1.00  5.470          H  
ATOM   2018  N   PHE A 127     -31.319 -65.386  -8.036  1.00  3.080          N  
ATOM   2019  CA  PHE A 127     -30.398 -65.753  -9.099  1.00  3.250          C  
ATOM   2020  C   PHE A 127     -30.850 -65.079 -10.387  1.00  3.180          C  
ATOM   2021  O   PHE A 127     -32.025 -65.154 -10.759  1.00  3.560          O  
ATOM   2022  CB  PHE A 127     -30.335 -67.266  -9.274  1.00  4.480          C  
ATOM   2023  CG  PHE A 127     -29.389 -67.689 -10.335  1.00  4.480          C  
ATOM   2024  CD1 PHE A 127     -28.028 -67.565 -10.151  1.00  4.480          C  
ATOM   2025  CD2 PHE A 127     -29.849 -68.231 -11.516  1.00  4.480          C  
ATOM   2026  CE1 PHE A 127     -27.151 -67.955 -11.127  1.00  4.480          C  
ATOM   2027  CE2 PHE A 127     -28.966 -68.633 -12.484  1.00  4.480          C  
ATOM   2028  CZ  PHE A 127     -27.622 -68.490 -12.293  1.00  4.480          C  
ATOM   2029  H   PHE A 127     -31.873 -66.082  -7.559  1.00  3.700          H  
ATOM   2030  HA  PHE A 127     -29.405 -65.382  -8.849  1.00  3.900          H  
ATOM   2031 1HB  PHE A 127     -30.032 -67.732  -8.339  1.00  5.380          H  
ATOM   2032 2HB  PHE A 127     -31.324 -67.644  -9.526  1.00  5.380          H  
ATOM   2033  HD1 PHE A 127     -27.648 -67.145  -9.221  1.00  5.380          H  
ATOM   2034  HD2 PHE A 127     -30.925 -68.339 -11.677  1.00  5.380          H  
ATOM   2035  HE1 PHE A 127     -26.079 -67.844 -10.974  1.00  5.380          H  
ATOM   2036  HE2 PHE A 127     -29.332 -69.065 -13.409  1.00  5.380          H  
ATOM   2037  HZ  PHE A 127     -26.926 -68.804 -13.068  1.00  5.380          H  
ATOM   2038  N   LYS A 128     -29.923 -64.418 -11.073  1.00  3.220          N  
ATOM   2039  CA  LYS A 128     -30.275 -63.700 -12.280  1.00  3.620          C  
ATOM   2040  C   LYS A 128     -29.776 -64.349 -13.548  1.00  3.460          C  
ATOM   2041  O   LYS A 128     -28.615 -64.737 -13.656  1.00  3.770          O  
ATOM   2042  CB  LYS A 128     -29.698 -62.287 -12.240  1.00  4.910          C  
ATOM   2043  CG  LYS A 128     -30.149 -61.383 -11.072  1.00  4.910          C  
ATOM   2044  CD  LYS A 128     -31.645 -60.967 -11.106  1.00  4.910          C  
ATOM   2045  CE  LYS A 128     -31.978 -60.028 -12.282  1.00  4.910          C  
ATOM   2046  NZ  LYS A 128     -31.170 -58.767 -12.255  1.00  4.910          N  
ATOM   2047  H   LYS A 128     -28.974 -64.384 -10.732  1.00  3.860          H  
ATOM   2048  HA  LYS A 128     -31.360 -63.650 -12.343  1.00  4.340          H  
ATOM   2049 1HB  LYS A 128     -28.613 -62.362 -12.165  1.00  5.890          H  
ATOM   2050 2HB  LYS A 128     -29.901 -61.781 -13.180  1.00  5.890          H  
ATOM   2051 1HG  LYS A 128     -29.964 -61.903 -10.143  1.00  5.890          H  
ATOM   2052 2HG  LYS A 128     -29.532 -60.488 -11.075  1.00  5.890          H  
ATOM   2053 1HD  LYS A 128     -32.273 -61.853 -11.154  1.00  5.890          H  
ATOM   2054 2HD  LYS A 128     -31.873 -60.444 -10.180  1.00  5.890          H  
ATOM   2055 1HE  LYS A 128     -31.791 -60.540 -13.222  1.00  5.890          H  
ATOM   2056 2HE  LYS A 128     -33.031 -59.765 -12.234  1.00  5.890          H  
ATOM   2057 1HZ  LYS A 128     -31.386 -58.184 -13.076  1.00  5.890          H  
ATOM   2058 2HZ  LYS A 128     -31.317 -58.243 -11.417  1.00  5.890          H  
ATOM   2059 3HZ  LYS A 128     -30.177 -59.005 -12.353  1.00  5.890          H  
ATOM   2060  N   VAL A 129     -30.675 -64.427 -14.525  1.00  3.200          N  
ATOM   2061  CA  VAL A 129     -30.375 -64.919 -15.855  1.00  3.250          C  
ATOM   2062  C   VAL A 129     -30.949 -63.891 -16.790  1.00  2.730          C  
ATOM   2063  O   VAL A 129     -30.764 -63.932 -17.998  1.00  2.710          O  
ATOM   2064  CB  VAL A 129     -31.010 -66.300 -16.115  1.00  4.530          C  
ATOM   2065  CG1 VAL A 129     -30.446 -67.290 -15.156  1.00  4.530          C  
ATOM   2066  CG2 VAL A 129     -32.536 -66.236 -15.969  1.00  4.530          C  
ATOM   2067  H   VAL A 129     -31.610 -64.084 -14.348  1.00  3.840          H  
ATOM   2068  HA  VAL A 129     -29.295 -64.979 -15.996  1.00  3.900          H  
ATOM   2069  HB  VAL A 129     -30.751 -66.625 -17.123  1.00  5.440          H  
ATOM   2070 1HG1 VAL A 129     -30.871 -68.273 -15.350  1.00  5.440          H  
ATOM   2071 2HG1 VAL A 129     -29.363 -67.328 -15.273  1.00  5.440          H  
ATOM   2072 3HG1 VAL A 129     -30.691 -66.984 -14.144  1.00  5.440          H  
ATOM   2073 1HG2 VAL A 129     -32.956 -67.224 -16.161  1.00  5.440          H  
ATOM   2074 2HG2 VAL A 129     -32.797 -65.926 -14.959  1.00  5.440          H  
ATOM   2075 3HG2 VAL A 129     -32.955 -65.530 -16.687  1.00  5.440          H  
ATOM   2076  N   GLY A 130     -31.680 -62.972 -16.168  1.00  2.570          N  
ATOM   2077  CA  GLY A 130     -32.463 -61.942 -16.846  1.00  2.290          C  
ATOM   2078  C   GLY A 130     -31.747 -60.635 -17.194  1.00  1.920          C  
ATOM   2079  O   GLY A 130     -32.388 -59.705 -17.679  1.00  1.860          O  
ATOM   2080  H   GLY A 130     -31.718 -63.057 -15.160  1.00  3.080          H  
ATOM   2081 1HA  GLY A 130     -32.870 -62.373 -17.752  1.00  2.750          H  
ATOM   2082 2HA  GLY A 130     -33.326 -61.705 -16.227  1.00  2.750          H  
ATOM   2083  N   ASP A 131     -30.447 -60.532 -16.916  1.00  1.800          N  
ATOM   2084  CA  ASP A 131     -29.720 -59.286 -17.186  1.00  1.630          C  
ATOM   2085  C   ASP A 131     -28.918 -59.165 -18.502  1.00  1.400          C  
ATOM   2086  O   ASP A 131     -28.660 -58.049 -18.935  1.00  1.250          O  
ATOM   2087  CB  ASP A 131     -28.765 -58.940 -16.045  1.00  2.350          C  
ATOM   2088  CG  ASP A 131     -29.457 -58.689 -14.733  1.00  2.350          C  
ATOM   2089  OD1 ASP A 131     -30.433 -57.956 -14.675  1.00  2.350          O  
ATOM   2090  OD2 ASP A 131     -29.006 -59.209 -13.734  1.00  2.350          O  
ATOM   2091  H   ASP A 131     -29.981 -61.328 -16.507  1.00  2.160          H  
ATOM   2092  HA  ASP A 131     -30.465 -58.490 -17.213  1.00  1.960          H  
ATOM   2093 1HB  ASP A 131     -28.026 -59.728 -15.913  1.00  2.820          H  
ATOM   2094 2HB  ASP A 131     -28.234 -58.038 -16.313  1.00  2.820          H  
ATOM   2095  N   PRO A 132     -28.365 -60.216 -19.106  1.00  1.480          N  
ATOM   2096  CA  PRO A 132     -27.548 -60.113 -20.299  1.00  1.440          C  
ATOM   2097  C   PRO A 132     -28.139 -60.309 -21.723  1.00  1.340          C  
ATOM   2098  O   PRO A 132     -27.405 -60.880 -22.524  1.00  1.220          O  
ATOM   2099  CB  PRO A 132     -26.533 -61.229 -20.010  1.00  2.160          C  
ATOM   2100  CG  PRO A 132     -27.357 -62.307 -19.346  1.00  2.160          C  
ATOM   2101  CD  PRO A 132     -28.395 -61.570 -18.523  1.00  2.160          C  
ATOM   2102  HA  PRO A 132     -27.024 -59.156 -20.264  1.00  1.730          H  
ATOM   2103 1HB  PRO A 132     -26.036 -61.569 -20.928  1.00  2.590          H  
ATOM   2104 2HB  PRO A 132     -25.741 -60.850 -19.352  1.00  2.590          H  
ATOM   2105 1HG  PRO A 132     -27.816 -62.955 -20.111  1.00  2.590          H  
ATOM   2106 2HG  PRO A 132     -26.711 -62.951 -18.732  1.00  2.590          H  
ATOM   2107 1HD  PRO A 132     -29.363 -62.053 -18.703  1.00  2.590          H  
ATOM   2108 2HD  PRO A 132     -28.090 -61.575 -17.472  1.00  2.590          H  
ATOM   2109  N   MET A 133     -29.389 -59.947 -22.145  1.00  1.490          N  
ATOM   2110  CA  MET A 133     -30.658 -59.319 -21.678  1.00  1.520          C  
ATOM   2111  C   MET A 133     -30.758 -57.856 -21.156  1.00  1.370          C  
ATOM   2112  O   MET A 133     -31.872 -57.364 -20.994  1.00  1.340          O  
ATOM   2113  CB  MET A 133     -31.388 -60.294 -20.770  1.00  2.120          C  
ATOM   2114  CG  MET A 133     -31.841 -61.538 -21.543  1.00  2.120          C  
ATOM   2115  SD  MET A 133     -32.669 -62.776 -20.569  1.00  2.120          S  
ATOM   2116  CE  MET A 133     -34.261 -62.023 -20.216  1.00  2.120          C  
ATOM   2117  H   MET A 133     -29.507 -60.201 -23.122  1.00  1.790          H  
ATOM   2118  HA  MET A 133     -31.300 -59.320 -22.551  1.00  1.820          H  
ATOM   2119 1HB  MET A 133     -30.778 -60.624 -19.984  1.00  2.540          H  
ATOM   2120 2HB  MET A 133     -32.254 -59.802 -20.332  1.00  2.540          H  
ATOM   2121 1HG  MET A 133     -32.484 -61.257 -22.342  1.00  2.540          H  
ATOM   2122 2HG  MET A 133     -30.958 -62.000 -21.980  1.00  2.540          H  
ATOM   2123 1HE  MET A 133     -34.855 -62.709 -19.611  1.00  2.540          H  
ATOM   2124 2HE  MET A 133     -34.120 -61.091 -19.664  1.00  2.540          H  
ATOM   2125 3HE  MET A 133     -34.786 -61.820 -21.142  1.00  2.540          H  
ATOM   2126  N   ALA A 134     -29.663 -57.123 -20.968  1.00  1.340          N  
ATOM   2127  CA  ALA A 134     -29.749 -55.692 -20.678  1.00  1.330          C  
ATOM   2128  C   ALA A 134     -28.437 -55.120 -21.105  1.00  1.090          C  
ATOM   2129  O   ALA A 134     -28.322 -53.983 -21.568  1.00  1.130          O  
ATOM   2130  CB  ALA A 134     -30.035 -55.391 -19.216  1.00  1.870          C  
ATOM   2131  H   ALA A 134     -28.743 -57.538 -21.049  1.00  1.610          H  
ATOM   2132  HA  ALA A 134     -30.541 -55.263 -21.287  1.00  1.600          H  
ATOM   2133 1HB  ALA A 134     -30.088 -54.321 -19.079  1.00  2.240          H  
ATOM   2134 2HB  ALA A 134     -30.988 -55.838 -18.935  1.00  2.240          H  
ATOM   2135 3HB  ALA A 134     -29.251 -55.788 -18.584  1.00  2.240          H  
ATOM   2136  N   TYR A 135     -27.448 -55.980 -21.008  1.00  0.940          N  
ATOM   2137  CA  TYR A 135     -26.091 -55.589 -21.353  1.00  0.860          C  
ATOM   2138  C   TYR A 135     -25.894 -55.503 -22.862  1.00  0.830          C  
ATOM   2139  O   TYR A 135     -25.289 -54.550 -23.372  1.00  0.820          O  
ATOM   2140  CB  TYR A 135     -25.130 -56.515 -20.640  1.00  1.240          C  
ATOM   2141  CG  TYR A 135     -25.133 -56.159 -19.177  1.00  1.240          C  
ATOM   2142  CD1 TYR A 135     -25.726 -56.959 -18.237  1.00  1.240          C  
ATOM   2143  CD2 TYR A 135     -24.573 -54.981 -18.800  1.00  1.240          C  
ATOM   2144  CE1 TYR A 135     -25.727 -56.568 -16.921  1.00  1.240          C  
ATOM   2145  CE2 TYR A 135     -24.568 -54.588 -17.509  1.00  1.240          C  
ATOM   2146  CZ  TYR A 135     -25.140 -55.374 -16.563  1.00  1.240          C  
ATOM   2147  OH  TYR A 135     -25.143 -54.976 -15.251  1.00  1.240          O  
ATOM   2148  H   TYR A 135     -27.677 -56.878 -20.561  1.00  1.130          H  
ATOM   2149  HA  TYR A 135     -25.927 -54.583 -20.966  1.00  1.030          H  
ATOM   2150 1HB  TYR A 135     -25.444 -57.546 -20.751  1.00  1.480          H  
ATOM   2151 2HB  TYR A 135     -24.135 -56.431 -21.038  1.00  1.480          H  
ATOM   2152  HD1 TYR A 135     -26.188 -57.894 -18.523  1.00  1.480          H  
ATOM   2153  HD2 TYR A 135     -24.135 -54.352 -19.545  1.00  1.480          H  
ATOM   2154  HE1 TYR A 135     -26.184 -57.193 -16.164  1.00  1.480          H  
ATOM   2155  HE2 TYR A 135     -24.111 -53.641 -17.236  1.00  1.480          H  
ATOM   2156  HH  TYR A 135     -24.731 -54.096 -15.181  1.00  1.480          H  
ATOM   2157  N   ILE A 136     -26.498 -56.439 -23.591  1.00  0.920          N  
ATOM   2158  CA  ILE A 136     -26.433 -56.360 -25.039  1.00  0.990          C  
ATOM   2159  C   ILE A 136     -27.257 -55.135 -25.432  1.00  0.960          C  
ATOM   2160  O   ILE A 136     -26.806 -54.352 -26.253  1.00  0.960          O  
ATOM   2161  CB  ILE A 136     -26.923 -57.628 -25.747  1.00  1.360          C  
ATOM   2162  CG1 ILE A 136     -25.950 -58.769 -25.452  1.00  1.360          C  
ATOM   2163  CG2 ILE A 136     -26.977 -57.349 -27.287  1.00  1.360          C  
ATOM   2164  CD1 ILE A 136     -26.469 -60.133 -25.836  1.00  1.360          C  
ATOM   2165  H   ILE A 136     -26.958 -57.201 -23.124  1.00  1.100          H  
ATOM   2166  HA  ILE A 136     -25.407 -56.197 -25.343  1.00  1.190          H  
ATOM   2167  HB  ILE A 136     -27.879 -57.909 -25.379  1.00  1.630          H  
ATOM   2168 1HG1 ILE A 136     -25.025 -58.589 -25.993  1.00  1.630          H  
ATOM   2169 2HG1 ILE A 136     -25.731 -58.782 -24.385  1.00  1.630          H  
ATOM   2170 1HG2 ILE A 136     -27.310 -58.225 -27.826  1.00  1.630          H  
ATOM   2171 2HG2 ILE A 136     -27.663 -56.543 -27.489  1.00  1.630          H  
ATOM   2172 3HG2 ILE A 136     -25.988 -57.068 -27.639  1.00  1.630          H  
ATOM   2173 1HD1 ILE A 136     -25.719 -60.882 -25.586  1.00  1.630          H  
ATOM   2174 2HD1 ILE A 136     -27.382 -60.340 -25.277  1.00  1.630          H  
ATOM   2175 3HD1 ILE A 136     -26.678 -60.183 -26.896  1.00  1.630          H  
ATOM   2176  N   LYS A 137     -28.443 -54.943 -24.832  1.00  1.020          N  
ATOM   2177  CA  LYS A 137     -29.290 -53.773 -25.115  1.00  1.110          C  
ATOM   2178  C   LYS A 137     -28.512 -52.474 -25.060  1.00  1.060          C  
ATOM   2179  O   LYS A 137     -28.644 -51.620 -25.937  1.00  1.090          O  
ATOM   2180  CB  LYS A 137     -30.462 -53.677 -24.117  1.00  1.520          C  
ATOM   2181  CG  LYS A 137     -31.322 -52.417 -24.242  1.00  1.520          C  
ATOM   2182  CD  LYS A 137     -32.659 -52.519 -23.457  1.00  1.520          C  
ATOM   2183  CE  LYS A 137     -32.509 -52.290 -21.956  1.00  1.520          C  
ATOM   2184  NZ  LYS A 137     -33.843 -52.292 -21.271  1.00  1.520          N  
ATOM   2185  H   LYS A 137     -28.756 -55.624 -24.157  1.00  1.220          H  
ATOM   2186  HA  LYS A 137     -29.694 -53.875 -26.118  1.00  1.330          H  
ATOM   2187 1HB  LYS A 137     -31.113 -54.534 -24.214  1.00  1.820          H  
ATOM   2188 2HB  LYS A 137     -30.082 -53.678 -23.126  1.00  1.820          H  
ATOM   2189 1HG  LYS A 137     -30.762 -51.579 -23.823  1.00  1.820          H  
ATOM   2190 2HG  LYS A 137     -31.513 -52.187 -25.264  1.00  1.820          H  
ATOM   2191 1HD  LYS A 137     -33.357 -51.783 -23.863  1.00  1.820          H  
ATOM   2192 2HD  LYS A 137     -33.088 -53.511 -23.620  1.00  1.820          H  
ATOM   2193 1HE  LYS A 137     -31.887 -53.069 -21.520  1.00  1.820          H  
ATOM   2194 2HE  LYS A 137     -32.037 -51.324 -21.792  1.00  1.820          H  
ATOM   2195 1HZ  LYS A 137     -33.739 -52.111 -20.254  1.00  1.820          H  
ATOM   2196 2HZ  LYS A 137     -34.425 -51.565 -21.657  1.00  1.820          H  
ATOM   2197 3HZ  LYS A 137     -34.293 -53.184 -21.402  1.00  1.820          H  
ATOM   2198  N   ASP A 138     -27.704 -52.322 -24.025  1.00  1.060          N  
ATOM   2199  CA  ASP A 138     -26.920 -51.123 -23.810  1.00  1.140          C  
ATOM   2200  C   ASP A 138     -25.804 -50.997 -24.862  1.00  1.070          C  
ATOM   2201  O   ASP A 138     -25.576 -49.918 -25.435  1.00  1.130          O  
ATOM   2202  CB  ASP A 138     -26.386 -51.236 -22.392  1.00  1.560          C  
ATOM   2203  CG  ASP A 138     -25.899 -49.995 -21.774  1.00  1.560          C  
ATOM   2204  OD1 ASP A 138     -26.555 -48.994 -21.931  1.00  1.560          O  
ATOM   2205  OD2 ASP A 138     -24.929 -50.054 -21.053  1.00  1.560          O  
ATOM   2206  H   ASP A 138     -27.706 -53.043 -23.297  1.00  1.270          H  
ATOM   2207  HA  ASP A 138     -27.578 -50.259 -23.884  1.00  1.370          H  
ATOM   2208 1HB  ASP A 138     -27.169 -51.656 -21.807  1.00  1.880          H  
ATOM   2209 2HB  ASP A 138     -25.576 -51.968 -22.377  1.00  1.880          H  
ATOM   2210  N   THR A 139     -25.150 -52.120 -25.155  1.00  1.010          N  
ATOM   2211  CA  THR A 139     -24.065 -52.173 -26.124  1.00  1.060          C  
ATOM   2212  C   THR A 139     -24.633 -51.816 -27.518  1.00  1.020          C  
ATOM   2213  O   THR A 139     -23.985 -51.116 -28.310  1.00  1.100          O  
ATOM   2214  CB  THR A 139     -23.409 -53.566 -26.099  1.00  1.460          C  
ATOM   2215  OG1 THR A 139     -22.968 -53.862 -24.760  1.00  1.460          O  
ATOM   2216  CG2 THR A 139     -22.158 -53.534 -26.965  1.00  1.460          C  
ATOM   2217  H   THR A 139     -25.367 -52.966 -24.624  1.00  1.210          H  
ATOM   2218  HA  THR A 139     -23.319 -51.426 -25.862  1.00  1.270          H  
ATOM   2219  HB  THR A 139     -24.106 -54.327 -26.448  1.00  1.760          H  
ATOM   2220  HG1 THR A 139     -23.749 -54.029 -24.180  1.00  1.760          H  
ATOM   2221 1HG2 THR A 139     -21.668 -54.507 -26.929  1.00  1.760          H  
ATOM   2222 2HG2 THR A 139     -22.419 -53.294 -27.994  1.00  1.760          H  
ATOM   2223 3HG2 THR A 139     -21.476 -52.775 -26.584  1.00  1.760          H  
ATOM   2224  N   ILE A 140     -25.818 -52.358 -27.827  1.00  0.950          N  
ATOM   2225  CA  ILE A 140     -26.542 -52.085 -29.058  1.00  0.960          C  
ATOM   2226  C   ILE A 140     -27.017 -50.668 -29.092  1.00  0.950          C  
ATOM   2227  O   ILE A 140     -26.942 -50.057 -30.140  1.00  0.980          O  
ATOM   2228  CB  ILE A 140     -27.706 -53.053 -29.337  1.00  1.340          C  
ATOM   2229  CG1 ILE A 140     -27.189 -54.452 -29.584  1.00  1.340          C  
ATOM   2230  CG2 ILE A 140     -28.556 -52.556 -30.576  1.00  1.340          C  
ATOM   2231  CD1 ILE A 140     -26.329 -54.606 -30.793  1.00  1.340          C  
ATOM   2232  H   ILE A 140     -26.242 -52.967 -27.140  1.00  1.140          H  
ATOM   2233  HA  ILE A 140     -25.848 -52.163 -29.866  1.00  1.150          H  
ATOM   2234  HB  ILE A 140     -28.305 -53.111 -28.445  1.00  1.610          H  
ATOM   2235 1HG1 ILE A 140     -26.598 -54.737 -28.729  1.00  1.610          H  
ATOM   2236 2HG1 ILE A 140     -28.023 -55.130 -29.669  1.00  1.610          H  
ATOM   2237 1HG2 ILE A 140     -29.371 -53.247 -30.744  1.00  1.610          H  
ATOM   2238 2HG2 ILE A 140     -28.967 -51.570 -30.385  1.00  1.610          H  
ATOM   2239 3HG2 ILE A 140     -27.945 -52.497 -31.469  1.00  1.610          H  
ATOM   2240 1HD1 ILE A 140     -26.017 -55.598 -30.831  1.00  1.610          H  
ATOM   2241 2HD1 ILE A 140     -26.876 -54.374 -31.697  1.00  1.610          H  
ATOM   2242 3HD1 ILE A 140     -25.467 -53.991 -30.747  1.00  1.610          H  
ATOM   2243  N   PHE A 141     -27.519 -50.105 -27.991  1.00  0.990          N  
ATOM   2244  CA  PHE A 141     -27.959 -48.716 -28.035  1.00  1.120          C  
ATOM   2245  C   PHE A 141     -26.846 -47.915 -28.708  1.00  1.160          C  
ATOM   2246  O   PHE A 141     -27.096 -47.163 -29.649  1.00  1.200          O  
ATOM   2247  CB  PHE A 141     -28.164 -48.144 -26.634  1.00  1.520          C  
ATOM   2248  CG  PHE A 141     -28.692 -46.726 -26.602  1.00  1.520          C  
ATOM   2249  CD1 PHE A 141     -30.046 -46.501 -26.404  1.00  1.520          C  
ATOM   2250  CD2 PHE A 141     -27.857 -45.614 -26.797  1.00  1.520          C  
ATOM   2251  CE1 PHE A 141     -30.543 -45.222 -26.369  1.00  1.520          C  
ATOM   2252  CE2 PHE A 141     -28.379 -44.341 -26.785  1.00  1.520          C  
ATOM   2253  CZ  PHE A 141     -29.718 -44.147 -26.564  1.00  1.520          C  
ATOM   2254  H   PHE A 141     -27.648 -50.651 -27.138  1.00  1.190          H  
ATOM   2255  HA  PHE A 141     -28.881 -48.639 -28.609  1.00  1.340          H  
ATOM   2256 1HB  PHE A 141     -28.850 -48.787 -26.080  1.00  1.820          H  
ATOM   2257 2HB  PHE A 141     -27.221 -48.159 -26.096  1.00  1.820          H  
ATOM   2258  HD1 PHE A 141     -30.720 -47.355 -26.256  1.00  1.820          H  
ATOM   2259  HD2 PHE A 141     -26.789 -45.759 -26.965  1.00  1.820          H  
ATOM   2260  HE1 PHE A 141     -31.594 -45.063 -26.187  1.00  1.820          H  
ATOM   2261  HE2 PHE A 141     -27.746 -43.487 -26.944  1.00  1.820          H  
ATOM   2262  HZ  PHE A 141     -30.123 -43.134 -26.542  1.00  1.820          H  
ATOM   2263  N   ASP A 142     -25.598 -48.111 -28.250  1.00  1.190          N  
ATOM   2264  CA  ASP A 142     -24.443 -47.436 -28.842  1.00  1.290          C  
ATOM   2265  C   ASP A 142     -24.336 -47.796 -30.356  1.00  1.200          C  
ATOM   2266  O   ASP A 142     -24.390 -46.903 -31.213  1.00  1.270          O  
ATOM   2267  CB  ASP A 142     -23.187 -47.846 -28.012  1.00  1.770          C  
ATOM   2268  CG  ASP A 142     -21.792 -47.261 -28.389  1.00  1.770          C  
ATOM   2269  OD1 ASP A 142     -21.564 -46.077 -28.302  1.00  1.770          O  
ATOM   2270  OD2 ASP A 142     -20.953 -48.051 -28.730  1.00  1.770          O  
ATOM   2271  H   ASP A 142     -25.469 -48.742 -27.449  1.00  1.430          H  
ATOM   2272  HA  ASP A 142     -24.585 -46.360 -28.755  1.00  1.550          H  
ATOM   2273 1HB  ASP A 142     -23.376 -47.592 -26.966  1.00  2.120          H  
ATOM   2274 2HB  ASP A 142     -23.092 -48.918 -28.041  1.00  2.120          H  
ATOM   2275  N   LEU A 143     -24.284 -49.099 -30.693  1.00  1.120          N  
ATOM   2276  CA  LEU A 143     -24.122 -49.541 -32.097  1.00  1.160          C  
ATOM   2277  C   LEU A 143     -25.215 -49.058 -33.070  1.00  1.120          C  
ATOM   2278  O   LEU A 143     -24.907 -48.685 -34.206  1.00  1.210          O  
ATOM   2279  CB  LEU A 143     -24.100 -51.090 -32.172  1.00  1.610          C  
ATOM   2280  CG  LEU A 143     -23.902 -51.782 -33.607  1.00  1.610          C  
ATOM   2281  CD1 LEU A 143     -22.532 -51.409 -34.215  1.00  1.610          C  
ATOM   2282  CD2 LEU A 143     -24.033 -53.317 -33.451  1.00  1.610          C  
ATOM   2283  H   LEU A 143     -24.283 -49.794 -29.939  1.00  1.340          H  
ATOM   2284  HA  LEU A 143     -23.167 -49.159 -32.442  1.00  1.390          H  
ATOM   2285 1HB  LEU A 143     -23.327 -51.457 -31.498  1.00  1.930          H  
ATOM   2286 2HB  LEU A 143     -25.055 -51.436 -31.807  1.00  1.930          H  
ATOM   2287  HG  LEU A 143     -24.675 -51.427 -34.294  1.00  1.930          H  
ATOM   2288 1HD1 LEU A 143     -22.427 -51.887 -35.190  1.00  1.930          H  
ATOM   2289 2HD1 LEU A 143     -22.458 -50.327 -34.344  1.00  1.930          H  
ATOM   2290 3HD1 LEU A 143     -21.732 -51.749 -33.559  1.00  1.930          H  
ATOM   2291 1HD2 LEU A 143     -23.914 -53.803 -34.423  1.00  1.930          H  
ATOM   2292 2HD2 LEU A 143     -23.265 -53.688 -32.768  1.00  1.930          H  
ATOM   2293 3HD2 LEU A 143     -25.010 -53.551 -33.058  1.00  1.930          H  
ATOM   2294  N   VAL A 144     -26.481 -49.110 -32.646  1.00  1.070          N  
ATOM   2295  CA  VAL A 144     -27.611 -48.735 -33.489  1.00  1.140          C  
ATOM   2296  C   VAL A 144     -27.726 -47.224 -33.591  1.00  1.210          C  
ATOM   2297  O   VAL A 144     -28.007 -46.699 -34.667  1.00  1.320          O  
ATOM   2298  CB  VAL A 144     -28.964 -49.356 -32.966  1.00  1.570          C  
ATOM   2299  CG1 VAL A 144     -29.496 -48.660 -31.700  1.00  1.570          C  
ATOM   2300  CG2 VAL A 144     -30.059 -49.278 -34.039  1.00  1.570          C  
ATOM   2301  H   VAL A 144     -26.631 -49.427 -31.700  1.00  1.280          H  
ATOM   2302  HA  VAL A 144     -27.427 -49.129 -34.486  1.00  1.370          H  
ATOM   2303  HB  VAL A 144     -28.768 -50.390 -32.701  1.00  1.880          H  
ATOM   2304 1HG1 VAL A 144     -30.397 -49.172 -31.371  1.00  1.880          H  
ATOM   2305 2HG1 VAL A 144     -28.767 -48.710 -30.928  1.00  1.880          H  
ATOM   2306 3HG1 VAL A 144     -29.744 -47.623 -31.895  1.00  1.880          H  
ATOM   2307 1HG2 VAL A 144     -30.969 -49.734 -33.649  1.00  1.880          H  
ATOM   2308 2HG2 VAL A 144     -30.258 -48.235 -34.289  1.00  1.880          H  
ATOM   2309 3HG2 VAL A 144     -29.760 -49.798 -34.915  1.00  1.880          H  
ATOM   2310  N   ASN A 145     -27.497 -46.492 -32.496  1.00  1.200          N  
ATOM   2311  CA  ASN A 145     -27.637 -45.053 -32.550  1.00  1.340          C  
ATOM   2312  C   ASN A 145     -26.593 -44.488 -33.538  1.00  1.450          C  
ATOM   2313  O   ASN A 145     -26.910 -43.629 -34.352  1.00  1.740          O  
ATOM   2314  CB  ASN A 145     -27.581 -44.516 -31.127  1.00  1.820          C  
ATOM   2315  CG  ASN A 145     -28.119 -43.133 -30.891  1.00  1.820          C  
ATOM   2316  OD1 ASN A 145     -29.245 -42.785 -31.275  1.00  1.820          O  
ATOM   2317  ND2 ASN A 145     -27.368 -42.368 -30.198  1.00  1.820          N  
ATOM   2318  H   ASN A 145     -27.273 -46.920 -31.593  1.00  1.440          H  
ATOM   2319  HA  ASN A 145     -28.624 -44.815 -32.945  1.00  1.610          H  
ATOM   2320 1HB  ASN A 145     -28.160 -45.182 -30.495  1.00  2.180          H  
ATOM   2321 2HB  ASN A 145     -26.553 -44.564 -30.778  1.00  2.180          H  
ATOM   2322 1HD2 ASN A 145     -27.674 -41.445 -29.933  1.00  2.180          H  
ATOM   2323 2HD2 ASN A 145     -26.486 -42.706 -29.893  1.00  2.180          H  
ATOM   2324  N   TYR A 146     -25.404 -45.104 -33.632  1.00  1.380          N  
ATOM   2325  CA  TYR A 146     -24.390 -44.620 -34.583  1.00  1.570          C  
ATOM   2326  C   TYR A 146     -24.808 -44.762 -36.054  1.00  1.560          C  
ATOM   2327  O   TYR A 146     -24.180 -44.160 -36.932  1.00  1.720          O  
ATOM   2328  CB  TYR A 146     -23.047 -45.354 -34.456  1.00  2.120          C  
ATOM   2329  CG  TYR A 146     -22.220 -45.040 -33.249  1.00  2.120          C  
ATOM   2330  CD1 TYR A 146     -21.845 -46.060 -32.443  1.00  2.120          C  
ATOM   2331  CD2 TYR A 146     -21.839 -43.742 -32.945  1.00  2.120          C  
ATOM   2332  CE1 TYR A 146     -21.123 -45.820 -31.340  1.00  2.120          C  
ATOM   2333  CE2 TYR A 146     -21.093 -43.497 -31.812  1.00  2.120          C  
ATOM   2334  CZ  TYR A 146     -20.753 -44.545 -30.999  1.00  2.120          C  
ATOM   2335  OH  TYR A 146     -20.051 -44.360 -29.832  1.00  2.120          O  
ATOM   2336  H   TYR A 146     -25.154 -45.837 -32.954  1.00  1.660          H  
ATOM   2337  HA  TYR A 146     -24.234 -43.559 -34.391  1.00  1.880          H  
ATOM   2338 1HB  TYR A 146     -23.244 -46.432 -34.456  1.00  2.550          H  
ATOM   2339 2HB  TYR A 146     -22.444 -45.143 -35.335  1.00  2.550          H  
ATOM   2340  HD1 TYR A 146     -22.134 -47.081 -32.682  1.00  2.550          H  
ATOM   2341  HD2 TYR A 146     -22.140 -42.926 -33.586  1.00  2.550          H  
ATOM   2342  HE1 TYR A 146     -20.840 -46.645 -30.715  1.00  2.550          H  
ATOM   2343  HE2 TYR A 146     -20.803 -42.487 -31.559  1.00  2.550          H  
ATOM   2344  HH  TYR A 146     -20.321 -45.090 -29.200  1.00  2.550          H  
ATOM   2345  N   LYS A 147     -25.776 -45.639 -36.339  1.00  1.850          N  
ATOM   2346  CA  LYS A 147     -26.229 -45.920 -37.692  1.00  2.120          C  
ATOM   2347  C   LYS A 147     -27.594 -45.294 -37.963  1.00  2.130          C  
ATOM   2348  O   LYS A 147     -28.219 -45.569 -38.993  1.00  2.480          O  
ATOM   2349  CB  LYS A 147     -26.294 -47.435 -37.921  1.00  2.860          C  
ATOM   2350  CG  LYS A 147     -24.941 -48.207 -37.800  1.00  2.860          C  
ATOM   2351  CD  LYS A 147     -23.877 -47.733 -38.823  1.00  2.860          C  
ATOM   2352  CE  LYS A 147     -24.239 -48.111 -40.262  1.00  2.860          C  
ATOM   2353  NZ  LYS A 147     -23.215 -47.638 -41.237  1.00  2.860          N  
ATOM   2354  H   LYS A 147     -26.291 -46.083 -35.579  1.00  2.220          H  
ATOM   2355  HA  LYS A 147     -25.535 -45.468 -38.393  1.00  2.540          H  
ATOM   2356 1HB  LYS A 147     -26.940 -47.850 -37.150  1.00  3.430          H  
ATOM   2357 2HB  LYS A 147     -26.760 -47.653 -38.875  1.00  3.430          H  
ATOM   2358 1HG  LYS A 147     -24.545 -48.068 -36.790  1.00  3.430          H  
ATOM   2359 2HG  LYS A 147     -25.122 -49.275 -37.947  1.00  3.430          H  
ATOM   2360 1HD  LYS A 147     -23.709 -46.665 -38.750  1.00  3.430          H  
ATOM   2361 2HD  LYS A 147     -22.935 -48.229 -38.585  1.00  3.430          H  
ATOM   2362 1HE  LYS A 147     -24.318 -49.194 -40.331  1.00  3.430          H  
ATOM   2363 2HE  LYS A 147     -25.191 -47.668 -40.529  1.00  3.430          H  
ATOM   2364 1HZ  LYS A 147     -23.486 -47.910 -42.165  1.00  3.430          H  
ATOM   2365 2HZ  LYS A 147     -23.142 -46.637 -41.188  1.00  3.430          H  
ATOM   2366 3HZ  LYS A 147     -22.289 -48.047 -41.022  1.00  3.430          H  
ATOM   2367  N   THR A 148     -28.055 -44.482 -37.021  1.00  2.250          N  
ATOM   2368  CA  THR A 148     -29.330 -43.802 -37.081  1.00  2.850          C  
ATOM   2369  C   THR A 148     -29.167 -42.466 -37.802  1.00  3.070          C  
ATOM   2370  O   THR A 148     -28.179 -41.755 -37.608  1.00  3.030          O  
ATOM   2371  CB  THR A 148     -29.898 -43.656 -35.654  1.00  3.750          C  
ATOM   2372  OG1 THR A 148     -30.132 -44.980 -35.103  1.00  3.750          O  
ATOM   2373  CG2 THR A 148     -31.174 -42.892 -35.643  1.00  3.750          C  
ATOM   2374  H   THR A 148     -27.484 -44.298 -36.192  1.00  2.700          H  
ATOM   2375  HA  THR A 148     -30.025 -44.413 -37.656  1.00  3.420          H  
ATOM   2376  HB  THR A 148     -29.184 -43.129 -35.031  1.00  4.500          H  
ATOM   2377  HG1 THR A 148     -29.281 -45.473 -35.019  1.00  4.500          H  
ATOM   2378 1HG2 THR A 148     -31.538 -42.819 -34.620  1.00  4.500          H  
ATOM   2379 2HG2 THR A 148     -31.022 -41.886 -36.034  1.00  4.500          H  
ATOM   2380 3HG2 THR A 148     -31.916 -43.408 -36.252  1.00  4.500          H  
ATOM   2381  N   GLU A 149     -30.103 -42.145 -38.688  1.00  3.430          N  
ATOM   2382  CA  GLU A 149     -30.049 -40.882 -39.420  1.00  3.770          C  
ATOM   2383  C   GLU A 149     -31.424 -40.413 -39.866  1.00  3.750          C  
ATOM   2384  O   GLU A 149     -32.346 -41.215 -40.023  1.00  4.070          O  
ATOM   2385  CB  GLU A 149     -29.126 -41.022 -40.643  1.00  5.140          C  
ATOM   2386  CG  GLU A 149     -29.574 -42.061 -41.694  1.00  5.140          C  
ATOM   2387  CD  GLU A 149     -28.575 -42.225 -42.827  1.00  5.140          C  
ATOM   2388  OE1 GLU A 149     -27.587 -41.529 -42.823  1.00  5.140          O  
ATOM   2389  OE2 GLU A 149     -28.795 -43.049 -43.688  1.00  5.140          O  
ATOM   2390  H   GLU A 149     -30.882 -42.775 -38.831  1.00  4.120          H  
ATOM   2391  HA  GLU A 149     -29.635 -40.115 -38.763  1.00  4.520          H  
ATOM   2392 1HB  GLU A 149     -29.059 -40.055 -41.152  1.00  6.170          H  
ATOM   2393 2HB  GLU A 149     -28.122 -41.287 -40.314  1.00  6.170          H  
ATOM   2394 1HG  GLU A 149     -29.715 -43.024 -41.202  1.00  6.170          H  
ATOM   2395 2HG  GLU A 149     -30.535 -41.749 -42.110  1.00  6.170          H  
ATOM   2396  N   ASP A 150     -31.550 -39.106 -40.095  1.00  3.620          N  
ATOM   2397  CA  ASP A 150     -32.754 -38.519 -40.662  1.00  3.820          C  
ATOM   2398  C   ASP A 150     -32.928 -39.105 -42.040  1.00  3.830          C  
ATOM   2399  O   ASP A 150     -31.941 -39.242 -42.766  1.00  4.050          O  
ATOM   2400  CB  ASP A 150     -32.690 -36.991 -40.752  1.00  5.270          C  
ATOM   2401  CG  ASP A 150     -34.034 -36.375 -41.156  1.00  5.270          C  
ATOM   2402  OD1 ASP A 150     -34.337 -36.387 -42.340  1.00  5.270          O  
ATOM   2403  OD2 ASP A 150     -34.748 -35.906 -40.298  1.00  5.270          O  
ATOM   2404  H   ASP A 150     -30.752 -38.490 -39.936  1.00  4.340          H  
ATOM   2405  HA  ASP A 150     -33.601 -38.810 -40.059  1.00  4.580          H  
ATOM   2406 1HB  ASP A 150     -32.380 -36.575 -39.789  1.00  6.320          H  
ATOM   2407 2HB  ASP A 150     -31.944 -36.699 -41.480  1.00  6.320          H  
ATOM   2408  N   LYS A 151     -34.169 -39.353 -42.457  1.00  4.030          N  
ATOM   2409  CA  LYS A 151     -34.475 -39.929 -43.773  1.00  4.440          C  
ATOM   2410  C   LYS A 151     -33.898 -39.122 -44.955  1.00  4.840          C  
ATOM   2411  O   LYS A 151     -33.768 -39.648 -46.062  1.00  5.490          O  
ATOM   2412  CB  LYS A 151     -35.988 -40.111 -43.920  1.00  6.050          C  
ATOM   2413  CG  LYS A 151     -36.798 -38.823 -43.989  1.00  6.050          C  
ATOM   2414  CD  LYS A 151     -38.301 -39.122 -44.068  1.00  6.050          C  
ATOM   2415  CE  LYS A 151     -39.127 -37.843 -44.158  1.00  6.050          C  
ATOM   2416  NZ  LYS A 151     -40.592 -38.129 -44.231  1.00  6.050          N  
ATOM   2417  H   LYS A 151     -34.927 -39.170 -41.814  1.00  4.840          H  
ATOM   2418  HA  LYS A 151     -34.021 -40.921 -43.811  1.00  5.330          H  
ATOM   2419 1HB  LYS A 151     -36.193 -40.679 -44.828  1.00  7.260          H  
ATOM   2420 2HB  LYS A 151     -36.362 -40.695 -43.078  1.00  7.260          H  
ATOM   2421 1HG  LYS A 151     -36.586 -38.200 -43.116  1.00  7.260          H  
ATOM   2422 2HG  LYS A 151     -36.508 -38.272 -44.878  1.00  7.260          H  
ATOM   2423 1HD  LYS A 151     -38.500 -39.736 -44.948  1.00  7.260          H  
ATOM   2424 2HD  LYS A 151     -38.609 -39.679 -43.179  1.00  7.260          H  
ATOM   2425 1HE  LYS A 151     -38.928 -37.231 -43.278  1.00  7.260          H  
ATOM   2426 2HE  LYS A 151     -38.831 -37.288 -45.048  1.00  7.260          H  
ATOM   2427 1HZ  LYS A 151     -41.107 -37.261 -44.286  1.00  7.260          H  
ATOM   2428 2HZ  LYS A 151     -40.790 -38.688 -45.050  1.00  7.260          H  
ATOM   2429 3HZ  LYS A 151     -40.876 -38.634 -43.406  1.00  7.260          H  
ATOM   2430  N   GLN A 152     -33.537 -37.858 -44.713  1.00  4.800          N  
ATOM   2431  CA  GLN A 152     -32.929 -36.987 -45.712  1.00  5.440          C  
ATOM   2432  C   GLN A 152     -31.397 -37.107 -45.706  1.00  5.420          C  
ATOM   2433  O   GLN A 152     -30.719 -36.321 -46.370  1.00  5.630          O  
ATOM   2434  CB  GLN A 152     -33.331 -35.528 -45.487  1.00  7.360          C  
ATOM   2435  CG  GLN A 152     -34.810 -35.263 -45.642  1.00  7.360          C  
ATOM   2436  CD  GLN A 152     -35.280 -35.565 -47.040  1.00  7.360          C  
ATOM   2437  OE1 GLN A 152     -34.686 -35.100 -48.014  1.00  7.360          O  
ATOM   2438  NE2 GLN A 152     -36.338 -36.343 -47.159  1.00  7.360          N  
ATOM   2439  H   GLN A 152     -33.716 -37.463 -43.777  1.00  5.760          H  
ATOM   2440  HA  GLN A 152     -33.276 -37.298 -46.696  1.00  6.530          H  
ATOM   2441 1HB  GLN A 152     -33.049 -35.233 -44.473  1.00  8.830          H  
ATOM   2442 2HB  GLN A 152     -32.792 -34.885 -46.181  1.00  8.830          H  
ATOM   2443 1HG  GLN A 152     -35.354 -35.900 -44.943  1.00  8.830          H  
ATOM   2444 2HG  GLN A 152     -35.010 -34.214 -45.427  1.00  8.830          H  
ATOM   2445 1HE2 GLN A 152     -36.688 -36.578 -48.068  1.00  8.830          H  
ATOM   2446 2HE2 GLN A 152     -36.786 -36.697 -46.343  1.00  8.830          H  
ATOM   2447  N   TYR A 153     -30.868 -38.098 -44.964  1.00  5.540          N  
ATOM   2448  CA  TYR A 153     -29.442 -38.390 -44.797  1.00  5.890          C  
ATOM   2449  C   TYR A 153     -28.748 -37.269 -44.052  1.00  6.180          C  
ATOM   2450  O   TYR A 153     -27.737 -36.723 -44.500  1.00  6.590          O  
ATOM   2451  CB  TYR A 153     -28.778 -38.649 -46.151  1.00  8.110          C  
ATOM   2452  CG  TYR A 153     -29.474 -39.745 -46.916  1.00  8.110          C  
ATOM   2453  CD1 TYR A 153     -30.284 -39.432 -47.998  1.00  8.110          C  
ATOM   2454  CD2 TYR A 153     -29.322 -41.060 -46.524  1.00  8.110          C  
ATOM   2455  CE1 TYR A 153     -30.935 -40.433 -48.681  1.00  8.110          C  
ATOM   2456  CE2 TYR A 153     -29.972 -42.060 -47.207  1.00  8.110          C  
ATOM   2457  CZ  TYR A 153     -30.777 -41.753 -48.280  1.00  8.110          C  
ATOM   2458  OH  TYR A 153     -31.426 -42.757 -48.961  1.00  8.110          O  
ATOM   2459  H   TYR A 153     -31.504 -38.688 -44.434  1.00  6.650          H  
ATOM   2460  HA  TYR A 153     -29.348 -39.292 -44.185  1.00  7.070          H  
ATOM   2461 1HB  TYR A 153     -28.765 -37.747 -46.757  1.00  9.730          H  
ATOM   2462 2HB  TYR A 153     -27.744 -38.950 -45.992  1.00  9.730          H  
ATOM   2463  HD1 TYR A 153     -30.409 -38.391 -48.302  1.00  9.730          H  
ATOM   2464  HD2 TYR A 153     -28.689 -41.307 -45.668  1.00  9.730          H  
ATOM   2465  HE1 TYR A 153     -31.574 -40.187 -49.527  1.00  9.730          H  
ATOM   2466  HE2 TYR A 153     -29.850 -43.097 -46.892  1.00  9.730          H  
ATOM   2467  HH  TYR A 153     -31.969 -42.372 -49.653  1.00  9.730          H  
ATOM   2468  N   ASP A 154     -29.318 -36.934 -42.900  1.00  6.220          N  
ATOM   2469  CA  ASP A 154     -28.801 -35.847 -42.066  1.00  6.580          C  
ATOM   2470  C   ASP A 154     -29.024 -36.087 -40.562  1.00  6.520          C  
ATOM   2471  O   ASP A 154     -29.536 -37.132 -40.148  1.00  6.970          O  
ATOM   2472  CB  ASP A 154     -29.481 -34.536 -42.524  1.00  9.070          C  
ATOM   2473  CG  ASP A 154     -28.684 -33.224 -42.257  1.00  9.070          C  
ATOM   2474  OD1 ASP A 154     -27.837 -33.228 -41.385  1.00  9.070          O  
ATOM   2475  OD2 ASP A 154     -28.947 -32.246 -42.913  1.00  9.070          O  
ATOM   2476  H   ASP A 154     -30.141 -37.482 -42.640  1.00  7.460          H  
ATOM   2477  HA  ASP A 154     -27.728 -35.761 -42.241  1.00  7.900          H  
ATOM   2478 1HB  ASP A 154     -29.682 -34.600 -43.597  1.00 10.880          H  
ATOM   2479 2HB  ASP A 154     -30.451 -34.451 -42.024  1.00 10.880          H  
ATOM   2480  N   SER A 155     -28.580 -35.145 -39.742  1.00  6.260          N  
ATOM   2481  CA  SER A 155     -28.745 -35.215 -38.294  1.00  6.450          C  
ATOM   2482  C   SER A 155     -30.186 -35.113 -37.823  1.00  6.190          C  
ATOM   2483  O   SER A 155     -30.981 -34.328 -38.345  1.00  6.220          O  
ATOM   2484  CB  SER A 155     -27.960 -34.132 -37.599  1.00  8.950          C  
ATOM   2485  OG  SER A 155     -28.247 -34.137 -36.214  1.00  8.950          O  
ATOM   2486  H   SER A 155     -28.126 -34.331 -40.157  1.00  7.510          H  
ATOM   2487  HA  SER A 155     -28.356 -36.179 -37.966  1.00  7.740          H  
ATOM   2488 1HB  SER A 155     -26.896 -34.292 -37.757  1.00 10.740          H  
ATOM   2489 2HB  SER A 155     -28.217 -33.163 -38.028  1.00 10.740          H  
ATOM   2490  HG  SER A 155     -27.698 -33.432 -35.836  1.00 10.740          H  
ATOM   2491  N   SER A 156     -30.493 -35.873 -36.774  1.00  6.300          N  
ATOM   2492  CA  SER A 156     -31.783 -35.833 -36.098  1.00  6.440          C  
ATOM   2493  C   SER A 156     -31.555 -35.503 -34.618  1.00  5.950          C  
ATOM   2494  O   SER A 156     -32.378 -35.793 -33.753  1.00  6.090          O  
ATOM   2495  CB  SER A 156     -32.553 -37.127 -36.260  1.00  8.960          C  
ATOM   2496  OG  SER A 156     -31.846 -38.204 -35.763  1.00  8.960          O  
ATOM   2497  H   SER A 156     -29.797 -36.511 -36.418  1.00  7.560          H  
ATOM   2498  HA  SER A 156     -32.382 -35.033 -36.534  1.00  7.730          H  
ATOM   2499 1HB  SER A 156     -33.508 -37.051 -35.737  1.00 10.750          H  
ATOM   2500 2HB  SER A 156     -32.777 -37.293 -37.313  1.00 10.750          H  
ATOM   2501  HG  SER A 156     -32.514 -38.936 -35.686  1.00 10.750          H  
ATOM   2502  N   ASN A 157     -30.398 -34.896 -34.338  1.00  5.720          N  
ATOM   2503  CA  ASN A 157     -29.983 -34.456 -32.999  1.00  5.530          C  
ATOM   2504  C   ASN A 157     -29.962 -35.516 -31.886  1.00  5.060          C  
ATOM   2505  O   ASN A 157     -30.397 -35.258 -30.761  1.00  4.790          O  
ATOM   2506  CB  ASN A 157     -30.832 -33.278 -32.573  1.00  7.820          C  
ATOM   2507  CG  ASN A 157     -30.656 -32.107 -33.494  1.00  7.820          C  
ATOM   2508  OD1 ASN A 157     -29.545 -31.818 -33.966  1.00  7.820          O  
ATOM   2509  ND2 ASN A 157     -31.735 -31.416 -33.760  1.00  7.820          N  
ATOM   2510  H   ASN A 157     -29.774 -34.694 -35.120  1.00  6.860          H  
ATOM   2511  HA  ASN A 157     -28.955 -34.101 -33.087  1.00  6.640          H  
ATOM   2512 1HB  ASN A 157     -31.884 -33.561 -32.550  1.00  9.380          H  
ATOM   2513 2HB  ASN A 157     -30.554 -32.973 -31.565  1.00  9.380          H  
ATOM   2514 1HD2 ASN A 157     -31.684 -30.620 -34.365  1.00  9.380          H  
ATOM   2515 2HD2 ASN A 157     -32.610 -31.682 -33.356  1.00  9.380          H  
ATOM   2516  N   PHE A 158     -29.439 -36.696 -32.183  1.00  5.280          N  
ATOM   2517  CA  PHE A 158     -29.302 -37.755 -31.191  1.00  5.170          C  
ATOM   2518  C   PHE A 158     -27.867 -37.796 -30.742  1.00  4.980          C  
ATOM   2519  O   PHE A 158     -26.999 -37.268 -31.428  1.00  5.680          O  
ATOM   2520  CB  PHE A 158     -29.634 -39.141 -31.741  1.00  7.280          C  
ATOM   2521  CG  PHE A 158     -28.775 -39.556 -32.905  1.00  7.280          C  
ATOM   2522  CD1 PHE A 158     -27.504 -40.127 -32.722  1.00  7.280          C  
ATOM   2523  CD2 PHE A 158     -29.246 -39.414 -34.174  1.00  7.280          C  
ATOM   2524  CE1 PHE A 158     -26.751 -40.516 -33.782  1.00  7.280          C  
ATOM   2525  CE2 PHE A 158     -28.498 -39.808 -35.245  1.00  7.280          C  
ATOM   2526  CZ  PHE A 158     -27.246 -40.360 -35.047  1.00  7.280          C  
ATOM   2527  H   PHE A 158     -29.104 -36.860 -33.121  1.00  6.340          H  
ATOM   2528  HA  PHE A 158     -29.937 -37.535 -30.332  1.00  6.200          H  
ATOM   2529 1HB  PHE A 158     -29.513 -39.887 -30.955  1.00  8.740          H  
ATOM   2530 2HB  PHE A 158     -30.676 -39.163 -32.062  1.00  8.740          H  
ATOM   2531  HD1 PHE A 158     -27.110 -40.257 -31.727  1.00  8.740          H  
ATOM   2532  HD2 PHE A 158     -30.229 -38.994 -34.315  1.00  8.740          H  
ATOM   2533  HE1 PHE A 158     -25.761 -40.960 -33.632  1.00  8.740          H  
ATOM   2534  HE2 PHE A 158     -28.890 -39.701 -36.258  1.00  8.740          H  
ATOM   2535  HZ  PHE A 158     -26.658 -40.685 -35.902  1.00  8.740          H  
ATOM   2536  N   PHE A 159     -27.611 -38.428 -29.604  1.00  4.310          N  
ATOM   2537  CA  PHE A 159     -26.254 -38.655 -29.125  1.00  4.460          C  
ATOM   2538  C   PHE A 159     -26.292 -39.965 -28.359  1.00  3.740          C  
ATOM   2539  O   PHE A 159     -27.379 -40.482 -28.076  1.00  3.620          O  
ATOM   2540  CB  PHE A 159     -25.755 -37.517 -28.237  1.00  6.180          C  
ATOM   2541  CG  PHE A 159     -26.453 -37.428 -26.947  1.00  6.180          C  
ATOM   2542  CD1 PHE A 159     -25.902 -38.022 -25.821  1.00  6.180          C  
ATOM   2543  CD2 PHE A 159     -27.668 -36.785 -26.840  1.00  6.180          C  
ATOM   2544  CE1 PHE A 159     -26.544 -37.975 -24.617  1.00  6.180          C  
ATOM   2545  CE2 PHE A 159     -28.321 -36.734 -25.632  1.00  6.180          C  
ATOM   2546  CZ  PHE A 159     -27.757 -37.331 -24.516  1.00  6.180          C  
ATOM   2547  H   PHE A 159     -28.375 -38.790 -29.051  1.00  5.170          H  
ATOM   2548  HA  PHE A 159     -25.579 -38.771 -29.969  1.00  5.350          H  
ATOM   2549 1HB  PHE A 159     -24.689 -37.651 -28.043  1.00  7.420          H  
ATOM   2550 2HB  PHE A 159     -25.871 -36.568 -28.759  1.00  7.420          H  
ATOM   2551  HD1 PHE A 159     -24.938 -38.532 -25.899  1.00  7.420          H  
ATOM   2552  HD2 PHE A 159     -28.113 -36.319 -27.725  1.00  7.420          H  
ATOM   2553  HE1 PHE A 159     -26.095 -38.446 -23.744  1.00  7.420          H  
ATOM   2554  HE2 PHE A 159     -29.281 -36.226 -25.552  1.00  7.420          H  
ATOM   2555  HZ  PHE A 159     -28.272 -37.289 -23.558  1.00  7.420          H  
ATOM   2556  N   ILE A 160     -25.129 -40.514 -28.053  1.00  3.770          N  
ATOM   2557  CA  ILE A 160     -25.020 -41.761 -27.321  1.00  3.400          C  
ATOM   2558  C   ILE A 160     -24.894 -41.541 -25.820  1.00  2.630          C  
ATOM   2559  O   ILE A 160     -24.021 -40.816 -25.348  1.00  2.890          O  
ATOM   2560  CB  ILE A 160     -23.809 -42.592 -27.838  1.00  4.910          C  
ATOM   2561  CG1 ILE A 160     -24.048 -43.166 -29.303  1.00  4.910          C  
ATOM   2562  CG2 ILE A 160     -23.514 -43.760 -26.886  1.00  4.910          C  
ATOM   2563  CD1 ILE A 160     -23.944 -42.165 -30.491  1.00  4.910          C  
ATOM   2564  H   ILE A 160     -24.273 -40.049 -28.350  1.00  4.520          H  
ATOM   2565  HA  ILE A 160     -25.920 -42.335 -27.500  1.00  4.080          H  
ATOM   2566  HB  ILE A 160     -22.930 -41.943 -27.888  1.00  5.890          H  
ATOM   2567 1HG1 ILE A 160     -23.294 -43.946 -29.472  1.00  5.890          H  
ATOM   2568 2HG1 ILE A 160     -25.011 -43.638 -29.318  1.00  5.890          H  
ATOM   2569 1HG2 ILE A 160     -22.656 -44.303 -27.258  1.00  5.890          H  
ATOM   2570 2HG2 ILE A 160     -23.284 -43.404 -25.881  1.00  5.890          H  
ATOM   2571 3HG2 ILE A 160     -24.372 -44.430 -26.840  1.00  5.890          H  
ATOM   2572 1HD1 ILE A 160     -24.105 -42.702 -31.426  1.00  5.890          H  
ATOM   2573 2HD1 ILE A 160     -24.676 -41.384 -30.426  1.00  5.890          H  
ATOM   2574 3HD1 ILE A 160     -22.954 -41.719 -30.495  1.00  5.890          H  
ATOM   2575  N   GLU A 161     -25.774 -42.190 -25.073  1.00  2.340          N  
ATOM   2576  CA  GLU A 161     -25.796 -42.120 -23.625  1.00  2.270          C  
ATOM   2577  C   GLU A 161     -24.681 -42.974 -23.033  1.00  2.040          C  
ATOM   2578  O   GLU A 161     -24.504 -44.124 -23.433  1.00  2.320          O  
ATOM   2579  CB  GLU A 161     -27.150 -42.611 -23.114  1.00  3.210          C  
ATOM   2580  CG  GLU A 161     -27.346 -42.504 -21.615  1.00  3.210          C  
ATOM   2581  CD  GLU A 161     -28.697 -42.954 -21.183  1.00  3.210          C  
ATOM   2582  OE1 GLU A 161     -29.448 -43.434 -22.014  1.00  3.210          O  
ATOM   2583  OE2 GLU A 161     -29.002 -42.806 -20.025  1.00  3.210          O  
ATOM   2584  H   GLU A 161     -26.465 -42.759 -25.535  1.00  2.810          H  
ATOM   2585  HA  GLU A 161     -25.645 -41.085 -23.319  1.00  2.720          H  
ATOM   2586 1HB  GLU A 161     -27.944 -42.040 -23.597  1.00  3.850          H  
ATOM   2587 2HB  GLU A 161     -27.284 -43.656 -23.396  1.00  3.850          H  
ATOM   2588 1HG  GLU A 161     -26.606 -43.126 -21.109  1.00  3.850          H  
ATOM   2589 2HG  GLU A 161     -27.189 -41.474 -21.307  1.00  3.850          H  
ATOM   2590  N   ASN A 162     -23.962 -42.436 -22.051  1.00  1.880          N  
ATOM   2591  CA  ASN A 162     -22.896 -43.197 -21.399  1.00  1.790          C  
ATOM   2592  C   ASN A 162     -23.461 -44.447 -20.736  1.00  1.650          C  
ATOM   2593  O   ASN A 162     -24.511 -44.385 -20.096  1.00  1.830          O  
ATOM   2594  CB  ASN A 162     -22.174 -42.353 -20.370  1.00  2.540          C  
ATOM   2595  CG  ASN A 162     -21.368 -41.225 -20.969  1.00  2.540          C  
ATOM   2596  OD1 ASN A 162     -20.843 -41.304 -22.086  1.00  2.540          O  
ATOM   2597  ND2 ASN A 162     -21.279 -40.154 -20.229  1.00  2.540          N  
ATOM   2598  H   ASN A 162     -24.153 -41.488 -21.768  1.00  2.260          H  
ATOM   2599  HA  ASN A 162     -22.182 -43.527 -22.158  1.00  2.150          H  
ATOM   2600 1HB  ASN A 162     -22.896 -41.942 -19.668  1.00  3.050          H  
ATOM   2601 2HB  ASN A 162     -21.496 -43.000 -19.801  1.00  3.050          H  
ATOM   2602 1HD2 ASN A 162     -20.767 -39.330 -20.557  1.00  3.050          H  
ATOM   2603 2HD2 ASN A 162     -21.722 -40.125 -19.335  1.00  3.050          H  
ATOM   2604  N   MET A 163     -22.738 -45.553 -20.866  1.00  1.640          N  
ATOM   2605  CA  MET A 163     -23.097 -46.854 -20.293  1.00  1.630          C  
ATOM   2606  C   MET A 163     -22.780 -46.812 -18.782  1.00  1.610          C  
ATOM   2607  O   MET A 163     -21.983 -45.969 -18.366  1.00  1.790          O  
ATOM   2608  CB  MET A 163     -22.352 -47.914 -21.114  1.00  2.290          C  
ATOM   2609  CG  MET A 163     -22.874 -47.937 -22.599  1.00  2.290          C  
ATOM   2610  SD  MET A 163     -22.013 -49.054 -23.735  1.00  2.290          S  
ATOM   2611  CE  MET A 163     -22.442 -50.669 -23.159  1.00  2.290          C  
ATOM   2612  H   MET A 163     -21.865 -45.488 -21.406  1.00  1.970          H  
ATOM   2613  HA  MET A 163     -24.169 -47.012 -20.416  1.00  1.960          H  
ATOM   2614 1HB  MET A 163     -21.285 -47.700 -21.125  1.00  2.740          H  
ATOM   2615 2HB  MET A 163     -22.504 -48.889 -20.691  1.00  2.740          H  
ATOM   2616 1HG  MET A 163     -23.926 -48.205 -22.586  1.00  2.740          H  
ATOM   2617 2HG  MET A 163     -22.807 -46.927 -23.010  1.00  2.740          H  
ATOM   2618 1HE  MET A 163     -21.985 -51.428 -23.786  1.00  2.740          H  
ATOM   2619 2HE  MET A 163     -22.097 -50.785 -22.158  1.00  2.740          H  
ATOM   2620 3HE  MET A 163     -23.506 -50.783 -23.181  1.00  2.740          H  
ATOM   2621  N   THR A 164     -23.394 -47.640 -17.919  1.00  1.710          N  
ATOM   2622  CA  THR A 164     -24.281 -48.777 -18.168  1.00  1.690          C  
ATOM   2623  C   THR A 164     -25.735 -48.488 -18.422  1.00  1.760          C  
ATOM   2624  O   THR A 164     -26.162 -47.348 -18.527  1.00  2.200          O  
ATOM   2625  CB  THR A 164     -24.246 -49.691 -16.947  1.00  2.370          C  
ATOM   2626  OG1 THR A 164     -24.874 -50.931 -17.244  1.00  2.370          O  
ATOM   2627  CG2 THR A 164     -24.963 -49.009 -15.747  1.00  2.370          C  
ATOM   2628  H   THR A 164     -23.170 -47.489 -16.948  1.00  2.050          H  
ATOM   2629  HA  THR A 164     -23.916 -49.320 -19.030  1.00  2.030          H  
ATOM   2630  HB  THR A 164     -23.240 -49.878 -16.701  1.00  2.850          H  
ATOM   2631  HG1 THR A 164     -24.707 -51.531 -16.482  1.00  2.850          H  
ATOM   2632 1HG2 THR A 164     -24.913 -49.660 -14.892  1.00  2.850          H  
ATOM   2633 2HG2 THR A 164     -24.470 -48.070 -15.507  1.00  2.850          H  
ATOM   2634 3HG2 THR A 164     -26.010 -48.807 -15.965  1.00  2.850          H  
ATOM   2635  N   VAL A 165     -26.477 -49.565 -18.570  1.00  1.740          N  
ATOM   2636  CA  VAL A 165     -27.888 -49.531 -18.885  1.00  1.970          C  
ATOM   2637  C   VAL A 165     -28.731 -48.857 -17.810  1.00  1.960          C  
ATOM   2638  O   VAL A 165     -28.696 -49.245 -16.641  1.00  2.190          O  
ATOM   2639  CB  VAL A 165     -28.362 -51.005 -19.122  1.00  2.670          C  
ATOM   2640  CG1 VAL A 165     -28.297 -51.867 -17.836  1.00  2.670          C  
ATOM   2641  CG2 VAL A 165     -29.762 -51.026 -19.731  1.00  2.670          C  
ATOM   2642  H   VAL A 165     -25.995 -50.452 -18.464  1.00  2.090          H  
ATOM   2643  HA  VAL A 165     -28.005 -48.974 -19.815  1.00  2.360          H  
ATOM   2644  HB  VAL A 165     -27.674 -51.455 -19.784  1.00  3.200          H  
ATOM   2645 1HG1 VAL A 165     -28.572 -52.886 -18.078  1.00  3.200          H  
ATOM   2646 2HG1 VAL A 165     -27.289 -51.860 -17.436  1.00  3.200          H  
ATOM   2647 3HG1 VAL A 165     -28.975 -51.502 -17.086  1.00  3.200          H  
ATOM   2648 1HG2 VAL A 165     -30.042 -52.055 -19.934  1.00  3.200          H  
ATOM   2649 2HG2 VAL A 165     -30.482 -50.583 -19.042  1.00  3.200          H  
ATOM   2650 3HG2 VAL A 165     -29.752 -50.460 -20.665  1.00  3.200          H  
ATOM   2651  N   TYR A 166     -29.577 -47.923 -18.231  1.00  2.030          N  
ATOM   2652  CA  TYR A 166     -30.475 -47.262 -17.308  1.00  1.990          C  
ATOM   2653  C   TYR A 166     -31.853 -47.294 -17.941  1.00  1.860          C  
ATOM   2654  O   TYR A 166     -31.971 -47.098 -19.153  1.00  1.980          O  
ATOM   2655  CB  TYR A 166     -30.066 -45.806 -17.041  1.00  2.800          C  
ATOM   2656  CG  TYR A 166     -28.644 -45.604 -16.508  1.00  2.800          C  
ATOM   2657  CD1 TYR A 166     -27.670 -45.130 -17.363  1.00  2.800          C  
ATOM   2658  CD2 TYR A 166     -28.309 -45.913 -15.197  1.00  2.800          C  
ATOM   2659  CE1 TYR A 166     -26.381 -44.951 -16.916  1.00  2.800          C  
ATOM   2660  CE2 TYR A 166     -27.014 -45.742 -14.749  1.00  2.800          C  
ATOM   2661  CZ  TYR A 166     -26.055 -45.260 -15.611  1.00  2.800          C  
ATOM   2662  OH  TYR A 166     -24.770 -45.084 -15.193  1.00  2.800          O  
ATOM   2663  H   TYR A 166     -29.567 -47.648 -19.204  1.00  2.440          H  
ATOM   2664  HA  TYR A 166     -30.514 -47.815 -16.370  1.00  2.390          H  
ATOM   2665 1HB  TYR A 166     -30.158 -45.234 -17.969  1.00  3.360          H  
ATOM   2666 2HB  TYR A 166     -30.761 -45.367 -16.327  1.00  3.360          H  
ATOM   2667  HD1 TYR A 166     -27.917 -44.893 -18.402  1.00  3.360          H  
ATOM   2668  HD2 TYR A 166     -29.058 -46.293 -14.524  1.00  3.360          H  
ATOM   2669  HE1 TYR A 166     -25.619 -44.576 -17.606  1.00  3.360          H  
ATOM   2670  HE2 TYR A 166     -26.758 -45.988 -13.717  1.00  3.360          H  
ATOM   2671  HH  TYR A 166     -24.262 -44.676 -15.902  1.00  3.360          H  
ATOM   2672  N   GLU A 167     -32.881 -47.501 -17.134  1.00  1.940          N  
ATOM   2673  CA  GLU A 167     -34.236 -47.508 -17.656  1.00  1.980          C  
ATOM   2674  C   GLU A 167     -34.785 -46.097 -17.687  1.00  1.930          C  
ATOM   2675  O   GLU A 167     -34.371 -45.249 -16.895  1.00  2.010          O  
ATOM   2676  CB  GLU A 167     -35.121 -48.437 -16.827  1.00  2.760          C  
ATOM   2677  CG  GLU A 167     -34.659 -49.905 -16.851  1.00  2.760          C  
ATOM   2678  CD  GLU A 167     -34.777 -50.537 -18.226  1.00  2.760          C  
ATOM   2679  OE1 GLU A 167     -35.682 -50.170 -18.943  1.00  2.760          O  
ATOM   2680  OE2 GLU A 167     -33.956 -51.380 -18.562  1.00  2.760          O  
ATOM   2681  H   GLU A 167     -32.721 -47.661 -16.151  1.00  2.330          H  
ATOM   2682  HA  GLU A 167     -34.217 -47.886 -18.680  1.00  2.380          H  
ATOM   2683 1HB  GLU A 167     -35.133 -48.100 -15.790  1.00  3.310          H  
ATOM   2684 2HB  GLU A 167     -36.147 -48.395 -17.197  1.00  3.310          H  
ATOM   2685 1HG  GLU A 167     -33.617 -49.955 -16.535  1.00  3.310          H  
ATOM   2686 2HG  GLU A 167     -35.254 -50.475 -16.139  1.00  3.310          H  
ATOM   2687  N   ASN A 168     -35.731 -45.854 -18.596  1.00  2.100          N  
ATOM   2688  CA  ASN A 168     -36.403 -44.561 -18.728  1.00  2.330          C  
ATOM   2689  C   ASN A 168     -35.427 -43.395 -18.863  1.00  1.900          C  
ATOM   2690  O   ASN A 168     -35.632 -42.337 -18.276  1.00  2.500          O  
ATOM   2691  CB  ASN A 168     -37.369 -44.322 -17.584  1.00  3.170          C  
ATOM   2692  CG  ASN A 168     -38.488 -45.323 -17.577  1.00  3.170          C  
ATOM   2693  OD1 ASN A 168     -38.868 -45.855 -18.630  1.00  3.170          O  
ATOM   2694  ND2 ASN A 168     -39.042 -45.583 -16.422  1.00  3.170          N  
ATOM   2695  H   ASN A 168     -36.008 -46.610 -19.212  1.00  2.520          H  
ATOM   2696  HA  ASN A 168     -36.988 -44.581 -19.650  1.00  2.800          H  
ATOM   2697 1HB  ASN A 168     -36.840 -44.369 -16.629  1.00  3.800          H  
ATOM   2698 2HB  ASN A 168     -37.796 -43.318 -17.666  1.00  3.800          H  
ATOM   2699 1HD2 ASN A 168     -39.798 -46.234 -16.364  1.00  3.800          H  
ATOM   2700 2HD2 ASN A 168     -38.726 -45.115 -15.598  1.00  3.800          H  
ATOM   2701  N   SER A 169     -34.381 -43.570 -19.669  1.00  1.660          N  
ATOM   2702  CA  SER A 169     -33.388 -42.520 -19.874  1.00  1.880          C  
ATOM   2703  C   SER A 169     -33.829 -41.410 -20.834  1.00  2.290          C  
ATOM   2704  O   SER A 169     -33.160 -40.382 -20.959  1.00  2.950          O  
ATOM   2705  CB  SER A 169     -32.089 -43.101 -20.347  1.00  2.540          C  
ATOM   2706  OG  SER A 169     -32.185 -43.636 -21.630  1.00  2.540          O  
ATOM   2707  H   SER A 169     -34.249 -44.462 -20.128  1.00  1.990          H  
ATOM   2708  HA  SER A 169     -33.200 -42.056 -18.904  1.00  2.260          H  
ATOM   2709 1HB  SER A 169     -31.353 -42.309 -20.344  1.00  3.050          H  
ATOM   2710 2HB  SER A 169     -31.746 -43.869 -19.653  1.00  3.050          H  
ATOM   2711  HG  SER A 169     -31.240 -43.780 -21.895  1.00  3.050          H  
ATOM   2712  N   PHE A 170     -34.953 -41.602 -21.515  1.00  2.410          N  
ATOM   2713  CA  PHE A 170     -35.465 -40.590 -22.425  1.00  3.070          C  
ATOM   2714  C   PHE A 170     -36.985 -40.613 -22.467  1.00  2.840          C  
ATOM   2715  O   PHE A 170     -37.615 -41.635 -22.182  1.00  3.160          O  
ATOM   2716  CB  PHE A 170     -34.873 -40.763 -23.834  1.00  4.030          C  
ATOM   2717  CG  PHE A 170     -35.173 -42.084 -24.550  1.00  4.030          C  
ATOM   2718  CD1 PHE A 170     -36.299 -42.236 -25.363  1.00  4.030          C  
ATOM   2719  CD2 PHE A 170     -34.296 -43.163 -24.438  1.00  4.030          C  
ATOM   2720  CE1 PHE A 170     -36.537 -43.429 -26.028  1.00  4.030          C  
ATOM   2721  CE2 PHE A 170     -34.539 -44.351 -25.106  1.00  4.030          C  
ATOM   2722  CZ  PHE A 170     -35.662 -44.481 -25.903  1.00  4.030          C  
ATOM   2723  H   PHE A 170     -35.461 -42.461 -21.384  1.00  2.890          H  
ATOM   2724  HA  PHE A 170     -35.158 -39.612 -22.058  1.00  3.680          H  
ATOM   2725 1HB  PHE A 170     -35.237 -39.956 -24.467  1.00  4.840          H  
ATOM   2726 2HB  PHE A 170     -33.791 -40.657 -23.771  1.00  4.840          H  
ATOM   2727  HD1 PHE A 170     -37.001 -41.404 -25.470  1.00  4.840          H  
ATOM   2728  HD2 PHE A 170     -33.404 -43.061 -23.811  1.00  4.840          H  
ATOM   2729  HE1 PHE A 170     -37.415 -43.540 -26.648  1.00  4.840          H  
ATOM   2730  HE2 PHE A 170     -33.845 -45.185 -25.006  1.00  4.840          H  
ATOM   2731  HZ  PHE A 170     -35.859 -45.418 -26.434  1.00  4.840          H  
ATOM   2732  N   GLY A 171     -37.577 -39.480 -22.851  1.00  2.850          N  
ATOM   2733  CA  GLY A 171     -39.023 -39.393 -22.980  1.00  2.970          C  
ATOM   2734  C   GLY A 171     -39.497 -39.859 -24.343  1.00  2.880          C  
ATOM   2735  O   GLY A 171     -38.784 -39.739 -25.343  1.00  3.100          O  
ATOM   2736  H   GLY A 171     -37.011 -38.670 -23.058  1.00  3.420          H  
ATOM   2737 1HA  GLY A 171     -39.494 -39.998 -22.204  1.00  3.560          H  
ATOM   2738 2HA  GLY A 171     -39.341 -38.364 -22.813  1.00  3.560          H  
ATOM   2739  N   ILE A 172     -40.742 -40.322 -24.381  1.00  3.020          N  
ATOM   2740  CA  ILE A 172     -41.405 -40.762 -25.606  1.00  3.300          C  
ATOM   2741  C   ILE A 172     -42.731 -40.028 -25.758  1.00  3.240          C  
ATOM   2742  O   ILE A 172     -43.665 -40.528 -26.383  1.00  3.720          O  
ATOM   2743  CB  ILE A 172     -41.627 -42.285 -25.593  1.00  4.510          C  
ATOM   2744  CG1 ILE A 172     -42.495 -42.724 -24.360  1.00  4.510          C  
ATOM   2745  CG2 ILE A 172     -40.244 -42.953 -25.539  1.00  4.510          C  
ATOM   2746  CD1 ILE A 172     -43.019 -44.176 -24.427  1.00  4.510          C  
ATOM   2747  H   ILE A 172     -41.247 -40.378 -23.506  1.00  3.620          H  
ATOM   2748  HA  ILE A 172     -40.773 -40.511 -26.458  1.00  3.960          H  
ATOM   2749  HB  ILE A 172     -42.153 -42.589 -26.496  1.00  5.410          H  
ATOM   2750 1HG1 ILE A 172     -41.892 -42.626 -23.459  1.00  5.410          H  
ATOM   2751 2HG1 ILE A 172     -43.363 -42.068 -24.274  1.00  5.410          H  
ATOM   2752 1HG2 ILE A 172     -40.344 -44.010 -25.536  1.00  5.410          H  
ATOM   2753 2HG2 ILE A 172     -39.664 -42.646 -26.402  1.00  5.410          H  
ATOM   2754 3HG2 ILE A 172     -39.716 -42.655 -24.635  1.00  5.410          H  
ATOM   2755 1HD1 ILE A 172     -43.605 -44.388 -23.533  1.00  5.410          H  
ATOM   2756 2HD1 ILE A 172     -43.651 -44.290 -25.299  1.00  5.410          H  
ATOM   2757 3HD1 ILE A 172     -42.197 -44.878 -24.483  1.00  5.410          H  
ATOM   2758  N   THR A 173     -42.789 -38.862 -25.131  1.00  3.010          N  
ATOM   2759  CA  THR A 173     -43.930 -37.963 -25.008  1.00  3.220          C  
ATOM   2760  C   THR A 173     -43.813 -36.719 -25.889  1.00  3.460          C  
ATOM   2761  O   THR A 173     -44.571 -35.758 -25.746  1.00  3.750          O  
ATOM   2762  CB  THR A 173     -43.989 -37.517 -23.548  1.00  4.420          C  
ATOM   2763  OG1 THR A 173     -42.744 -36.874 -23.252  1.00  4.420          O  
ATOM   2764  CG2 THR A 173     -44.160 -38.725 -22.613  1.00  4.420          C  
ATOM   2765  H   THR A 173     -41.951 -38.549 -24.654  1.00  3.610          H  
ATOM   2766  HA  THR A 173     -44.839 -38.499 -25.280  1.00  3.860          H  
ATOM   2767  HB  THR A 173     -44.809 -36.814 -23.406  1.00  5.310          H  
ATOM   2768  HG1 THR A 173     -42.752 -36.517 -22.344  1.00  5.310          H  
ATOM   2769 1HG2 THR A 173     -44.175 -38.377 -21.580  1.00  5.310          H  
ATOM   2770 2HG2 THR A 173     -45.098 -39.226 -22.842  1.00  5.310          H  
ATOM   2771 3HG2 THR A 173     -43.340 -39.419 -22.743  1.00  5.310          H  
ATOM   2772  N   ASN A 174     -42.817 -36.710 -26.758  1.00  3.840          N  
ATOM   2773  CA  ASN A 174     -42.541 -35.567 -27.613  1.00  4.330          C  
ATOM   2774  C   ASN A 174     -43.247 -35.597 -28.969  1.00  4.130          C  
ATOM   2775  O   ASN A 174     -43.002 -36.487 -29.793  1.00  4.250          O  
ATOM   2776  CB  ASN A 174     -41.042 -35.471 -27.837  1.00  5.870          C  
ATOM   2777  CG  ASN A 174     -40.274 -35.194 -26.571  1.00  5.870          C  
ATOM   2778  OD1 ASN A 174     -40.580 -34.257 -25.835  1.00  5.870          O  
ATOM   2779  ND2 ASN A 174     -39.278 -36.000 -26.301  1.00  5.870          N  
ATOM   2780  H   ASN A 174     -42.234 -37.529 -26.804  1.00  4.610          H  
ATOM   2781  HA  ASN A 174     -42.879 -34.667 -27.097  1.00  5.200          H  
ATOM   2782 1HB  ASN A 174     -40.678 -36.404 -28.269  1.00  7.040          H  
ATOM   2783 2HB  ASN A 174     -40.837 -34.679 -28.561  1.00  7.040          H  
ATOM   2784 1HD2 ASN A 174     -38.736 -35.867 -25.472  1.00  7.040          H  
ATOM   2785 2HD2 ASN A 174     -39.054 -36.754 -26.922  1.00  7.040          H  
ATOM   2786  N   LYS A 175     -44.138 -34.636 -29.215  1.00  4.340          N  
ATOM   2787  CA  LYS A 175     -44.768 -34.583 -30.533  1.00  4.590          C  
ATOM   2788  C   LYS A 175     -43.607 -34.294 -31.476  1.00  4.460          C  
ATOM   2789  O   LYS A 175     -42.731 -33.499 -31.120  1.00  4.730          O  
ATOM   2790  CB  LYS A 175     -45.847 -33.503 -30.618  1.00  6.330          C  
ATOM   2791  CG  LYS A 175     -45.342 -32.060 -30.511  1.00  6.330          C  
ATOM   2792  CD  LYS A 175     -46.505 -31.072 -30.536  1.00  6.330          C  
ATOM   2793  CE  LYS A 175     -46.020 -29.628 -30.445  1.00  6.330          C  
ATOM   2794  NZ  LYS A 175     -47.154 -28.658 -30.455  1.00  6.330          N  
ATOM   2795  H   LYS A 175     -44.347 -33.950 -28.503  1.00  5.210          H  
ATOM   2796  HA  LYS A 175     -45.196 -35.553 -30.788  1.00  5.510          H  
ATOM   2797 1HB  LYS A 175     -46.373 -33.605 -31.572  1.00  7.590          H  
ATOM   2798 2HB  LYS A 175     -46.575 -33.659 -29.846  1.00  7.590          H  
ATOM   2799 1HG  LYS A 175     -44.771 -31.932 -29.592  1.00  7.590          H  
ATOM   2800 2HG  LYS A 175     -44.689 -31.839 -31.355  1.00  7.590          H  
ATOM   2801 1HD  LYS A 175     -47.069 -31.202 -31.461  1.00  7.590          H  
ATOM   2802 2HD  LYS A 175     -47.170 -31.277 -29.696  1.00  7.590          H  
ATOM   2803 1HE  LYS A 175     -45.454 -29.501 -29.523  1.00  7.590          H  
ATOM   2804 2HE  LYS A 175     -45.367 -29.417 -31.292  1.00  7.590          H  
ATOM   2805 1HZ  LYS A 175     -46.794 -27.716 -30.393  1.00  7.590          H  
ATOM   2806 2HZ  LYS A 175     -47.680 -28.761 -31.312  1.00  7.590          H  
ATOM   2807 3HZ  LYS A 175     -47.759 -28.838 -29.666  1.00  7.590          H  
ATOM   2808  N   ASN A 176     -43.558 -34.946 -32.631  1.00  4.410          N  
ATOM   2809  CA  ASN A 176     -42.431 -34.731 -33.537  1.00  4.590          C  
ATOM   2810  C   ASN A 176     -42.651 -35.365 -34.917  1.00  4.500          C  
ATOM   2811  O   ASN A 176     -43.666 -36.012 -35.167  1.00  4.760          O  
ATOM   2812  CB  ASN A 176     -41.151 -35.272 -32.896  1.00  6.350          C  
ATOM   2813  CG  ASN A 176     -39.891 -34.482 -33.242  1.00  6.350          C  
ATOM   2814  OD1 ASN A 176     -39.744 -34.008 -34.377  1.00  6.350          O  
ATOM   2815  ND2 ASN A 176     -39.000 -34.341 -32.297  1.00  6.350          N  
ATOM   2816  H   ASN A 176     -44.334 -35.555 -32.888  1.00  5.290          H  
ATOM   2817  HA  ASN A 176     -42.316 -33.658 -33.690  1.00  5.510          H  
ATOM   2818 1HB  ASN A 176     -41.243 -35.334 -31.814  1.00  7.620          H  
ATOM   2819 2HB  ASN A 176     -41.029 -36.280 -33.247  1.00  7.620          H  
ATOM   2820 1HD2 ASN A 176     -38.155 -33.838 -32.471  1.00  7.620          H  
ATOM   2821 2HD2 ASN A 176     -39.159 -34.749 -31.394  1.00  7.620          H  
ATOM   2822  N   LYS A 177     -41.656 -35.210 -35.786  1.00  4.480          N  
ATOM   2823  CA  LYS A 177     -41.612 -35.848 -37.095  1.00  4.410          C  
ATOM   2824  C   LYS A 177     -41.515 -37.362 -36.934  1.00  4.140          C  
ATOM   2825  O   LYS A 177     -40.953 -37.860 -35.945  1.00  3.960          O  
ATOM   2826  CB  LYS A 177     -40.413 -35.359 -37.910  1.00  6.200          C  
ATOM   2827  CG  LYS A 177     -40.464 -33.904 -38.338  1.00  6.200          C  
ATOM   2828  CD  LYS A 177     -39.236 -33.557 -39.187  1.00  6.200          C  
ATOM   2829  CE  LYS A 177     -39.246 -32.105 -39.645  1.00  6.200          C  
ATOM   2830  NZ  LYS A 177     -38.035 -31.777 -40.455  1.00  6.200          N  
ATOM   2831  H   LYS A 177     -40.878 -34.629 -35.501  1.00  5.380          H  
ATOM   2832  HA  LYS A 177     -42.534 -35.619 -37.631  1.00  5.290          H  
ATOM   2833 1HB  LYS A 177     -39.506 -35.490 -37.318  1.00  7.440          H  
ATOM   2834 2HB  LYS A 177     -40.307 -35.969 -38.806  1.00  7.440          H  
ATOM   2835 1HG  LYS A 177     -41.370 -33.723 -38.916  1.00  7.440          H  
ATOM   2836 2HG  LYS A 177     -40.483 -33.266 -37.453  1.00  7.440          H  
ATOM   2837 1HD  LYS A 177     -38.330 -33.737 -38.605  1.00  7.440          H  
ATOM   2838 2HD  LYS A 177     -39.210 -34.202 -40.067  1.00  7.440          H  
ATOM   2839 1HE  LYS A 177     -40.134 -31.926 -40.249  1.00  7.440          H  
ATOM   2840 2HE  LYS A 177     -39.274 -31.455 -38.772  1.00  7.440          H  
ATOM   2841 1HZ  LYS A 177     -38.073 -30.808 -40.741  1.00  7.440          H  
ATOM   2842 2HZ  LYS A 177     -37.202 -31.932 -39.899  1.00  7.440          H  
ATOM   2843 3HZ  LYS A 177     -38.003 -32.369 -41.274  1.00  7.440          H  
ATOM   2844  N   SER A 178     -41.960 -38.097 -37.962  1.00  4.440          N  
ATOM   2845  CA  SER A 178     -41.901 -39.560 -37.956  1.00  4.520          C  
ATOM   2846  C   SER A 178     -40.469 -40.082 -37.846  1.00  4.180          C  
ATOM   2847  O   SER A 178     -40.249 -41.223 -37.436  1.00  4.600          O  
ATOM   2848  CB  SER A 178     -42.562 -40.113 -39.203  1.00  6.300          C  
ATOM   2849  OG  SER A 178     -41.836 -39.787 -40.355  1.00  6.300          O  
ATOM   2850  H   SER A 178     -42.393 -37.638 -38.752  1.00  5.330          H  
ATOM   2851  HA  SER A 178     -42.461 -39.913 -37.091  1.00  5.420          H  
ATOM   2852 1HB  SER A 178     -42.643 -41.198 -39.116  1.00  7.560          H  
ATOM   2853 2HB  SER A 178     -43.572 -39.717 -39.282  1.00  7.560          H  
ATOM   2854  HG  SER A 178     -42.329 -40.173 -41.087  1.00  7.560          H  
ATOM   2855  N   VAL A 179     -39.505 -39.231 -38.174  1.00  3.690          N  
ATOM   2856  CA  VAL A 179     -38.103 -39.565 -38.054  1.00  3.490          C  
ATOM   2857  C   VAL A 179     -37.746 -39.775 -36.591  1.00  2.680          C  
ATOM   2858  O   VAL A 179     -37.025 -40.715 -36.268  1.00  2.990          O  
ATOM   2859  CB  VAL A 179     -37.214 -38.441 -38.622  1.00  4.970          C  
ATOM   2860  CG1 VAL A 179     -35.736 -38.716 -38.295  1.00  4.970          C  
ATOM   2861  CG2 VAL A 179     -37.411 -38.353 -40.137  1.00  4.970          C  
ATOM   2862  H   VAL A 179     -39.790 -38.328 -38.513  1.00  4.430          H  
ATOM   2863  HA  VAL A 179     -37.911 -40.489 -38.601  1.00  4.190          H  
ATOM   2864  HB  VAL A 179     -37.488 -37.494 -38.158  1.00  5.960          H  
ATOM   2865 1HG1 VAL A 179     -35.142 -37.901 -38.696  1.00  5.960          H  
ATOM   2866 2HG1 VAL A 179     -35.563 -38.770 -37.216  1.00  5.960          H  
ATOM   2867 3HG1 VAL A 179     -35.429 -39.661 -38.746  1.00  5.960          H  
ATOM   2868 1HG2 VAL A 179     -36.784 -37.550 -40.542  1.00  5.960          H  
ATOM   2869 2HG2 VAL A 179     -37.129 -39.301 -40.593  1.00  5.960          H  
ATOM   2870 3HG2 VAL A 179     -38.452 -38.143 -40.362  1.00  5.960          H  
ATOM   2871  N   ASP A 180     -38.221 -38.878 -35.708  1.00  2.190          N  
ATOM   2872  CA  ASP A 180     -37.912 -38.978 -34.288  1.00  2.150          C  
ATOM   2873  C   ASP A 180     -38.573 -40.224 -33.758  1.00  2.110          C  
ATOM   2874  O   ASP A 180     -38.051 -40.901 -32.868  1.00  2.100          O  
ATOM   2875  CB  ASP A 180     -38.423 -37.772 -33.511  1.00  3.030          C  
ATOM   2876  CG  ASP A 180     -37.892 -37.702 -32.059  1.00  3.030          C  
ATOM   2877  OD1 ASP A 180     -36.722 -37.493 -31.893  1.00  3.030          O  
ATOM   2878  OD2 ASP A 180     -38.660 -37.873 -31.132  1.00  3.030          O  
ATOM   2879  H   ASP A 180     -38.870 -38.159 -36.015  1.00  2.630          H  
ATOM   2880  HA  ASP A 180     -36.832 -39.060 -34.163  1.00  2.580          H  
ATOM   2881 1HB  ASP A 180     -38.149 -36.861 -34.039  1.00  3.630          H  
ATOM   2882 2HB  ASP A 180     -39.501 -37.827 -33.486  1.00  3.630          H  
ATOM   2883  N   PHE A 181     -39.755 -40.509 -34.290  1.00  2.120          N  
ATOM   2884  CA  PHE A 181     -40.463 -41.697 -33.885  1.00  2.140          C  
ATOM   2885  C   PHE A 181     -39.614 -42.945 -34.191  1.00  1.980          C  
ATOM   2886  O   PHE A 181     -39.414 -43.818 -33.335  1.00  1.940          O  
ATOM   2887  CB  PHE A 181     -41.830 -41.775 -34.517  1.00  2.990          C  
ATOM   2888  CG  PHE A 181     -42.469 -42.947 -34.086  1.00  2.990          C  
ATOM   2889  CD1 PHE A 181     -42.922 -43.000 -32.802  1.00  2.990          C  
ATOM   2890  CD2 PHE A 181     -42.621 -44.020 -34.911  1.00  2.990          C  
ATOM   2891  CE1 PHE A 181     -43.501 -44.098 -32.331  1.00  2.990          C  
ATOM   2892  CE2 PHE A 181     -43.212 -45.118 -34.436  1.00  2.990          C  
ATOM   2893  CZ  PHE A 181     -43.650 -45.149 -33.121  1.00  2.990          C  
ATOM   2894  H   PHE A 181     -40.151 -39.857 -34.977  1.00  2.540          H  
ATOM   2895  HA  PHE A 181     -40.611 -41.639 -32.813  1.00  2.570          H  
ATOM   2896 1HB  PHE A 181     -42.431 -40.911 -34.237  1.00  3.590          H  
ATOM   2897 2HB  PHE A 181     -41.749 -41.806 -35.590  1.00  3.590          H  
ATOM   2898  HD1 PHE A 181     -42.792 -42.136 -32.154  1.00  3.590          H  
ATOM   2899  HD2 PHE A 181     -42.254 -43.984 -35.937  1.00  3.590          H  
ATOM   2900  HE1 PHE A 181     -43.838 -44.131 -31.316  1.00  3.590          H  
ATOM   2901  HE2 PHE A 181     -43.323 -45.975 -35.077  1.00  3.590          H  
ATOM   2902  HZ  PHE A 181     -44.102 -46.025 -32.714  1.00  3.590          H  
ATOM   2903  N   GLN A 182     -39.099 -43.041 -35.416  1.00  1.960          N  
ATOM   2904  CA  GLN A 182     -38.265 -44.189 -35.726  1.00  1.880          C  
ATOM   2905  C   GLN A 182     -37.023 -44.221 -34.839  1.00  1.740          C  
ATOM   2906  O   GLN A 182     -36.621 -45.300 -34.400  1.00  1.690          O  
ATOM   2907  CB  GLN A 182     -37.834 -44.192 -37.187  1.00  2.660          C  
ATOM   2908  CG  GLN A 182     -38.939 -44.482 -38.170  1.00  2.660          C  
ATOM   2909  CD  GLN A 182     -38.434 -44.435 -39.588  1.00  2.660          C  
ATOM   2910  OE1 GLN A 182     -37.441 -43.756 -39.869  1.00  2.660          O  
ATOM   2911  NE2 GLN A 182     -39.095 -45.158 -40.484  1.00  2.660          N  
ATOM   2912  H   GLN A 182     -39.312 -42.328 -36.121  1.00  2.350          H  
ATOM   2913  HA  GLN A 182     -38.841 -45.092 -35.532  1.00  2.260          H  
ATOM   2914 1HB  GLN A 182     -37.428 -43.205 -37.428  1.00  3.200          H  
ATOM   2915 2HB  GLN A 182     -37.035 -44.914 -37.331  1.00  3.200          H  
ATOM   2916 1HG  GLN A 182     -39.344 -45.470 -37.976  1.00  3.200          H  
ATOM   2917 2HG  GLN A 182     -39.717 -43.728 -38.055  1.00  3.200          H  
ATOM   2918 1HE2 GLN A 182     -38.797 -45.165 -41.440  1.00  3.200          H  
ATOM   2919 2HE2 GLN A 182     -39.892 -45.697 -40.208  1.00  3.200          H  
ATOM   2920  N   ASP A 183     -36.424 -43.051 -34.552  1.00  1.770          N  
ATOM   2921  CA  ASP A 183     -35.228 -43.008 -33.719  1.00  1.710          C  
ATOM   2922  C   ASP A 183     -35.496 -43.521 -32.298  1.00  1.660          C  
ATOM   2923  O   ASP A 183     -34.687 -44.291 -31.761  1.00  1.710          O  
ATOM   2924  CB  ASP A 183     -34.680 -41.580 -33.620  1.00  2.420          C  
ATOM   2925  CG  ASP A 183     -34.049 -41.020 -34.919  1.00  2.420          C  
ATOM   2926  OD1 ASP A 183     -33.813 -41.749 -35.846  1.00  2.420          O  
ATOM   2927  OD2 ASP A 183     -33.821 -39.838 -34.953  1.00  2.420          O  
ATOM   2928  H   ASP A 183     -36.770 -42.187 -34.981  1.00  2.120          H  
ATOM   2929  HA  ASP A 183     -34.466 -43.633 -34.173  1.00  2.050          H  
ATOM   2930 1HB  ASP A 183     -35.485 -40.913 -33.317  1.00  2.900          H  
ATOM   2931 2HB  ASP A 183     -33.927 -41.542 -32.831  1.00  2.900          H  
ATOM   2932  N   ARG A 184     -36.638 -43.128 -31.687  1.00  1.690          N  
ATOM   2933  CA  ARG A 184     -36.929 -43.603 -30.328  1.00  1.730          C  
ATOM   2934  C   ARG A 184     -37.120 -45.120 -30.312  1.00  1.620          C  
ATOM   2935  O   ARG A 184     -36.805 -45.764 -29.310  1.00  1.650          O  
ATOM   2936  CB  ARG A 184     -38.129 -42.873 -29.696  1.00  2.410          C  
ATOM   2937  CG  ARG A 184     -39.471 -43.119 -30.320  1.00  2.410          C  
ATOM   2938  CD  ARG A 184     -40.591 -42.335 -29.718  1.00  2.410          C  
ATOM   2939  NE  ARG A 184     -40.508 -40.902 -30.067  1.00  2.410          N  
ATOM   2940  CZ  ARG A 184     -41.477 -39.973 -29.846  1.00  2.410          C  
ATOM   2941  NH1 ARG A 184     -42.622 -40.318 -29.279  1.00  2.410          N  
ATOM   2942  NH2 ARG A 184     -41.265 -38.714 -30.212  1.00  2.410          N  
ATOM   2943  H   ARG A 184     -37.250 -42.450 -32.154  1.00  2.030          H  
ATOM   2944  HA  ARG A 184     -36.073 -43.369 -29.708  1.00  2.080          H  
ATOM   2945 1HB  ARG A 184     -38.217 -43.163 -28.663  1.00  2.890          H  
ATOM   2946 2HB  ARG A 184     -37.947 -41.799 -29.721  1.00  2.890          H  
ATOM   2947 1HG  ARG A 184     -39.382 -42.752 -31.295  1.00  2.890          H  
ATOM   2948 2HG  ARG A 184     -39.734 -44.167 -30.352  1.00  2.890          H  
ATOM   2949 1HD  ARG A 184     -41.531 -42.730 -30.089  1.00  2.890          H  
ATOM   2950 2HD  ARG A 184     -40.559 -42.431 -28.638  1.00  2.890          H  
ATOM   2951  HE  ARG A 184     -39.646 -40.570 -30.508  1.00  2.890          H  
ATOM   2952 1HH1 ARG A 184     -42.783 -41.268 -28.994  1.00  2.890          H  
ATOM   2953 2HH1 ARG A 184     -43.350 -39.632 -29.113  1.00  2.890          H  
ATOM   2954 1HH2 ARG A 184     -40.360 -38.439 -30.646  1.00  2.890          H  
ATOM   2955 2HH2 ARG A 184     -41.985 -37.989 -30.069  1.00  2.890          H  
ATOM   2956  N   LEU A 185     -37.604 -45.693 -31.423  1.00  1.600          N  
ATOM   2957  CA  LEU A 185     -37.734 -47.143 -31.528  1.00  1.630          C  
ATOM   2958  C   LEU A 185     -36.412 -47.833 -31.862  1.00  1.510          C  
ATOM   2959  O   LEU A 185     -36.137 -48.895 -31.322  1.00  1.610          O  
ATOM   2960  CB  LEU A 185     -38.800 -47.521 -32.537  1.00  2.270          C  
ATOM   2961  CG  LEU A 185     -40.256 -47.290 -32.156  1.00  2.270          C  
ATOM   2962  CD1 LEU A 185     -41.100 -47.505 -33.332  1.00  2.270          C  
ATOM   2963  CD2 LEU A 185     -40.695 -48.309 -31.114  1.00  2.270          C  
ATOM   2964  H   LEU A 185     -37.923 -45.093 -32.193  1.00  1.920          H  
ATOM   2965  HA  LEU A 185     -38.045 -47.513 -30.556  1.00  1.960          H  
ATOM   2966 1HB  LEU A 185     -38.622 -46.875 -33.389  1.00  2.720          H  
ATOM   2967 2HB  LEU A 185     -38.664 -48.555 -32.833  1.00  2.720          H  
ATOM   2968  HG  LEU A 185     -40.390 -46.268 -31.786  1.00  2.720          H  
ATOM   2969 1HD1 LEU A 185     -42.112 -47.359 -33.036  1.00  2.720          H  
ATOM   2970 2HD1 LEU A 185     -40.831 -46.796 -34.115  1.00  2.720          H  
ATOM   2971 3HD1 LEU A 185     -40.976 -48.519 -33.689  1.00  2.720          H  
ATOM   2972 1HD2 LEU A 185     -41.746 -48.145 -30.871  1.00  2.720          H  
ATOM   2973 2HD2 LEU A 185     -40.570 -49.307 -31.517  1.00  2.720          H  
ATOM   2974 3HD2 LEU A 185     -40.111 -48.229 -30.214  1.00  2.720          H  
ATOM   2975  N   TYR A 186     -35.539 -47.224 -32.669  1.00  1.430          N  
ATOM   2976  CA  TYR A 186     -34.236 -47.848 -32.948  1.00  1.420          C  
ATOM   2977  C   TYR A 186     -33.491 -48.096 -31.641  1.00  1.390          C  
ATOM   2978  O   TYR A 186     -32.865 -49.138 -31.452  1.00  1.550          O  
ATOM   2979  CB  TYR A 186     -33.353 -46.988 -33.858  1.00  1.990          C  
ATOM   2980  CG  TYR A 186     -33.561 -47.162 -35.341  1.00  1.990          C  
ATOM   2981  CD1 TYR A 186     -34.034 -46.125 -36.142  1.00  1.990          C  
ATOM   2982  CD2 TYR A 186     -33.240 -48.381 -35.911  1.00  1.990          C  
ATOM   2983  CE1 TYR A 186     -34.179 -46.319 -37.502  1.00  1.990          C  
ATOM   2984  CE2 TYR A 186     -33.384 -48.568 -37.253  1.00  1.990          C  
ATOM   2985  CZ  TYR A 186     -33.845 -47.558 -38.056  1.00  1.990          C  
ATOM   2986  OH  TYR A 186     -33.983 -47.774 -39.417  1.00  1.990          O  
ATOM   2987  H   TYR A 186     -35.812 -46.367 -33.152  1.00  1.720          H  
ATOM   2988  HA  TYR A 186     -34.409 -48.808 -33.428  1.00  1.700          H  
ATOM   2989 1HB  TYR A 186     -33.524 -45.938 -33.621  1.00  2.390          H  
ATOM   2990 2HB  TYR A 186     -32.310 -47.191 -33.637  1.00  2.390          H  
ATOM   2991  HD1 TYR A 186     -34.285 -45.167 -35.715  1.00  2.390          H  
ATOM   2992  HD2 TYR A 186     -32.864 -49.194 -35.289  1.00  2.390          H  
ATOM   2993  HE1 TYR A 186     -34.547 -45.511 -38.136  1.00  2.390          H  
ATOM   2994  HE2 TYR A 186     -33.129 -49.510 -37.690  1.00  2.390          H  
ATOM   2995  HH  TYR A 186     -33.826 -48.735 -39.633  1.00  2.390          H  
ATOM   2996  N   ARG A 187     -33.606 -47.140 -30.723  1.00  1.350          N  
ATOM   2997  CA  ARG A 187     -32.992 -47.188 -29.401  1.00  1.450          C  
ATOM   2998  C   ARG A 187     -33.483 -48.376 -28.550  1.00  1.450          C  
ATOM   2999  O   ARG A 187     -32.831 -48.763 -27.573  1.00  1.620          O  
ATOM   3000  CB  ARG A 187     -33.298 -45.914 -28.648  1.00  1.990          C  
ATOM   3001  CG  ARG A 187     -32.619 -44.660 -29.160  1.00  1.990          C  
ATOM   3002  CD  ARG A 187     -33.107 -43.477 -28.421  1.00  1.990          C  
ATOM   3003  NE  ARG A 187     -32.585 -42.242 -28.946  1.00  1.990          N  
ATOM   3004  CZ  ARG A 187     -33.065 -41.018 -28.629  1.00  1.990          C  
ATOM   3005  NH1 ARG A 187     -34.065 -40.889 -27.782  1.00  1.990          N  
ATOM   3006  NH2 ARG A 187     -32.531 -39.939 -29.177  1.00  1.990          N  
ATOM   3007  H   ARG A 187     -34.132 -46.299 -30.989  1.00  1.620          H  
ATOM   3008  HA  ARG A 187     -31.913 -47.274 -29.530  1.00  1.740          H  
ATOM   3009 1HB  ARG A 187     -34.365 -45.732 -28.697  1.00  2.390          H  
ATOM   3010 2HB  ARG A 187     -33.052 -46.045 -27.608  1.00  2.390          H  
ATOM   3011 1HG  ARG A 187     -31.542 -44.738 -29.033  1.00  2.390          H  
ATOM   3012 2HG  ARG A 187     -32.836 -44.524 -30.208  1.00  2.390          H  
ATOM   3013 1HD  ARG A 187     -34.183 -43.451 -28.485  1.00  2.390          H  
ATOM   3014 2HD  ARG A 187     -32.819 -43.548 -27.385  1.00  2.390          H  
ATOM   3015  HE  ARG A 187     -31.814 -42.298 -29.605  1.00  2.390          H  
ATOM   3016 1HH1 ARG A 187     -34.485 -41.707 -27.353  1.00  2.390          H  
ATOM   3017 2HH1 ARG A 187     -34.420 -39.972 -27.551  1.00  2.390          H  
ATOM   3018 1HH2 ARG A 187     -31.766 -40.031 -29.830  1.00  2.390          H  
ATOM   3019 2HH2 ARG A 187     -32.890 -39.019 -28.951  1.00  2.390          H  
ATOM   3020  N   SER A 188     -34.647 -48.955 -28.879  1.00  1.530          N  
ATOM   3021  CA  SER A 188     -35.228 -50.066 -28.124  1.00  1.750          C  
ATOM   3022  C   SER A 188     -34.574 -51.393 -28.471  1.00  1.950          C  
ATOM   3023  O   SER A 188     -35.185 -52.301 -29.032  1.00  2.260          O  
ATOM   3024  CB  SER A 188     -36.716 -50.187 -28.362  1.00  2.360          C  
ATOM   3025  OG  SER A 188     -37.430 -49.121 -27.833  1.00  2.360          O  
ATOM   3026  H   SER A 188     -35.146 -48.660 -29.715  1.00  1.840          H  
ATOM   3027  HA  SER A 188     -35.069 -49.879 -27.063  1.00  2.100          H  
ATOM   3028 1HB  SER A 188     -36.907 -50.250 -29.424  1.00  2.830          H  
ATOM   3029 2HB  SER A 188     -37.050 -51.078 -27.942  1.00  2.830          H  
ATOM   3030  HG  SER A 188     -38.378 -49.411 -27.858  1.00  2.830          H  
ATOM   3031  N   ALA A 189     -33.316 -51.480 -28.126  1.00  2.420          N  
ATOM   3032  CA  ALA A 189     -32.493 -52.634 -28.369  1.00  3.000          C  
ATOM   3033  C   ALA A 189     -32.797 -53.701 -27.325  1.00  2.840          C  
ATOM   3034  O   ALA A 189     -33.339 -53.376 -26.274  1.00  3.170          O  
ATOM   3035  CB  ALA A 189     -31.049 -52.226 -28.341  1.00  3.970          C  
ATOM   3036  H   ALA A 189     -32.929 -50.650 -27.673  1.00  2.900          H  
ATOM   3037  HA  ALA A 189     -32.754 -53.022 -29.350  1.00  3.600          H  
ATOM   3038 1HB  ALA A 189     -30.457 -53.075 -28.532  1.00  4.760          H  
ATOM   3039 2HB  ALA A 189     -30.888 -51.467 -29.104  1.00  4.760          H  
ATOM   3040 3HB  ALA A 189     -30.789 -51.816 -27.377  1.00  4.760          H  
ATOM   3041  N   TYR A 190     -32.463 -54.970 -27.558  1.00  2.790          N  
ATOM   3042  CA  TYR A 190     -31.821 -55.565 -28.725  1.00  2.810          C  
ATOM   3043  C   TYR A 190     -32.851 -56.528 -29.298  1.00  2.580          C  
ATOM   3044  O   TYR A 190     -33.947 -56.614 -28.746  1.00  2.570          O  
ATOM   3045  CB  TYR A 190     -30.475 -56.155 -28.304  1.00  3.930          C  
ATOM   3046  CG  TYR A 190     -30.466 -57.307 -27.374  1.00  3.930          C  
ATOM   3047  CD1 TYR A 190     -30.243 -58.571 -27.851  1.00  3.930          C  
ATOM   3048  CD2 TYR A 190     -30.661 -57.105 -26.049  1.00  3.930          C  
ATOM   3049  CE1 TYR A 190     -30.185 -59.628 -26.994  1.00  3.930          C  
ATOM   3050  CE2 TYR A 190     -30.615 -58.142 -25.186  1.00  3.930          C  
ATOM   3051  CZ  TYR A 190     -30.364 -59.412 -25.648  1.00  3.930          C  
ATOM   3052  OH  TYR A 190     -30.280 -60.466 -24.778  1.00  3.930          O  
ATOM   3053  H   TYR A 190     -32.670 -55.605 -26.804  1.00  3.350          H  
ATOM   3054  HA  TYR A 190     -31.620 -54.825 -29.488  1.00  3.370          H  
ATOM   3055 1HB  TYR A 190     -29.946 -56.463 -29.157  1.00  4.710          H  
ATOM   3056 2HB  TYR A 190     -29.881 -55.373 -27.851  1.00  4.710          H  
ATOM   3057  HD1 TYR A 190     -30.082 -58.728 -28.905  1.00  4.710          H  
ATOM   3058  HD2 TYR A 190     -30.840 -56.118 -25.683  1.00  4.710          H  
ATOM   3059  HE1 TYR A 190     -29.984 -60.628 -27.375  1.00  4.710          H  
ATOM   3060  HE2 TYR A 190     -30.760 -57.944 -24.141  1.00  4.710          H  
ATOM   3061  HH  TYR A 190     -30.044 -61.267 -25.269  1.00  4.710          H  
ATOM   3062  N   ASP A 191     -32.562 -57.214 -30.397  1.00  2.910          N  
ATOM   3063  CA  ASP A 191     -33.575 -58.063 -31.043  1.00  3.180          C  
ATOM   3064  C   ASP A 191     -34.376 -58.950 -30.091  1.00  3.100          C  
ATOM   3065  O   ASP A 191     -35.597 -59.024 -30.195  1.00  3.230          O  
ATOM   3066  CB  ASP A 191     -32.931 -58.931 -32.112  1.00  4.340          C  
ATOM   3067  CG  ASP A 191     -31.771 -59.791 -31.601  1.00  4.340          C  
ATOM   3068  OD1 ASP A 191     -31.431 -59.671 -30.447  1.00  4.340          O  
ATOM   3069  OD2 ASP A 191     -31.236 -60.544 -32.359  1.00  4.340          O  
ATOM   3070  H   ASP A 191     -31.635 -57.170 -30.797  1.00  3.490          H  
ATOM   3071  HA  ASP A 191     -34.281 -57.402 -31.545  1.00  3.820          H  
ATOM   3072 1HB  ASP A 191     -33.686 -59.581 -32.541  1.00  5.210          H  
ATOM   3073 2HB  ASP A 191     -32.582 -58.291 -32.890  1.00  5.210          H  
ATOM   3074  N   LEU A 192     -33.704 -59.604 -29.163  1.00  3.350          N  
ATOM   3075  CA  LEU A 192     -34.349 -60.486 -28.192  1.00  3.880          C  
ATOM   3076  C   LEU A 192     -35.375 -59.761 -27.314  1.00  3.590          C  
ATOM   3077  O   LEU A 192     -36.280 -60.388 -26.762  1.00  4.080          O  
ATOM   3078  CB  LEU A 192     -33.308 -61.133 -27.265  1.00  5.220          C  
ATOM   3079  CG  LEU A 192     -33.790 -62.303 -26.314  1.00  5.220          C  
ATOM   3080  CD1 LEU A 192     -34.295 -63.494 -27.136  1.00  5.220          C  
ATOM   3081  CD2 LEU A 192     -32.635 -62.709 -25.402  1.00  5.220          C  
ATOM   3082  H   LEU A 192     -32.688 -59.513 -29.207  1.00  4.020          H  
ATOM   3083  HA  LEU A 192     -34.870 -61.254 -28.758  1.00  4.660          H  
ATOM   3084 1HB  LEU A 192     -32.486 -61.499 -27.878  1.00  6.260          H  
ATOM   3085 2HB  LEU A 192     -32.931 -60.349 -26.621  1.00  6.260          H  
ATOM   3086  HG  LEU A 192     -34.616 -61.962 -25.701  1.00  6.260          H  
ATOM   3087 1HD1 LEU A 192     -34.623 -64.283 -26.458  1.00  6.260          H  
ATOM   3088 2HD1 LEU A 192     -35.136 -63.199 -27.758  1.00  6.260          H  
ATOM   3089 3HD1 LEU A 192     -33.492 -63.872 -27.767  1.00  6.260          H  
ATOM   3090 1HD2 LEU A 192     -32.964 -63.504 -24.730  1.00  6.260          H  
ATOM   3091 2HD2 LEU A 192     -31.798 -63.063 -26.002  1.00  6.260          H  
ATOM   3092 3HD2 LEU A 192     -32.329 -61.856 -24.818  1.00  6.260          H  
ATOM   3093  N   MET A 193     -35.160 -58.462 -27.070  1.00  3.170          N  
ATOM   3094  CA  MET A 193     -36.003 -57.672 -26.181  1.00  3.550          C  
ATOM   3095  C   MET A 193     -37.090 -56.955 -26.963  1.00  3.430          C  
ATOM   3096  O   MET A 193     -38.217 -56.832 -26.491  1.00  4.010          O  
ATOM   3097  CB  MET A 193     -35.169 -56.621 -25.450  1.00  4.820          C  
ATOM   3098  CG  MET A 193     -34.082 -57.131 -24.509  1.00  4.820          C  
ATOM   3099  SD  MET A 193     -34.664 -58.093 -23.124  1.00  4.820          S  
ATOM   3100  CE  MET A 193     -34.340 -59.722 -23.728  1.00  4.820          C  
ATOM   3101  H   MET A 193     -34.430 -57.990 -27.595  1.00  3.800          H  
ATOM   3102  HA  MET A 193     -36.489 -58.331 -25.465  1.00  4.260          H  
ATOM   3103 1HB  MET A 193     -34.715 -55.952 -26.177  1.00  5.780          H  
ATOM   3104 2HB  MET A 193     -35.836 -56.022 -24.840  1.00  5.780          H  
ATOM   3105 1HG  MET A 193     -33.425 -57.760 -25.092  1.00  5.780          H  
ATOM   3106 2HG  MET A 193     -33.500 -56.289 -24.125  1.00  5.780          H  
ATOM   3107 1HE  MET A 193     -34.628 -60.447 -22.984  1.00  5.780          H  
ATOM   3108 2HE  MET A 193     -34.906 -59.898 -24.609  1.00  5.780          H  
ATOM   3109 3HE  MET A 193     -33.285 -59.820 -23.954  1.00  5.780          H  
ATOM   3110  N   MET A 194     -36.755 -56.513 -28.182  1.00  3.080          N  
ATOM   3111  CA  MET A 194     -37.626 -55.711 -29.054  1.00  3.540          C  
ATOM   3112  C   MET A 194     -38.916 -56.437 -29.416  1.00  3.630          C  
ATOM   3113  O   MET A 194     -39.923 -55.806 -29.729  1.00  4.020          O  
ATOM   3114  CB  MET A 194     -36.821 -55.272 -30.285  1.00  4.770          C  
ATOM   3115  CG  MET A 194     -37.527 -54.380 -31.331  1.00  4.770          C  
ATOM   3116  SD  MET A 194     -38.052 -52.734 -30.773  1.00  4.770          S  
ATOM   3117  CE  MET A 194     -38.410 -51.907 -32.359  1.00  4.770          C  
ATOM   3118  H   MET A 194     -35.797 -56.678 -28.492  1.00  3.700          H  
ATOM   3119  HA  MET A 194     -37.909 -54.811 -28.513  1.00  4.250          H  
ATOM   3120 1HB  MET A 194     -35.929 -54.733 -29.946  1.00  5.730          H  
ATOM   3121 2HB  MET A 194     -36.469 -56.165 -30.807  1.00  5.730          H  
ATOM   3122 1HG  MET A 194     -36.841 -54.240 -32.144  1.00  5.730          H  
ATOM   3123 2HG  MET A 194     -38.386 -54.907 -31.714  1.00  5.730          H  
ATOM   3124 1HE  MET A 194     -38.750 -50.894 -32.166  1.00  5.730          H  
ATOM   3125 2HE  MET A 194     -37.503 -51.873 -32.964  1.00  5.730          H  
ATOM   3126 3HE  MET A 194     -39.175 -52.455 -32.905  1.00  5.730          H  
ATOM   3127  N   GLU A 195     -38.892 -57.763 -29.334  1.00  3.640          N  
ATOM   3128  CA  GLU A 195     -40.053 -58.604 -29.605  1.00  4.180          C  
ATOM   3129  C   GLU A 195     -41.169 -58.357 -28.571  1.00  4.000          C  
ATOM   3130  O   GLU A 195     -42.336 -58.676 -28.807  1.00  4.400          O  
ATOM   3131  CB  GLU A 195     -39.661 -60.091 -29.576  1.00  5.640          C  
ATOM   3132  CG  GLU A 195     -38.747 -60.542 -30.722  1.00  5.640          C  
ATOM   3133  CD  GLU A 195     -38.350 -62.012 -30.653  1.00  5.640          C  
ATOM   3134  OE1 GLU A 195     -38.799 -62.691 -29.757  1.00  5.640          O  
ATOM   3135  OE2 GLU A 195     -37.587 -62.447 -31.499  1.00  5.640          O  
ATOM   3136  H   GLU A 195     -38.011 -58.203 -29.086  1.00  4.370          H  
ATOM   3137  HA  GLU A 195     -40.433 -58.355 -30.599  1.00  5.020          H  
ATOM   3138 1HB  GLU A 195     -39.144 -60.306 -28.639  1.00  6.760          H  
ATOM   3139 2HB  GLU A 195     -40.560 -60.705 -29.603  1.00  6.760          H  
ATOM   3140 1HG  GLU A 195     -39.262 -60.361 -31.667  1.00  6.760          H  
ATOM   3141 2HG  GLU A 195     -37.855 -59.929 -30.717  1.00  6.760          H  
ATOM   3142  N   ASN A 196     -40.781 -57.861 -27.389  1.00  3.610          N  
ATOM   3143  CA  ASN A 196     -41.663 -57.599 -26.266  1.00  3.610          C  
ATOM   3144  C   ASN A 196     -42.340 -56.230 -26.424  1.00  3.380          C  
ATOM   3145  O   ASN A 196     -41.638 -55.217 -26.470  1.00  3.640          O  
ATOM   3146  CB  ASN A 196     -40.906 -57.659 -24.948  1.00  5.050          C  
ATOM   3147  CG  ASN A 196     -41.816 -57.575 -23.715  1.00  5.050          C  
ATOM   3148  OD1 ASN A 196     -42.754 -56.757 -23.594  1.00  5.050          O  
ATOM   3149  ND2 ASN A 196     -41.536 -58.446 -22.767  1.00  5.050          N  
ATOM   3150  H   ASN A 196     -39.799 -57.604 -27.269  1.00  4.330          H  
ATOM   3151  HA  ASN A 196     -42.394 -58.394 -26.239  1.00  4.330          H  
ATOM   3152 1HB  ASN A 196     -40.326 -58.583 -24.904  1.00  6.060          H  
ATOM   3153 2HB  ASN A 196     -40.201 -56.835 -24.905  1.00  6.060          H  
ATOM   3154 1HD2 ASN A 196     -42.078 -58.465 -21.923  1.00  6.060          H  
ATOM   3155 2HD2 ASN A 196     -40.778 -59.092 -22.886  1.00  6.060          H  
ATOM   3156  N   PRO A 197     -43.691 -56.147 -26.472  1.00  3.180          N  
ATOM   3157  CA  PRO A 197     -44.466 -54.923 -26.633  1.00  3.080          C  
ATOM   3158  C   PRO A 197     -43.984 -53.794 -25.718  1.00  3.430          C  
ATOM   3159  O   PRO A 197     -44.070 -52.617 -26.085  1.00  3.580          O  
ATOM   3160  CB  PRO A 197     -45.871 -55.393 -26.235  1.00  4.620          C  
ATOM   3161  CG  PRO A 197     -45.914 -56.843 -26.648  1.00  4.620          C  
ATOM   3162  CD  PRO A 197     -44.534 -57.375 -26.365  1.00  4.620          C  
ATOM   3163  HA  PRO A 197     -44.436 -54.616 -27.687  1.00  3.700          H  
ATOM   3164 1HB  PRO A 197     -46.018 -55.258 -25.151  1.00  5.540          H  
ATOM   3165 2HB  PRO A 197     -46.622 -54.785 -26.727  1.00  5.540          H  
ATOM   3166 1HG  PRO A 197     -46.693 -57.373 -26.077  1.00  5.540          H  
ATOM   3167 2HG  PRO A 197     -46.187 -56.929 -27.710  1.00  5.540          H  
ATOM   3168 1HD  PRO A 197     -44.484 -57.816 -25.357  1.00  5.540          H  
ATOM   3169 2HD  PRO A 197     -44.291 -58.098 -27.166  1.00  5.540          H  
ATOM   3170  N   GLU A 198     -43.470 -54.126 -24.527  1.00  3.710          N  
ATOM   3171  CA  GLU A 198     -42.960 -53.133 -23.581  1.00  4.290          C  
ATOM   3172  C   GLU A 198     -41.982 -52.140 -24.232  1.00  4.240          C  
ATOM   3173  O   GLU A 198     -41.878 -50.985 -23.817  1.00  4.780          O  
ATOM   3174  CB  GLU A 198     -42.260 -53.827 -22.404  1.00  5.770          C  
ATOM   3175  CG  GLU A 198     -41.777 -52.889 -21.291  1.00  5.770          C  
ATOM   3176  CD  GLU A 198     -42.921 -52.226 -20.561  1.00  5.770          C  
ATOM   3177  OE1 GLU A 198     -43.976 -52.826 -20.498  1.00  5.770          O  
ATOM   3178  OE2 GLU A 198     -42.754 -51.116 -20.081  1.00  5.770          O  
ATOM   3179  H   GLU A 198     -43.402 -55.102 -24.231  1.00  4.450          H  
ATOM   3180  HA  GLU A 198     -43.810 -52.568 -23.191  1.00  5.150          H  
ATOM   3181 1HB  GLU A 198     -42.940 -54.551 -21.959  1.00  6.930          H  
ATOM   3182 2HB  GLU A 198     -41.402 -54.382 -22.776  1.00  6.930          H  
ATOM   3183 1HG  GLU A 198     -41.200 -53.472 -20.576  1.00  6.930          H  
ATOM   3184 2HG  GLU A 198     -41.116 -52.130 -21.702  1.00  6.930          H  
ATOM   3185  N   LEU A 199     -41.223 -52.599 -25.230  1.00  3.830          N  
ATOM   3186  CA  LEU A 199     -40.199 -51.778 -25.854  1.00  3.710          C  
ATOM   3187  C   LEU A 199     -40.671 -50.993 -27.078  1.00  3.480          C  
ATOM   3188  O   LEU A 199     -39.898 -50.230 -27.672  1.00  3.830          O  
ATOM   3189  CB  LEU A 199     -39.021 -52.668 -26.281  1.00  5.240          C  
ATOM   3190  CG  LEU A 199     -37.926 -52.974 -25.213  1.00  5.240          C  
ATOM   3191  CD1 LEU A 199     -38.441 -54.038 -24.223  1.00  5.240          C  
ATOM   3192  CD2 LEU A 199     -36.655 -53.429 -25.913  1.00  5.240          C  
ATOM   3193  H   LEU A 199     -41.354 -53.558 -25.572  1.00  4.600          H  
ATOM   3194  HA  LEU A 199     -39.848 -51.062 -25.112  1.00  4.450          H  
ATOM   3195 1HB  LEU A 199     -39.442 -53.638 -26.573  1.00  6.290          H  
ATOM   3196 2HB  LEU A 199     -38.576 -52.263 -27.146  1.00  6.290          H  
ATOM   3197  HG  LEU A 199     -37.709 -52.072 -24.645  1.00  6.290          H  
ATOM   3198 1HD1 LEU A 199     -37.672 -54.242 -23.482  1.00  6.290          H  
ATOM   3199 2HD1 LEU A 199     -39.326 -53.683 -23.720  1.00  6.290          H  
ATOM   3200 3HD1 LEU A 199     -38.673 -54.955 -24.763  1.00  6.290          H  
ATOM   3201 1HD2 LEU A 199     -35.879 -53.635 -25.178  1.00  6.290          H  
ATOM   3202 2HD2 LEU A 199     -36.857 -54.306 -26.470  1.00  6.290          H  
ATOM   3203 3HD2 LEU A 199     -36.299 -52.673 -26.579  1.00  6.290          H  
ATOM   3204  N   ALA A 200     -41.921 -51.185 -27.502  1.00  3.080          N  
ATOM   3205  CA  ALA A 200     -42.365 -50.457 -28.683  1.00  2.900          C  
ATOM   3206  C   ALA A 200     -43.821 -49.980 -28.654  1.00  3.090          C  
ATOM   3207  O   ALA A 200     -44.119 -48.902 -29.176  1.00  3.110          O  
ATOM   3208  CB  ALA A 200     -42.160 -51.331 -29.908  1.00  4.130          C  
ATOM   3209  H   ALA A 200     -42.546 -51.800 -26.983  1.00  3.700          H  
ATOM   3210  HA  ALA A 200     -41.744 -49.570 -28.769  1.00  3.480          H  
ATOM   3211 1HB  ALA A 200     -42.433 -50.783 -30.792  1.00  4.960          H  
ATOM   3212 2HB  ALA A 200     -41.110 -51.626 -29.970  1.00  4.960          H  
ATOM   3213 3HB  ALA A 200     -42.784 -52.220 -29.823  1.00  4.960          H  
ATOM   3214  N   ASN A 201     -44.755 -50.748 -28.085  1.00  3.290          N  
ATOM   3215  CA  ASN A 201     -46.152 -50.344 -28.257  1.00  3.490          C  
ATOM   3216  C   ASN A 201     -46.496 -49.067 -27.516  1.00  3.590          C  
ATOM   3217  O   ASN A 201     -47.355 -48.313 -27.970  1.00  3.650          O  
ATOM   3218  CB  ASN A 201     -47.123 -51.459 -27.961  1.00  4.810          C  
ATOM   3219  CG  ASN A 201     -47.169 -52.483 -29.101  1.00  4.810          C  
ATOM   3220  OD1 ASN A 201     -46.691 -52.256 -30.223  1.00  4.810          O  
ATOM   3221  ND2 ASN A 201     -47.780 -53.601 -28.832  1.00  4.810          N  
ATOM   3222  H   ASN A 201     -44.512 -51.593 -27.569  1.00  3.950          H  
ATOM   3223  HA  ASN A 201     -46.297 -50.119 -29.310  1.00  4.190          H  
ATOM   3224 1HB  ASN A 201     -46.820 -51.968 -27.041  1.00  5.770          H  
ATOM   3225 2HB  ASN A 201     -48.120 -51.050 -27.802  1.00  5.770          H  
ATOM   3226 1HD2 ASN A 201     -47.862 -54.308 -29.536  1.00  5.770          H  
ATOM   3227 2HD2 ASN A 201     -48.184 -53.747 -27.929  1.00  5.770          H  
ATOM   3228  N   LYS A 202     -45.828 -48.809 -26.388  1.00  3.640          N  
ATOM   3229  CA  LYS A 202     -46.070 -47.582 -25.645  1.00  3.770          C  
ATOM   3230  C   LYS A 202     -45.677 -46.383 -26.490  1.00  3.580          C  
ATOM   3231  O   LYS A 202     -46.311 -45.326 -26.409  1.00  3.730          O  
ATOM   3232  CB  LYS A 202     -45.324 -47.584 -24.312  1.00  5.230          C  
ATOM   3233  CG  LYS A 202     -45.913 -48.547 -23.281  1.00  5.230          C  
ATOM   3234  CD  LYS A 202     -45.125 -48.546 -21.965  1.00  5.230          C  
ATOM   3235  CE  LYS A 202     -45.804 -49.445 -20.923  1.00  5.230          C  
ATOM   3236  NZ  LYS A 202     -45.045 -49.518 -19.635  1.00  5.230          N  
ATOM   3237  H   LYS A 202     -45.149 -49.479 -26.049  1.00  4.370          H  
ATOM   3238  HA  LYS A 202     -47.139 -47.506 -25.440  1.00  4.520          H  
ATOM   3239 1HB  LYS A 202     -44.281 -47.860 -24.479  1.00  6.270          H  
ATOM   3240 2HB  LYS A 202     -45.335 -46.580 -23.886  1.00  6.270          H  
ATOM   3241 1HG  LYS A 202     -46.946 -48.261 -23.077  1.00  6.270          H  
ATOM   3242 2HG  LYS A 202     -45.912 -49.557 -23.691  1.00  6.270          H  
ATOM   3243 1HD  LYS A 202     -44.112 -48.927 -22.142  1.00  6.270          H  
ATOM   3244 2HD  LYS A 202     -45.053 -47.532 -21.574  1.00  6.270          H  
ATOM   3245 1HE  LYS A 202     -46.797 -49.051 -20.722  1.00  6.270          H  
ATOM   3246 2HE  LYS A 202     -45.897 -50.455 -21.328  1.00  6.270          H  
ATOM   3247 1HZ  LYS A 202     -45.535 -50.120 -18.994  1.00  6.270          H  
ATOM   3248 2HZ  LYS A 202     -44.109 -49.922 -19.805  1.00  6.270          H  
ATOM   3249 3HZ  LYS A 202     -44.949 -48.604 -19.231  1.00  6.270          H  
ATOM   3250  N   MET A 203     -44.598 -46.532 -27.272  1.00  3.280          N  
ATOM   3251  CA  MET A 203     -44.128 -45.463 -28.128  1.00  3.130          C  
ATOM   3252  C   MET A 203     -45.137 -45.225 -29.235  1.00  3.150          C  
ATOM   3253  O   MET A 203     -45.456 -44.072 -29.539  1.00  3.190          O  
ATOM   3254  CB  MET A 203     -42.752 -45.792 -28.686  1.00  4.440          C  
ATOM   3255  CG  MET A 203     -41.681 -45.818 -27.626  1.00  4.440          C  
ATOM   3256  SD  MET A 203     -40.069 -46.177 -28.274  1.00  4.440          S  
ATOM   3257  CE  MET A 203     -39.098 -46.569 -26.840  1.00  4.440          C  
ATOM   3258  H   MET A 203     -44.115 -47.423 -27.291  1.00  3.940          H  
ATOM   3259  HA  MET A 203     -44.059 -44.548 -27.546  1.00  3.760          H  
ATOM   3260 1HB  MET A 203     -42.778 -46.764 -29.168  1.00  5.330          H  
ATOM   3261 2HB  MET A 203     -42.469 -45.061 -29.441  1.00  5.330          H  
ATOM   3262 1HG  MET A 203     -41.658 -44.854 -27.169  1.00  5.330          H  
ATOM   3263 2HG  MET A 203     -41.925 -46.556 -26.865  1.00  5.330          H  
ATOM   3264 1HE  MET A 203     -38.079 -46.792 -27.156  1.00  5.330          H  
ATOM   3265 2HE  MET A 203     -39.076 -45.735 -26.162  1.00  5.330          H  
ATOM   3266 3HE  MET A 203     -39.523 -47.442 -26.338  1.00  5.330          H  
ATOM   3267  N   PHE A 204     -45.677 -46.305 -29.820  1.00  3.180          N  
ATOM   3268  CA  PHE A 204     -46.666 -46.143 -30.884  1.00  3.260          C  
ATOM   3269  C   PHE A 204     -47.904 -45.454 -30.370  1.00  3.500          C  
ATOM   3270  O   PHE A 204     -48.441 -44.583 -31.048  1.00  3.620          O  
ATOM   3271  CB  PHE A 204     -47.069 -47.481 -31.511  1.00  4.530          C  
ATOM   3272  CG  PHE A 204     -46.067 -47.980 -32.459  1.00  4.530          C  
ATOM   3273  CD1 PHE A 204     -45.161 -48.919 -32.094  1.00  4.530          C  
ATOM   3274  CD2 PHE A 204     -46.017 -47.486 -33.728  1.00  4.530          C  
ATOM   3275  CE1 PHE A 204     -44.220 -49.337 -32.944  1.00  4.530          C  
ATOM   3276  CE2 PHE A 204     -45.078 -47.906 -34.601  1.00  4.530          C  
ATOM   3277  CZ  PHE A 204     -44.167 -48.834 -34.203  1.00  4.530          C  
ATOM   3278  H   PHE A 204     -45.344 -47.237 -29.551  1.00  3.820          H  
ATOM   3279  HA  PHE A 204     -46.235 -45.516 -31.662  1.00  3.910          H  
ATOM   3280 1HB  PHE A 204     -47.208 -48.225 -30.727  1.00  5.440          H  
ATOM   3281 2HB  PHE A 204     -48.017 -47.373 -32.036  1.00  5.440          H  
ATOM   3282  HD1 PHE A 204     -45.194 -49.324 -31.115  1.00  5.440          H  
ATOM   3283  HD2 PHE A 204     -46.721 -46.759 -34.029  1.00  5.440          H  
ATOM   3284  HE1 PHE A 204     -43.505 -50.068 -32.615  1.00  5.440          H  
ATOM   3285  HE2 PHE A 204     -45.055 -47.494 -35.608  1.00  5.440          H  
ATOM   3286  HZ  PHE A 204     -43.406 -49.171 -34.878  1.00  5.440          H  
ATOM   3287  N   ILE A 205     -48.362 -45.819 -29.177  1.00  3.620          N  
ATOM   3288  CA  ILE A 205     -49.551 -45.198 -28.622  1.00  3.860          C  
ATOM   3289  C   ILE A 205     -49.316 -43.734 -28.324  1.00  3.890          C  
ATOM   3290  O   ILE A 205     -50.144 -42.897 -28.695  1.00  4.000          O  
ATOM   3291  CB  ILE A 205     -50.049 -45.934 -27.374  1.00  5.310          C  
ATOM   3292  CG1 ILE A 205     -50.539 -47.338 -27.796  1.00  5.310          C  
ATOM   3293  CG2 ILE A 205     -51.199 -45.107 -26.714  1.00  5.310          C  
ATOM   3294  CD1 ILE A 205     -50.754 -48.300 -26.658  1.00  5.310          C  
ATOM   3295  H   ILE A 205     -47.888 -46.570 -28.662  1.00  4.340          H  
ATOM   3296  HA  ILE A 205     -50.341 -45.253 -29.365  1.00  4.630          H  
ATOM   3297  HB  ILE A 205     -49.223 -46.066 -26.669  1.00  6.370          H  
ATOM   3298 1HG1 ILE A 205     -51.480 -47.227 -28.330  1.00  6.370          H  
ATOM   3299 2HG1 ILE A 205     -49.809 -47.774 -28.475  1.00  6.370          H  
ATOM   3300 1HG2 ILE A 205     -51.569 -45.617 -25.833  1.00  6.370          H  
ATOM   3301 2HG2 ILE A 205     -50.842 -44.123 -26.414  1.00  6.370          H  
ATOM   3302 3HG2 ILE A 205     -52.015 -44.986 -27.431  1.00  6.370          H  
ATOM   3303 1HD1 ILE A 205     -51.093 -49.255 -27.058  1.00  6.370          H  
ATOM   3304 2HD1 ILE A 205     -49.809 -48.445 -26.128  1.00  6.370          H  
ATOM   3305 3HD1 ILE A 205     -51.499 -47.919 -25.971  1.00  6.370          H  
ATOM   3306  N   SER A 206     -48.198 -43.414 -27.655  1.00  3.930          N  
ATOM   3307  CA  SER A 206     -47.918 -42.032 -27.326  1.00  4.190          C  
ATOM   3308  C   SER A 206     -47.840 -41.189 -28.577  1.00  4.150          C  
ATOM   3309  O   SER A 206     -48.554 -40.193 -28.682  1.00  4.390          O  
ATOM   3310  CB  SER A 206     -46.599 -41.906 -26.600  1.00  5.760          C  
ATOM   3311  OG  SER A 206     -46.324 -40.559 -26.310  1.00  5.760          O  
ATOM   3312  H   SER A 206     -47.539 -44.138 -27.357  1.00  4.720          H  
ATOM   3313  HA  SER A 206     -48.719 -41.652 -26.694  1.00  5.030          H  
ATOM   3314 1HB  SER A 206     -46.620 -42.490 -25.680  1.00  6.910          H  
ATOM   3315 2HB  SER A 206     -45.803 -42.317 -27.223  1.00  6.910          H  
ATOM   3316  HG  SER A 206     -45.358 -40.517 -26.174  1.00  6.910          H  
ATOM   3317  N   SER A 207     -47.038 -41.628 -29.556  1.00  3.940          N  
ATOM   3318  CA  SER A 207     -46.857 -40.921 -30.815  1.00  3.940          C  
ATOM   3319  C   SER A 207     -48.153 -40.793 -31.592  1.00  3.870          C  
ATOM   3320  O   SER A 207     -48.478 -39.726 -32.118  1.00  3.980          O  
ATOM   3321  CB  SER A 207     -45.850 -41.632 -31.658  1.00  5.520          C  
ATOM   3322  OG  SER A 207     -45.669 -40.970 -32.871  1.00  5.520          O  
ATOM   3323  H   SER A 207     -46.490 -42.477 -29.404  1.00  4.730          H  
ATOM   3324  HA  SER A 207     -46.486 -39.920 -30.595  1.00  4.730          H  
ATOM   3325 1HB  SER A 207     -44.913 -41.685 -31.118  1.00  6.620          H  
ATOM   3326 2HB  SER A 207     -46.183 -42.649 -31.835  1.00  6.620          H  
ATOM   3327  HG  SER A 207     -45.214 -41.601 -33.445  1.00  6.620          H  
ATOM   3328  N   PHE A 208     -48.925 -41.879 -31.664  1.00  3.840          N  
ATOM   3329  CA  PHE A 208     -50.179 -41.877 -32.382  1.00  4.050          C  
ATOM   3330  C   PHE A 208     -51.036 -40.725 -31.870  1.00  4.580          C  
ATOM   3331  O   PHE A 208     -51.540 -39.886 -32.635  1.00  4.940          O  
ATOM   3332  CB  PHE A 208     -50.881 -43.217 -32.165  1.00  5.590          C  
ATOM   3333  CG  PHE A 208     -52.206 -43.381 -32.766  1.00  5.590          C  
ATOM   3334  CD1 PHE A 208     -52.345 -43.780 -34.083  1.00  5.590          C  
ATOM   3335  CD2 PHE A 208     -53.336 -43.156 -32.010  1.00  5.590          C  
ATOM   3336  CE1 PHE A 208     -53.590 -43.938 -34.615  1.00  5.590          C  
ATOM   3337  CE2 PHE A 208     -54.569 -43.316 -32.540  1.00  5.590          C  
ATOM   3338  CZ  PHE A 208     -54.700 -43.704 -33.840  1.00  5.590          C  
ATOM   3339  H   PHE A 208     -48.632 -42.759 -31.240  1.00  4.610          H  
ATOM   3340  HA  PHE A 208     -49.974 -41.764 -33.434  1.00  4.860          H  
ATOM   3341 1HB  PHE A 208     -50.251 -43.998 -32.564  1.00  6.700          H  
ATOM   3342 2HB  PHE A 208     -50.970 -43.401 -31.098  1.00  6.700          H  
ATOM   3343  HD1 PHE A 208     -51.454 -43.966 -34.692  1.00  6.700          H  
ATOM   3344  HD2 PHE A 208     -53.231 -42.849 -30.974  1.00  6.700          H  
ATOM   3345  HE1 PHE A 208     -53.713 -44.249 -35.651  1.00  6.700          H  
ATOM   3346  HE2 PHE A 208     -55.458 -43.135 -31.928  1.00  6.700          H  
ATOM   3347  HZ  PHE A 208     -55.693 -43.830 -34.259  1.00  6.700          H  
ATOM   3348  N   LEU A 209     -51.171 -40.632 -30.553  1.00  4.750          N  
ATOM   3349  CA  LEU A 209     -51.987 -39.576 -30.003  1.00  5.400          C  
ATOM   3350  C   LEU A 209     -51.312 -38.186 -30.088  1.00  5.720          C  
ATOM   3351  O   LEU A 209     -51.946 -37.219 -30.522  1.00  6.170          O  
ATOM   3352  CB  LEU A 209     -52.285 -39.933 -28.545  1.00  7.300          C  
ATOM   3353  CG  LEU A 209     -53.141 -41.228 -28.318  1.00  7.300          C  
ATOM   3354  CD1 LEU A 209     -53.173 -41.529 -26.837  1.00  7.300          C  
ATOM   3355  CD2 LEU A 209     -54.568 -41.064 -28.888  1.00  7.300          C  
ATOM   3356  H   LEU A 209     -50.739 -41.336 -29.938  1.00  5.700          H  
ATOM   3357  HA  LEU A 209     -52.909 -39.525 -30.575  1.00  6.480          H  
ATOM   3358 1HB  LEU A 209     -51.327 -40.082 -28.035  1.00  8.760          H  
ATOM   3359 2HB  LEU A 209     -52.799 -39.095 -28.077  1.00  8.760          H  
ATOM   3360  HG  LEU A 209     -52.656 -42.068 -28.811  1.00  8.760          H  
ATOM   3361 1HD1 LEU A 209     -53.738 -42.444 -26.662  1.00  8.760          H  
ATOM   3362 2HD1 LEU A 209     -52.151 -41.662 -26.476  1.00  8.760          H  
ATOM   3363 3HD1 LEU A 209     -53.643 -40.705 -26.304  1.00  8.760          H  
ATOM   3364 1HD2 LEU A 209     -55.136 -41.978 -28.715  1.00  8.760          H  
ATOM   3365 2HD2 LEU A 209     -55.076 -40.232 -28.397  1.00  8.760          H  
ATOM   3366 3HD2 LEU A 209     -54.539 -40.875 -29.954  1.00  8.760          H  
ATOM   3367  N   MET A 210     -50.016 -38.083 -29.755  1.00  5.630          N  
ATOM   3368  CA  MET A 210     -49.318 -36.789 -29.729  1.00  6.130          C  
ATOM   3369  C   MET A 210     -49.199 -36.114 -31.079  1.00  6.140          C  
ATOM   3370  O   MET A 210     -49.231 -34.886 -31.168  1.00  6.760          O  
ATOM   3371  CB  MET A 210     -47.904 -36.924 -29.151  1.00  8.380          C  
ATOM   3372  CG  MET A 210     -47.793 -37.181 -27.643  1.00  8.380          C  
ATOM   3373  SD  MET A 210     -48.603 -35.926 -26.630  1.00  8.380          S  
ATOM   3374  CE  MET A 210     -47.668 -34.454 -27.024  1.00  8.380          C  
ATOM   3375  H   MET A 210     -49.514 -38.913 -29.453  1.00  6.760          H  
ATOM   3376  HA  MET A 210     -49.890 -36.121 -29.090  1.00  7.360          H  
ATOM   3377 1HB  MET A 210     -47.424 -37.774 -29.636  1.00 10.060          H  
ATOM   3378 2HB  MET A 210     -47.318 -36.054 -29.407  1.00 10.060          H  
ATOM   3379 1HG  MET A 210     -48.237 -38.140 -27.402  1.00 10.060          H  
ATOM   3380 2HG  MET A 210     -46.737 -37.220 -27.363  1.00 10.060          H  
ATOM   3381 1HE  MET A 210     -48.052 -33.617 -26.445  1.00 10.060          H  
ATOM   3382 2HE  MET A 210     -46.615 -34.610 -26.784  1.00 10.060          H  
ATOM   3383 3HE  MET A 210     -47.779 -34.232 -28.071  1.00 10.060          H  
ATOM   3384  N   ASN A 211     -49.090 -36.901 -32.140  1.00  5.570          N  
ATOM   3385  CA  ASN A 211     -48.949 -36.353 -33.472  1.00  5.600          C  
ATOM   3386  C   ASN A 211     -50.283 -36.232 -34.213  1.00  5.610          C  
ATOM   3387  O   ASN A 211     -50.301 -35.921 -35.410  1.00  5.960          O  
ATOM   3388  CB  ASN A 211     -47.960 -37.181 -34.252  1.00  7.830          C  
ATOM   3389  CG  ASN A 211     -46.554 -37.032 -33.724  1.00  7.830          C  
ATOM   3390  OD1 ASN A 211     -46.134 -35.938 -33.316  1.00  7.830          O  
ATOM   3391  ND2 ASN A 211     -45.818 -38.111 -33.713  1.00  7.830          N  
ATOM   3392  H   ASN A 211     -49.032 -37.917 -32.016  1.00  6.680          H  
ATOM   3393  HA  ASN A 211     -48.546 -35.344 -33.382  1.00  6.720          H  
ATOM   3394 1HB  ASN A 211     -48.242 -38.219 -34.172  1.00  9.390          H  
ATOM   3395 2HB  ASN A 211     -47.984 -36.909 -35.305  1.00  9.390          H  
ATOM   3396 1HD2 ASN A 211     -44.876 -38.080 -33.378  1.00  9.390          H  
ATOM   3397 2HD2 ASN A 211     -46.193 -38.980 -34.039  1.00  9.390          H  
ATOM   3398  N   GLY A 212     -51.400 -36.476 -33.515  1.00  5.500          N  
ATOM   3399  CA  GLY A 212     -52.717 -36.338 -34.111  1.00  5.730          C  
ATOM   3400  C   GLY A 212     -53.171 -37.442 -35.065  1.00  5.610          C  
ATOM   3401  O   GLY A 212     -54.064 -37.200 -35.869  1.00  5.720          O  
ATOM   3402  H   GLY A 212     -51.350 -36.728 -32.522  1.00  6.600          H  
ATOM   3403 1HA  GLY A 212     -53.442 -36.259 -33.300  1.00  6.880          H  
ATOM   3404 2HA  GLY A 212     -52.756 -35.385 -34.636  1.00  6.880          H  
ATOM   3405  N   PHE A 213     -52.612 -38.653 -35.003  1.00  5.580          N  
ATOM   3406  CA  PHE A 213     -53.013 -39.698 -35.950  1.00  5.720          C  
ATOM   3407  C   PHE A 213     -54.477 -40.055 -35.758  1.00  5.900          C  
ATOM   3408  O   PHE A 213     -55.226 -40.268 -36.720  1.00  6.130          O  
ATOM   3409  CB  PHE A 213     -52.160 -40.934 -35.767  1.00  7.950          C  
ATOM   3410  CG  PHE A 213     -50.787 -40.890 -36.352  1.00  7.950          C  
ATOM   3411  CD1 PHE A 213     -49.720 -40.340 -35.667  1.00  7.950          C  
ATOM   3412  CD2 PHE A 213     -50.551 -41.456 -37.581  1.00  7.950          C  
ATOM   3413  CE1 PHE A 213     -48.459 -40.351 -36.208  1.00  7.950          C  
ATOM   3414  CE2 PHE A 213     -49.299 -41.467 -38.127  1.00  7.950          C  
ATOM   3415  CZ  PHE A 213     -48.250 -40.911 -37.440  1.00  7.950          C  
ATOM   3416  H   PHE A 213     -51.919 -38.882 -34.286  1.00  6.700          H  
ATOM   3417  HA  PHE A 213     -52.874 -39.323 -36.962  1.00  6.860          H  
ATOM   3418 1HB  PHE A 213     -52.064 -41.117 -34.718  1.00  9.540          H  
ATOM   3419 2HB  PHE A 213     -52.668 -41.774 -36.192  1.00  9.540          H  
ATOM   3420  HD1 PHE A 213     -49.879 -39.892 -34.686  1.00  9.540          H  
ATOM   3421  HD2 PHE A 213     -51.371 -41.901 -38.118  1.00  9.540          H  
ATOM   3422  HE1 PHE A 213     -47.627 -39.919 -35.658  1.00  9.540          H  
ATOM   3423  HE2 PHE A 213     -49.132 -41.922 -39.104  1.00  9.540          H  
ATOM   3424  HZ  PHE A 213     -47.252 -40.923 -37.871  1.00  9.540          H  
ATOM   3425  N   GLU A 214     -54.910 -40.039 -34.507  1.00  6.040          N  
ATOM   3426  CA  GLU A 214     -56.283 -40.356 -34.168  1.00  6.340          C  
ATOM   3427  C   GLU A 214     -57.257 -39.453 -34.932  1.00  6.740          C  
ATOM   3428  O   GLU A 214     -58.284 -39.897 -35.452  1.00  6.850          O  
ATOM   3429  CB  GLU A 214     -56.499 -40.154 -32.670  1.00  8.760          C  
ATOM   3430  CG  GLU A 214     -57.851 -40.587 -32.163  1.00  8.760          C  
ATOM   3431  CD  GLU A 214     -58.002 -40.374 -30.697  1.00  8.760          C  
ATOM   3432  OE1 GLU A 214     -57.188 -39.686 -30.130  1.00  8.760          O  
ATOM   3433  OE2 GLU A 214     -58.926 -40.905 -30.134  1.00  8.760          O  
ATOM   3434  H   GLU A 214     -54.244 -39.833 -33.771  1.00  7.250          H  
ATOM   3435  HA  GLU A 214     -56.483 -41.393 -34.437  1.00  7.610          H  
ATOM   3436 1HB  GLU A 214     -55.734 -40.686 -32.115  1.00 10.510          H  
ATOM   3437 2HB  GLU A 214     -56.386 -39.094 -32.435  1.00 10.510          H  
ATOM   3438 1HG  GLU A 214     -58.625 -40.017 -32.679  1.00 10.510          H  
ATOM   3439 2HG  GLU A 214     -57.995 -41.641 -32.397  1.00 10.510          H  
ATOM   3440  N   ASN A 215     -56.897 -38.182 -35.080  1.00  7.050          N  
ATOM   3441  CA  ASN A 215     -57.782 -37.199 -35.684  1.00  7.600          C  
ATOM   3442  C   ASN A 215     -57.682 -37.162 -37.203  1.00  7.500          C  
ATOM   3443  O   ASN A 215     -58.352 -36.364 -37.863  1.00  7.930          O  
ATOM   3444  CB  ASN A 215     -57.466 -35.844 -35.100  1.00 10.420          C  
ATOM   3445  CG  ASN A 215     -57.834 -35.771 -33.651  1.00 10.420          C  
ATOM   3446  OD1 ASN A 215     -58.805 -36.387 -33.197  1.00 10.420          O  
ATOM   3447  ND2 ASN A 215     -57.063 -35.028 -32.901  1.00 10.420          N  
ATOM   3448  H   ASN A 215     -56.007 -37.870 -34.708  1.00  8.460          H  
ATOM   3449  HA  ASN A 215     -58.809 -37.464 -35.433  1.00  9.120          H  
ATOM   3450 1HB  ASN A 215     -56.395 -35.649 -35.208  1.00 12.500          H  
ATOM   3451 2HB  ASN A 215     -58.002 -35.070 -35.646  1.00 12.500          H  
ATOM   3452 1HD2 ASN A 215     -57.254 -34.942 -31.922  1.00 12.500          H  
ATOM   3453 2HD2 ASN A 215     -56.287 -34.543 -33.303  1.00 12.500          H  
ATOM   3454  N   LYS A 216     -56.852 -38.040 -37.755  1.00  7.030          N  
ATOM   3455  CA  LYS A 216     -56.659 -38.174 -39.181  1.00  7.000          C  
ATOM   3456  C   LYS A 216     -57.340 -39.462 -39.618  1.00  6.560          C  
ATOM   3457  O   LYS A 216     -57.222 -39.874 -40.774  1.00  6.440          O  
ATOM   3458  CB  LYS A 216     -55.166 -38.178 -39.507  1.00  9.810          C  
ATOM   3459  CG  LYS A 216     -54.470 -36.877 -39.161  1.00  9.810          C  
ATOM   3460  CD  LYS A 216     -52.963 -36.957 -39.374  1.00  9.810          C  
ATOM   3461  CE  LYS A 216     -52.276 -35.683 -38.890  1.00  9.810          C  
ATOM   3462  NZ  LYS A 216     -50.792 -35.768 -39.003  1.00  9.810          N  
ATOM   3463  H   LYS A 216     -56.322 -38.683 -37.163  1.00  8.440          H  
ATOM   3464  HA  LYS A 216     -57.138 -37.340 -39.692  1.00  8.400          H  
ATOM   3465 1HB  LYS A 216     -54.679 -38.953 -38.930  1.00 11.770          H  
ATOM   3466 2HB  LYS A 216     -55.014 -38.396 -40.562  1.00 11.770          H  
ATOM   3467 1HG  LYS A 216     -54.876 -36.086 -39.789  1.00 11.770          H  
ATOM   3468 2HG  LYS A 216     -54.677 -36.622 -38.132  1.00 11.770          H  
ATOM   3469 1HD  LYS A 216     -52.560 -37.803 -38.816  1.00 11.770          H  
ATOM   3470 2HD  LYS A 216     -52.748 -37.103 -40.431  1.00 11.770          H  
ATOM   3471 1HE  LYS A 216     -52.629 -34.840 -39.480  1.00 11.770          H  
ATOM   3472 2HE  LYS A 216     -52.538 -35.518 -37.841  1.00 11.770          H  
ATOM   3473 1HZ  LYS A 216     -50.379 -34.910 -38.662  1.00 11.770          H  
ATOM   3474 2HZ  LYS A 216     -50.458 -36.548 -38.441  1.00 11.770          H  
ATOM   3475 3HZ  LYS A 216     -50.528 -35.910 -39.964  1.00 11.770          H  
ATOM   3476  N   LEU A 217     -58.061 -40.083 -38.663  1.00  6.410          N  
ATOM   3477  CA  LEU A 217     -58.775 -41.336 -38.832  1.00  6.150          C  
ATOM   3478  C   LEU A 217     -57.848 -42.504 -39.125  1.00  5.670          C  
ATOM   3479  O   LEU A 217     -58.205 -43.409 -39.885  1.00  5.420          O  
ATOM   3480  CB  LEU A 217     -59.805 -41.216 -39.969  1.00  8.710          C  
ATOM   3481  CG  LEU A 217     -60.827 -40.042 -39.866  1.00  8.710          C  
ATOM   3482  CD1 LEU A 217     -61.712 -40.063 -41.096  1.00  8.710          C  
ATOM   3483  CD2 LEU A 217     -61.665 -40.160 -38.587  1.00  8.710          C  
ATOM   3484  H   LEU A 217     -58.108 -39.676 -37.726  1.00  7.690          H  
ATOM   3485  HA  LEU A 217     -59.285 -41.561 -37.897  1.00  7.380          H  
ATOM   3486 1HB  LEU A 217     -59.286 -41.133 -40.919  1.00 10.460          H  
ATOM   3487 2HB  LEU A 217     -60.382 -42.139 -39.994  1.00 10.460          H  
ATOM   3488  HG  LEU A 217     -60.290 -39.093 -39.855  1.00 10.460          H  
ATOM   3489 1HD1 LEU A 217     -62.420 -39.236 -41.051  1.00 10.460          H  
ATOM   3490 2HD1 LEU A 217     -61.093 -39.963 -41.989  1.00 10.460          H  
ATOM   3491 3HD1 LEU A 217     -62.256 -41.005 -41.136  1.00 10.460          H  
ATOM   3492 1HD2 LEU A 217     -62.371 -39.331 -38.542  1.00 10.460          H  
ATOM   3493 2HD2 LEU A 217     -62.213 -41.102 -38.593  1.00 10.460          H  
ATOM   3494 3HD2 LEU A 217     -61.023 -40.121 -37.711  1.00 10.460          H  
ATOM   3495  N   ILE A 218     -56.668 -42.507 -38.510  1.00  5.930          N  
ATOM   3496  CA  ILE A 218     -55.741 -43.600 -38.693  1.00  5.800          C  
ATOM   3497  C   ILE A 218     -55.971 -44.659 -37.642  1.00  5.880          C  
ATOM   3498  O   ILE A 218     -56.153 -44.358 -36.468  1.00  6.350          O  
ATOM   3499  CB  ILE A 218     -54.277 -43.114 -38.630  1.00  8.170          C  
ATOM   3500  CG1 ILE A 218     -54.048 -41.986 -39.697  1.00  8.170          C  
ATOM   3501  CG2 ILE A 218     -53.257 -44.304 -38.775  1.00  8.170          C  
ATOM   3502  CD1 ILE A 218     -54.338 -42.343 -41.146  1.00  8.170          C  
ATOM   3503  H   ILE A 218     -56.392 -41.741 -37.889  1.00  7.120          H  
ATOM   3504  HA  ILE A 218     -55.922 -44.064 -39.659  1.00  6.960          H  
ATOM   3505  HB  ILE A 218     -54.124 -42.648 -37.670  1.00  9.810          H  
ATOM   3506 1HG1 ILE A 218     -54.682 -41.153 -39.435  1.00  9.810          H  
ATOM   3507 2HG1 ILE A 218     -53.015 -41.664 -39.643  1.00  9.810          H  
ATOM   3508 1HG2 ILE A 218     -52.243 -43.932 -38.701  1.00  9.810          H  
ATOM   3509 2HG2 ILE A 218     -53.412 -45.033 -37.987  1.00  9.810          H  
ATOM   3510 3HG2 ILE A 218     -53.387 -44.799 -39.739  1.00  9.810          H  
ATOM   3511 1HD1 ILE A 218     -54.143 -41.470 -41.768  1.00  9.810          H  
ATOM   3512 2HD1 ILE A 218     -53.703 -43.163 -41.469  1.00  9.810          H  
ATOM   3513 3HD1 ILE A 218     -55.383 -42.624 -41.263  1.00  9.810          H  
ATOM   3514  N   ASP A 219     -56.048 -45.894 -38.080  1.00  5.680          N  
ATOM   3515  CA  ASP A 219     -56.176 -47.033 -37.194  1.00  5.860          C  
ATOM   3516  C   ASP A 219     -54.768 -47.334 -36.716  1.00  5.410          C  
ATOM   3517  O   ASP A 219     -53.895 -47.573 -37.543  1.00  5.220          O  
ATOM   3518  CB  ASP A 219     -56.814 -48.235 -37.900  1.00  8.130          C  
ATOM   3519  CG  ASP A 219     -57.052 -49.452 -36.966  1.00  8.130          C  
ATOM   3520  OD1 ASP A 219     -56.293 -49.655 -36.009  1.00  8.130          O  
ATOM   3521  OD2 ASP A 219     -58.007 -50.200 -37.187  1.00  8.130          O  
ATOM   3522  H   ASP A 219     -55.950 -46.058 -39.078  1.00  6.820          H  
ATOM   3523  HA  ASP A 219     -56.790 -46.757 -36.335  1.00  7.030          H  
ATOM   3524 1HB  ASP A 219     -57.770 -47.930 -38.332  1.00  9.760          H  
ATOM   3525 2HB  ASP A 219     -56.173 -48.548 -38.730  1.00  9.760          H  
ATOM   3526  N   ILE A 220     -54.499 -47.252 -35.418  1.00  5.370          N  
ATOM   3527  CA  ILE A 220     -53.133 -47.433 -34.917  1.00  5.080          C  
ATOM   3528  C   ILE A 220     -52.485 -48.732 -35.422  1.00  4.940          C  
ATOM   3529  O   ILE A 220     -51.258 -48.813 -35.534  1.00  4.860          O  
ATOM   3530  CB  ILE A 220     -53.080 -47.369 -33.372  1.00  7.230          C  
ATOM   3531  CG1 ILE A 220     -51.597 -47.185 -32.924  1.00  7.230          C  
ATOM   3532  CG2 ILE A 220     -53.715 -48.623 -32.749  1.00  7.230          C  
ATOM   3533  CD1 ILE A 220     -51.389 -46.813 -31.474  1.00  7.230          C  
ATOM   3534  H   ILE A 220     -55.256 -47.047 -34.780  1.00  6.440          H  
ATOM   3535  HA  ILE A 220     -52.534 -46.606 -35.293  1.00  6.100          H  
ATOM   3536  HB  ILE A 220     -53.635 -46.494 -33.038  1.00  8.670          H  
ATOM   3537 1HG1 ILE A 220     -51.074 -48.093 -33.101  1.00  8.670          H  
ATOM   3538 2HG1 ILE A 220     -51.151 -46.409 -33.536  1.00  8.670          H  
ATOM   3539 1HG2 ILE A 220     -53.695 -48.551 -31.668  1.00  8.670          H  
ATOM   3540 2HG2 ILE A 220     -54.750 -48.706 -33.078  1.00  8.670          H  
ATOM   3541 3HG2 ILE A 220     -53.174 -49.517 -33.047  1.00  8.670          H  
ATOM   3542 1HD1 ILE A 220     -50.327 -46.709 -31.290  1.00  8.670          H  
ATOM   3543 2HD1 ILE A 220     -51.889 -45.874 -31.260  1.00  8.670          H  
ATOM   3544 3HD1 ILE A 220     -51.785 -47.584 -30.826  1.00  8.670          H  
ATOM   3545  N   LYS A 221     -53.286 -49.742 -35.772  1.00  5.030          N  
ATOM   3546  CA  LYS A 221     -52.749 -51.009 -36.265  1.00  5.020          C  
ATOM   3547  C   LYS A 221     -51.972 -50.824 -37.576  1.00  4.890          C  
ATOM   3548  O   LYS A 221     -51.204 -51.696 -37.964  1.00  4.860          O  
ATOM   3549  CB  LYS A 221     -53.860 -52.032 -36.454  1.00  7.030          C  
ATOM   3550  CG  LYS A 221     -54.517 -52.495 -35.137  1.00  7.030          C  
ATOM   3551  CD  LYS A 221     -55.543 -53.653 -35.342  1.00  7.030          C  
ATOM   3552  CE  LYS A 221     -56.762 -53.194 -36.164  1.00  7.030          C  
ATOM   3553  NZ  LYS A 221     -57.508 -52.096 -35.495  1.00  7.030          N  
ATOM   3554  H   LYS A 221     -54.308 -49.611 -35.713  1.00  6.040          H  
ATOM   3555  HA  LYS A 221     -52.053 -51.395 -35.522  1.00  6.020          H  
ATOM   3556 1HB  LYS A 221     -54.618 -51.577 -37.084  1.00  8.440          H  
ATOM   3557 2HB  LYS A 221     -53.471 -52.905 -36.978  1.00  8.440          H  
ATOM   3558 1HG  LYS A 221     -53.734 -52.841 -34.461  1.00  8.440          H  
ATOM   3559 2HG  LYS A 221     -55.008 -51.643 -34.671  1.00  8.440          H  
ATOM   3560 1HD  LYS A 221     -55.059 -54.480 -35.859  1.00  8.440          H  
ATOM   3561 2HD  LYS A 221     -55.891 -54.007 -34.373  1.00  8.440          H  
ATOM   3562 1HE  LYS A 221     -56.420 -52.838 -37.126  1.00  8.440          H  
ATOM   3563 2HE  LYS A 221     -57.437 -54.031 -36.326  1.00  8.440          H  
ATOM   3564 1HZ  LYS A 221     -58.259 -51.766 -36.103  1.00  8.440          H  
ATOM   3565 2HZ  LYS A 221     -57.872 -52.376 -34.607  1.00  8.440          H  
ATOM   3566 3HZ  LYS A 221     -56.887 -51.289 -35.373  1.00  8.440          H  
ATOM   3567  N   GLU A 222     -52.217 -49.714 -38.286  1.00  4.940          N  
ATOM   3568  CA  GLU A 222     -51.562 -49.366 -39.548  1.00  4.990          C  
ATOM   3569  C   GLU A 222     -50.266 -48.569 -39.316  1.00  4.780          C  
ATOM   3570  O   GLU A 222     -49.527 -48.277 -40.257  1.00  4.820          O  
ATOM   3571  CB  GLU A 222     -52.518 -48.536 -40.419  1.00  6.970          C  
ATOM   3572  CG  GLU A 222     -53.773 -49.279 -40.886  1.00  6.970          C  
ATOM   3573  CD  GLU A 222     -54.750 -48.391 -41.647  1.00  6.970          C  
ATOM   3574  OE1 GLU A 222     -54.595 -47.190 -41.607  1.00  6.970          O  
ATOM   3575  OE2 GLU A 222     -55.640 -48.922 -42.272  1.00  6.970          O  
ATOM   3576  H   GLU A 222     -52.882 -49.039 -37.910  1.00  5.930          H  
ATOM   3577  HA  GLU A 222     -51.310 -50.287 -40.073  1.00  5.990          H  
ATOM   3578 1HB  GLU A 222     -52.835 -47.652 -39.865  1.00  8.360          H  
ATOM   3579 2HB  GLU A 222     -51.989 -48.190 -41.305  1.00  8.360          H  
ATOM   3580 1HG  GLU A 222     -53.473 -50.107 -41.525  1.00  8.360          H  
ATOM   3581 2HG  GLU A 222     -54.274 -49.694 -40.010  1.00  8.360          H  
ATOM   3582  N   TYR A 223     -50.007 -48.211 -38.056  1.00  4.670          N  
ATOM   3583  CA  TYR A 223     -48.854 -47.425 -37.625  1.00  4.550          C  
ATOM   3584  C   TYR A 223     -47.855 -48.370 -36.943  1.00  4.410          C  
ATOM   3585  O   TYR A 223     -46.649 -48.332 -37.209  1.00  4.330          O  
ATOM   3586  CB  TYR A 223     -49.361 -46.248 -36.755  1.00  6.420          C  
ATOM   3587  CG  TYR A 223     -48.332 -45.274 -36.234  1.00  6.420          C  
ATOM   3588  CD1 TYR A 223     -47.467 -44.658 -37.105  1.00  6.420          C  
ATOM   3589  CD2 TYR A 223     -48.300 -44.942 -34.883  1.00  6.420          C  
ATOM   3590  CE1 TYR A 223     -46.555 -43.758 -36.637  1.00  6.420          C  
ATOM   3591  CE2 TYR A 223     -47.379 -44.026 -34.425  1.00  6.420          C  
ATOM   3592  CZ  TYR A 223     -46.501 -43.445 -35.314  1.00  6.420          C  
ATOM   3593  OH  TYR A 223     -45.561 -42.534 -34.911  1.00  6.420          O  
ATOM   3594  H   TYR A 223     -50.657 -48.503 -37.333  1.00  5.600          H  
ATOM   3595  HA  TYR A 223     -48.363 -47.014 -38.506  1.00  5.460          H  
ATOM   3596 1HB  TYR A 223     -50.098 -45.680 -37.325  1.00  7.700          H  
ATOM   3597 2HB  TYR A 223     -49.883 -46.657 -35.893  1.00  7.700          H  
ATOM   3598  HD1 TYR A 223     -47.498 -44.887 -38.171  1.00  7.700          H  
ATOM   3599  HD2 TYR A 223     -48.995 -45.407 -34.185  1.00  7.700          H  
ATOM   3600  HE1 TYR A 223     -45.871 -43.277 -37.321  1.00  7.700          H  
ATOM   3601  HE2 TYR A 223     -47.348 -43.775 -33.371  1.00  7.700          H  
ATOM   3602  HH  TYR A 223     -44.996 -42.321 -35.659  1.00  7.700          H  
ATOM   3603  N   ILE A 224     -48.389 -49.312 -36.162  1.00  4.430          N  
ATOM   3604  CA  ILE A 224     -47.611 -50.290 -35.400  1.00  4.370          C  
ATOM   3605  C   ILE A 224     -46.602 -51.137 -36.192  1.00  4.220          C  
ATOM   3606  O   ILE A 224     -45.531 -51.401 -35.656  1.00  4.200          O  
ATOM   3607  CB  ILE A 224     -48.497 -51.166 -34.502  1.00  6.140          C  
ATOM   3608  CG1 ILE A 224     -49.065 -50.267 -33.384  1.00  6.140          C  
ATOM   3609  CG2 ILE A 224     -47.656 -52.326 -33.909  1.00  6.140          C  
ATOM   3610  CD1 ILE A 224     -50.205 -50.854 -32.593  1.00  6.140          C  
ATOM   3611  H   ILE A 224     -49.403 -49.285 -36.024  1.00  5.320          H  
ATOM   3612  HA  ILE A 224     -47.027 -49.730 -34.688  1.00  5.240          H  
ATOM   3613  HB  ILE A 224     -49.341 -51.560 -35.069  1.00  7.370          H  
ATOM   3614 1HG1 ILE A 224     -48.257 -50.048 -32.689  1.00  7.370          H  
ATOM   3615 2HG1 ILE A 224     -49.382 -49.340 -33.832  1.00  7.370          H  
ATOM   3616 1HG2 ILE A 224     -48.268 -52.935 -33.257  1.00  7.370          H  
ATOM   3617 2HG2 ILE A 224     -47.263 -52.966 -34.696  1.00  7.370          H  
ATOM   3618 3HG2 ILE A 224     -46.819 -51.911 -33.332  1.00  7.370          H  
ATOM   3619 1HD1 ILE A 224     -50.520 -50.138 -31.834  1.00  7.370          H  
ATOM   3620 2HD1 ILE A 224     -51.041 -51.061 -33.262  1.00  7.370          H  
ATOM   3621 3HD1 ILE A 224     -49.895 -51.771 -32.106  1.00  7.370          H  
ATOM   3622  N   PRO A 225     -46.874 -51.624 -37.429  1.00  4.290          N  
ATOM   3623  CA  PRO A 225     -45.978 -52.452 -38.227  1.00  4.050          C  
ATOM   3624  C   PRO A 225     -44.594 -51.839 -38.431  1.00  3.600          C  
ATOM   3625  O   PRO A 225     -43.649 -52.570 -38.755  1.00  3.460          O  
ATOM   3626  CB  PRO A 225     -46.736 -52.603 -39.547  1.00  6.070          C  
ATOM   3627  CG  PRO A 225     -48.178 -52.458 -39.151  1.00  6.070          C  
ATOM   3628  CD  PRO A 225     -48.171 -51.429 -38.063  1.00  6.070          C  
ATOM   3629  HA  PRO A 225     -45.887 -53.430 -37.734  1.00  4.860          H  
ATOM   3630 1HB  PRO A 225     -46.411 -51.827 -40.260  1.00  7.290          H  
ATOM   3631 2HB  PRO A 225     -46.510 -53.578 -40.006  1.00  7.290          H  
ATOM   3632 1HG  PRO A 225     -48.791 -52.140 -40.011  1.00  7.290          H  
ATOM   3633 2HG  PRO A 225     -48.589 -53.419 -38.810  1.00  7.290          H  
ATOM   3634 1HD  PRO A 225     -48.243 -50.464 -38.550  1.00  7.290          H  
ATOM   3635 2HD  PRO A 225     -48.965 -51.623 -37.362  1.00  7.290          H  
ATOM   3636  N   TYR A 226     -44.421 -50.527 -38.178  1.00  3.430          N  
ATOM   3637  CA  TYR A 226     -43.095 -49.937 -38.334  1.00  3.100          C  
ATOM   3638  C   TYR A 226     -42.140 -50.654 -37.379  1.00  2.850          C  
ATOM   3639  O   TYR A 226     -40.927 -50.677 -37.603  1.00  2.640          O  
ATOM   3640  CB  TYR A 226     -43.060 -48.456 -37.959  1.00  4.470          C  
ATOM   3641  CG  TYR A 226     -43.862 -47.501 -38.805  1.00  4.470          C  
ATOM   3642  CD1 TYR A 226     -44.518 -47.896 -39.973  1.00  4.470          C  
ATOM   3643  CD2 TYR A 226     -43.917 -46.179 -38.400  1.00  4.470          C  
ATOM   3644  CE1 TYR A 226     -45.229 -46.963 -40.701  1.00  4.470          C  
ATOM   3645  CE2 TYR A 226     -44.612 -45.262 -39.137  1.00  4.470          C  
ATOM   3646  CZ  TYR A 226     -45.272 -45.642 -40.276  1.00  4.470          C  
ATOM   3647  OH  TYR A 226     -45.976 -44.710 -41.009  1.00  4.470          O  
ATOM   3648  H   TYR A 226     -45.198 -49.914 -37.895  1.00  4.120          H  
ATOM   3649  HA  TYR A 226     -42.742 -50.080 -39.352  1.00  3.720          H  
ATOM   3650 1HB  TYR A 226     -43.399 -48.352 -36.955  1.00  5.370          H  
ATOM   3651 2HB  TYR A 226     -42.024 -48.118 -37.972  1.00  5.370          H  
ATOM   3652  HD1 TYR A 226     -44.489 -48.925 -40.321  1.00  5.370          H  
ATOM   3653  HD2 TYR A 226     -43.398 -45.866 -37.498  1.00  5.370          H  
ATOM   3654  HE1 TYR A 226     -45.750 -47.264 -41.608  1.00  5.370          H  
ATOM   3655  HE2 TYR A 226     -44.643 -44.229 -38.820  1.00  5.370          H  
ATOM   3656  HH  TYR A 226     -46.360 -45.134 -41.782  1.00  5.370          H  
ATOM   3657  N   GLN A 227     -42.702 -51.246 -36.311  1.00  2.970          N  
ATOM   3658  CA  GLN A 227     -41.970 -51.959 -35.296  1.00  2.880          C  
ATOM   3659  C   GLN A 227     -41.207 -53.116 -35.902  1.00  2.820          C  
ATOM   3660  O   GLN A 227     -40.087 -53.394 -35.485  1.00  2.630          O  
ATOM   3661  CB  GLN A 227     -42.957 -52.534 -34.273  1.00  4.070          C  
ATOM   3662  CG  GLN A 227     -42.347 -53.176 -33.056  1.00  4.070          C  
ATOM   3663  CD  GLN A 227     -41.946 -54.617 -33.307  1.00  4.070          C  
ATOM   3664  OE1 GLN A 227     -42.567 -55.331 -34.112  1.00  4.070          O  
ATOM   3665  NE2 GLN A 227     -40.908 -55.038 -32.639  1.00  4.070          N  
ATOM   3666  H   GLN A 227     -43.724 -51.222 -36.223  1.00  3.560          H  
ATOM   3667  HA  GLN A 227     -41.268 -51.278 -34.817  1.00  3.460          H  
ATOM   3668 1HB  GLN A 227     -43.639 -51.784 -33.960  1.00  4.880          H  
ATOM   3669 2HB  GLN A 227     -43.562 -53.292 -34.769  1.00  4.880          H  
ATOM   3670 1HG  GLN A 227     -41.467 -52.620 -32.761  1.00  4.880          H  
ATOM   3671 2HG  GLN A 227     -43.081 -53.165 -32.255  1.00  4.880          H  
ATOM   3672 1HE2 GLN A 227     -40.553 -55.991 -32.776  1.00  4.880          H  
ATOM   3673 2HE2 GLN A 227     -40.433 -54.423 -32.008  1.00  4.880          H  
ATOM   3674  N   TRP A 228     -41.832 -53.814 -36.858  1.00  3.040          N  
ATOM   3675  CA  TRP A 228     -41.256 -54.980 -37.496  1.00  3.080          C  
ATOM   3676  C   TRP A 228     -40.040 -54.572 -38.282  1.00  2.820          C  
ATOM   3677  O   TRP A 228     -38.980 -55.194 -38.184  1.00  2.730          O  
ATOM   3678  CB  TRP A 228     -42.308 -55.640 -38.385  1.00  4.300          C  
ATOM   3679  CG  TRP A 228     -41.854 -56.855 -39.106  1.00  4.300          C  
ATOM   3680  CD1 TRP A 228     -41.833 -58.121 -38.613  1.00  4.300          C  
ATOM   3681  CD2 TRP A 228     -41.394 -56.948 -40.472  1.00  4.300          C  
ATOM   3682  NE1 TRP A 228     -41.389 -58.991 -39.571  1.00  4.300          N  
ATOM   3683  CE2 TRP A 228     -41.120 -58.292 -40.715  1.00  4.300          C  
ATOM   3684  CE3 TRP A 228     -41.203 -56.017 -41.491  1.00  4.300          C  
ATOM   3685  CZ2 TRP A 228     -40.662 -58.734 -41.943  1.00  4.300          C  
ATOM   3686  CZ3 TRP A 228     -40.745 -56.453 -42.717  1.00  4.300          C  
ATOM   3687  CH2 TRP A 228     -40.481 -57.776 -42.941  1.00  4.300          C  
ATOM   3688  H   TRP A 228     -42.739 -53.504 -37.196  1.00  3.650          H  
ATOM   3689  HA  TRP A 228     -40.957 -55.688 -36.723  1.00  3.700          H  
ATOM   3690 1HB  TRP A 228     -43.164 -55.914 -37.771  1.00  5.160          H  
ATOM   3691 2HB  TRP A 228     -42.660 -54.921 -39.121  1.00  5.160          H  
ATOM   3692  HD1 TRP A 228     -42.130 -58.401 -37.603  1.00  5.160          H  
ATOM   3693  HE1 TRP A 228     -41.283 -59.990 -39.454  1.00  5.160          H  
ATOM   3694  HE3 TRP A 228     -41.414 -54.972 -41.322  1.00  5.160          H  
ATOM   3695  HZ2 TRP A 228     -40.448 -59.786 -42.139  1.00  5.160          H  
ATOM   3696  HZ3 TRP A 228     -40.601 -55.721 -43.501  1.00  5.160          H  
ATOM   3697  HH2 TRP A 228     -40.122 -58.087 -43.922  1.00  5.160          H  
ATOM   3698  N   PHE A 229     -40.184 -53.500 -39.049  1.00  2.750          N  
ATOM   3699  CA  PHE A 229     -39.077 -53.034 -39.872  1.00  2.620          C  
ATOM   3700  C   PHE A 229     -37.895 -52.597 -39.004  1.00  2.300          C  
ATOM   3701  O   PHE A 229     -36.737 -52.927 -39.289  1.00  2.230          O  
ATOM   3702  CB  PHE A 229     -39.533 -51.853 -40.717  1.00  3.720          C  
ATOM   3703  CG  PHE A 229     -40.469 -52.236 -41.807  1.00  3.720          C  
ATOM   3704  CD1 PHE A 229     -41.838 -52.178 -41.598  1.00  3.720          C  
ATOM   3705  CD2 PHE A 229     -40.002 -52.646 -43.043  1.00  3.720          C  
ATOM   3706  CE1 PHE A 229     -42.718 -52.526 -42.587  1.00  3.720          C  
ATOM   3707  CE2 PHE A 229     -40.884 -52.992 -44.045  1.00  3.720          C  
ATOM   3708  CZ  PHE A 229     -42.244 -52.935 -43.816  1.00  3.720          C  
ATOM   3709  H   PHE A 229     -41.107 -53.049 -39.075  1.00  3.300          H  
ATOM   3710  HA  PHE A 229     -38.756 -53.851 -40.519  1.00  3.140          H  
ATOM   3711 1HB  PHE A 229     -40.030 -51.121 -40.077  1.00  4.460          H  
ATOM   3712 2HB  PHE A 229     -38.664 -51.365 -41.159  1.00  4.460          H  
ATOM   3713  HD1 PHE A 229     -42.218 -51.860 -40.639  1.00  4.460          H  
ATOM   3714  HD2 PHE A 229     -38.926 -52.693 -43.222  1.00  4.460          H  
ATOM   3715  HE1 PHE A 229     -43.790 -52.478 -42.399  1.00  4.460          H  
ATOM   3716  HE2 PHE A 229     -40.509 -53.314 -45.018  1.00  4.460          H  
ATOM   3717  HZ  PHE A 229     -42.942 -53.211 -44.605  1.00  4.460          H  
ATOM   3718  N   LEU A 230     -38.199 -51.878 -37.926  1.00  2.200          N  
ATOM   3719  CA  LEU A 230     -37.172 -51.402 -37.019  1.00  1.960          C  
ATOM   3720  C   LEU A 230     -36.520 -52.577 -36.281  1.00  1.970          C  
ATOM   3721  O   LEU A 230     -35.292 -52.593 -36.106  1.00  1.840          O  
ATOM   3722  CB  LEU A 230     -37.839 -50.383 -36.102  1.00  2.840          C  
ATOM   3723  CG  LEU A 230     -38.293 -49.069 -36.856  1.00  2.840          C  
ATOM   3724  CD1 LEU A 230     -39.188 -48.314 -36.015  1.00  2.840          C  
ATOM   3725  CD2 LEU A 230     -37.109 -48.196 -37.158  1.00  2.840          C  
ATOM   3726  H   LEU A 230     -39.175 -51.620 -37.750  1.00  2.640          H  
ATOM   3727  HA  LEU A 230     -36.400 -50.915 -37.604  1.00  2.350          H  
ATOM   3728 1HB  LEU A 230     -38.722 -50.844 -35.657  1.00  3.410          H  
ATOM   3729 2HB  LEU A 230     -37.145 -50.105 -35.305  1.00  3.410          H  
ATOM   3730  HG  LEU A 230     -38.807 -49.334 -37.779  1.00  3.410          H  
ATOM   3731 1HD1 LEU A 230     -39.506 -47.411 -36.524  1.00  3.410          H  
ATOM   3732 2HD1 LEU A 230     -40.056 -48.924 -35.779  1.00  3.410          H  
ATOM   3733 3HD1 LEU A 230     -38.660 -48.069 -35.150  1.00  3.410          H  
ATOM   3734 1HD2 LEU A 230     -37.444 -47.297 -37.665  1.00  3.410          H  
ATOM   3735 2HD2 LEU A 230     -36.609 -47.922 -36.226  1.00  3.410          H  
ATOM   3736 3HD2 LEU A 230     -36.416 -48.717 -37.799  1.00  3.410          H  
ATOM   3737  N   GLU A 231     -37.320 -53.581 -35.883  1.00  2.190          N  
ATOM   3738  CA  GLU A 231     -36.799 -54.771 -35.228  1.00  2.270          C  
ATOM   3739  C   GLU A 231     -35.819 -55.478 -36.144  1.00  2.260          C  
ATOM   3740  O   GLU A 231     -34.758 -55.916 -35.686  1.00  2.210          O  
ATOM   3741  CB  GLU A 231     -37.926 -55.742 -34.854  1.00  3.150          C  
ATOM   3742  CG  GLU A 231     -37.481 -57.026 -34.112  1.00  3.150          C  
ATOM   3743  CD  GLU A 231     -38.644 -57.968 -33.794  1.00  3.150          C  
ATOM   3744  OE1 GLU A 231     -39.674 -57.529 -33.331  1.00  3.150          O  
ATOM   3745  OE2 GLU A 231     -38.487 -59.150 -34.011  1.00  3.150          O  
ATOM   3746  H   GLU A 231     -38.333 -53.509 -36.002  1.00  2.630          H  
ATOM   3747  HA  GLU A 231     -36.268 -54.471 -34.331  1.00  2.720          H  
ATOM   3748 1HB  GLU A 231     -38.645 -55.224 -34.232  1.00  3.780          H  
ATOM   3749 2HB  GLU A 231     -38.449 -56.050 -35.758  1.00  3.780          H  
ATOM   3750 1HG  GLU A 231     -36.760 -57.564 -34.730  1.00  3.780          H  
ATOM   3751 2HG  GLU A 231     -36.980 -56.747 -33.189  1.00  3.780          H  
ATOM   3752  N   ASN A 232     -36.164 -55.590 -37.438  1.00  2.360          N  
ATOM   3753  CA  ASN A 232     -35.286 -56.248 -38.389  1.00  2.440          C  
ATOM   3754  C   ASN A 232     -33.949 -55.531 -38.517  1.00  2.240          C  
ATOM   3755  O   ASN A 232     -32.911 -56.196 -38.569  1.00  2.250          O  
ATOM   3756  CB  ASN A 232     -35.943 -56.363 -39.747  1.00  3.380          C  
ATOM   3757  CG  ASN A 232     -37.020 -57.398 -39.805  1.00  3.380          C  
ATOM   3758  OD1 ASN A 232     -37.133 -58.289 -38.954  1.00  3.380          O  
ATOM   3759  ND2 ASN A 232     -37.815 -57.314 -40.816  1.00  3.380          N  
ATOM   3760  H   ASN A 232     -37.088 -55.260 -37.740  1.00  2.830          H  
ATOM   3761  HA  ASN A 232     -35.081 -57.253 -38.021  1.00  2.930          H  
ATOM   3762 1HB  ASN A 232     -36.382 -55.401 -40.012  1.00  4.060          H  
ATOM   3763 2HB  ASN A 232     -35.189 -56.593 -40.497  1.00  4.060          H  
ATOM   3764 1HD2 ASN A 232     -38.549 -57.985 -40.918  1.00  4.060          H  
ATOM   3765 2HD2 ASN A 232     -37.698 -56.587 -41.490  1.00  4.060          H  
ATOM   3766  N   ASP A 233     -33.944 -54.186 -38.535  1.00  2.090          N  
ATOM   3767  CA  ASP A 233     -32.663 -53.475 -38.611  1.00  1.970          C  
ATOM   3768  C   ASP A 233     -31.816 -53.739 -37.374  1.00  1.790          C  
ATOM   3769  O   ASP A 233     -30.610 -53.970 -37.483  1.00  1.790          O  
ATOM   3770  CB  ASP A 233     -32.846 -51.969 -38.765  1.00  2.810          C  
ATOM   3771  CG  ASP A 233     -33.311 -51.503 -40.155  1.00  2.810          C  
ATOM   3772  OD1 ASP A 233     -33.268 -52.274 -41.084  1.00  2.810          O  
ATOM   3773  OD2 ASP A 233     -33.674 -50.343 -40.279  1.00  2.810          O  
ATOM   3774  H   ASP A 233     -34.838 -53.680 -38.574  1.00  2.510          H  
ATOM   3775  HA  ASP A 233     -32.120 -53.841 -39.481  1.00  2.360          H  
ATOM   3776 1HB  ASP A 233     -33.598 -51.655 -38.037  1.00  3.370          H  
ATOM   3777 2HB  ASP A 233     -31.911 -51.465 -38.513  1.00  3.370          H  
ATOM   3778  N   ILE A 234     -32.453 -53.777 -36.197  1.00  1.710          N  
ATOM   3779  CA  ILE A 234     -31.708 -54.040 -34.972  1.00  1.590          C  
ATOM   3780  C   ILE A 234     -31.106 -55.446 -35.049  1.00  1.690          C  
ATOM   3781  O   ILE A 234     -29.911 -55.628 -34.783  1.00  1.660          O  
ATOM   3782  CB  ILE A 234     -32.624 -53.885 -33.718  1.00  2.270          C  
ATOM   3783  CG1 ILE A 234     -33.039 -52.380 -33.530  1.00  2.270          C  
ATOM   3784  CG2 ILE A 234     -31.925 -54.414 -32.458  1.00  2.270          C  
ATOM   3785  CD1 ILE A 234     -34.194 -52.149 -32.520  1.00  2.270          C  
ATOM   3786  H   ILE A 234     -33.456 -53.552 -36.166  1.00  2.050          H  
ATOM   3787  HA  ILE A 234     -30.894 -53.322 -34.897  1.00  1.910          H  
ATOM   3788  HB  ILE A 234     -33.542 -54.452 -33.881  1.00  2.730          H  
ATOM   3789 1HG1 ILE A 234     -32.174 -51.819 -33.183  1.00  2.730          H  
ATOM   3790 2HG1 ILE A 234     -33.348 -51.979 -34.496  1.00  2.730          H  
ATOM   3791 1HG2 ILE A 234     -32.584 -54.315 -31.612  1.00  2.730          H  
ATOM   3792 2HG2 ILE A 234     -31.688 -55.450 -32.593  1.00  2.730          H  
ATOM   3793 3HG2 ILE A 234     -31.014 -53.847 -32.285  1.00  2.730          H  
ATOM   3794 1HD1 ILE A 234     -34.417 -51.085 -32.455  1.00  2.730          H  
ATOM   3795 2HD1 ILE A 234     -35.079 -52.676 -32.861  1.00  2.730          H  
ATOM   3796 3HD1 ILE A 234     -33.930 -52.501 -31.531  1.00  2.730          H  
ATOM   3797  N   ARG A 235     -31.928 -56.438 -35.414  1.00  1.880          N  
ATOM   3798  CA  ARG A 235     -31.492 -57.826 -35.519  1.00  2.040          C  
ATOM   3799  C   ARG A 235     -30.344 -57.982 -36.505  1.00  2.070          C  
ATOM   3800  O   ARG A 235     -29.383 -58.708 -36.234  1.00  1.930          O  
ATOM   3801  CB  ARG A 235     -32.653 -58.707 -35.950  1.00  2.790          C  
ATOM   3802  CG  ARG A 235     -32.398 -60.212 -35.886  1.00  2.790          C  
ATOM   3803  CD  ARG A 235     -33.582 -60.981 -36.365  1.00  2.790          C  
ATOM   3804  NE  ARG A 235     -34.802 -60.728 -35.561  1.00  2.790          N  
ATOM   3805  CZ  ARG A 235     -35.139 -61.335 -34.387  1.00  2.790          C  
ATOM   3806  NH1 ARG A 235     -34.348 -62.241 -33.844  1.00  2.790          N  
ATOM   3807  NH2 ARG A 235     -36.280 -61.013 -33.783  1.00  2.790          N  
ATOM   3808  H   ARG A 235     -32.909 -56.212 -35.612  1.00  2.260          H  
ATOM   3809  HA  ARG A 235     -31.138 -58.160 -34.549  1.00  2.450          H  
ATOM   3810 1HB  ARG A 235     -33.520 -58.480 -35.331  1.00  3.350          H  
ATOM   3811 2HB  ARG A 235     -32.922 -58.463 -36.977  1.00  3.350          H  
ATOM   3812 1HG  ARG A 235     -31.547 -60.471 -36.521  1.00  3.350          H  
ATOM   3813 2HG  ARG A 235     -32.177 -60.502 -34.858  1.00  3.350          H  
ATOM   3814 1HD  ARG A 235     -33.792 -60.692 -37.395  1.00  3.350          H  
ATOM   3815 2HD  ARG A 235     -33.355 -62.047 -36.335  1.00  3.350          H  
ATOM   3816  HE  ARG A 235     -35.454 -60.044 -35.931  1.00  3.350          H  
ATOM   3817 1HH1 ARG A 235     -33.473 -62.492 -34.286  1.00  3.350          H  
ATOM   3818 2HH1 ARG A 235     -34.607 -62.682 -32.968  1.00  3.350          H  
ATOM   3819 1HH2 ARG A 235     -36.920 -60.304 -34.171  1.00  3.350          H  
ATOM   3820 2HH2 ARG A 235     -36.571 -61.472 -32.906  1.00  3.350          H  
ATOM   3821  N   SER A 236     -30.439 -57.307 -37.653  1.00  2.450          N  
ATOM   3822  CA  SER A 236     -29.403 -57.364 -38.667  1.00  2.590          C  
ATOM   3823  C   SER A 236     -28.093 -56.834 -38.121  1.00  2.220          C  
ATOM   3824  O   SER A 236     -27.041 -57.462 -38.269  1.00  2.210          O  
ATOM   3825  CB  SER A 236     -29.809 -56.554 -39.881  1.00  3.570          C  
ATOM   3826  OG  SER A 236     -28.818 -56.598 -40.874  1.00  3.570          O  
ATOM   3827  H   SER A 236     -31.280 -56.758 -37.850  1.00  2.940          H  
ATOM   3828  HA  SER A 236     -29.267 -58.404 -38.963  1.00  3.110          H  
ATOM   3829 1HB  SER A 236     -30.749 -56.938 -40.276  1.00  4.280          H  
ATOM   3830 2HB  SER A 236     -29.984 -55.520 -39.581  1.00  4.280          H  
ATOM   3831  HG  SER A 236     -29.166 -56.091 -41.610  1.00  4.280          H  
ATOM   3832  N   PHE A 237     -28.139 -55.690 -37.432  1.00  2.010          N  
ATOM   3833  CA  PHE A 237     -26.919 -55.101 -36.898  1.00  1.870          C  
ATOM   3834  C   PHE A 237     -26.214 -56.064 -35.938  1.00  1.640          C  
ATOM   3835  O   PHE A 237     -24.977 -56.171 -35.961  1.00  1.930          O  
ATOM   3836  CB  PHE A 237     -27.229 -53.782 -36.177  1.00  2.670          C  
ATOM   3837  CG  PHE A 237     -27.682 -52.626 -37.087  1.00  2.670          C  
ATOM   3838  CD1 PHE A 237     -27.743 -52.734 -38.493  1.00  2.670          C  
ATOM   3839  CD2 PHE A 237     -28.029 -51.416 -36.526  1.00  2.670          C  
ATOM   3840  CE1 PHE A 237     -28.149 -51.674 -39.261  1.00  2.670          C  
ATOM   3841  CE2 PHE A 237     -28.434 -50.354 -37.316  1.00  2.670          C  
ATOM   3842  CZ  PHE A 237     -28.496 -50.489 -38.674  1.00  2.670          C  
ATOM   3843  H   PHE A 237     -29.030 -55.182 -37.344  1.00  2.410          H  
ATOM   3844  HA  PHE A 237     -26.239 -54.914 -37.723  1.00  2.240          H  
ATOM   3845 1HB  PHE A 237     -28.028 -53.964 -35.457  1.00  3.210          H  
ATOM   3846 2HB  PHE A 237     -26.364 -53.458 -35.613  1.00  3.210          H  
ATOM   3847  HD1 PHE A 237     -27.477 -53.658 -38.993  1.00  3.210          H  
ATOM   3848  HD2 PHE A 237     -27.979 -51.306 -35.446  1.00  3.210          H  
ATOM   3849  HE1 PHE A 237     -28.194 -51.780 -40.345  1.00  3.210          H  
ATOM   3850  HE2 PHE A 237     -28.706 -49.401 -36.861  1.00  3.210          H  
ATOM   3851  HZ  PHE A 237     -28.817 -49.649 -39.289  1.00  3.210          H  
ATOM   3852  N   ILE A 238     -27.017 -56.756 -35.114  1.00  1.450          N  
ATOM   3853  CA  ILE A 238     -26.565 -57.739 -34.130  1.00  1.520          C  
ATOM   3854  C   ILE A 238     -25.945 -58.997 -34.736  1.00  1.730          C  
ATOM   3855  O   ILE A 238     -24.881 -59.436 -34.298  1.00  2.010          O  
ATOM   3856  CB  ILE A 238     -27.762 -58.169 -33.249  1.00  2.100          C  
ATOM   3857  CG1 ILE A 238     -28.186 -56.994 -32.434  1.00  2.100          C  
ATOM   3858  CG2 ILE A 238     -27.409 -59.388 -32.347  1.00  2.100          C  
ATOM   3859  CD1 ILE A 238     -29.499 -57.102 -31.797  1.00  2.100          C  
ATOM   3860  H   ILE A 238     -28.022 -56.540 -35.160  1.00  1.740          H  
ATOM   3861  HA  ILE A 238     -25.822 -57.258 -33.507  1.00  1.820          H  
ATOM   3862  HB  ILE A 238     -28.596 -58.439 -33.887  1.00  2.520          H  
ATOM   3863 1HG1 ILE A 238     -27.486 -56.876 -31.664  1.00  2.520          H  
ATOM   3864 2HG1 ILE A 238     -28.182 -56.111 -33.061  1.00  2.520          H  
ATOM   3865 1HG2 ILE A 238     -28.273 -59.673 -31.750  1.00  2.520          H  
ATOM   3866 2HG2 ILE A 238     -27.126 -60.245 -32.951  1.00  2.520          H  
ATOM   3867 3HG2 ILE A 238     -26.587 -59.133 -31.689  1.00  2.520          H  
ATOM   3868 1HD1 ILE A 238     -29.676 -56.188 -31.261  1.00  2.520          H  
ATOM   3869 2HD1 ILE A 238     -30.243 -57.224 -32.570  1.00  2.520          H  
ATOM   3870 3HD1 ILE A 238     -29.535 -57.946 -31.122  1.00  2.520          H  
ATOM   3871  N   GLU A 239     -26.640 -59.610 -35.697  1.00  1.760          N  
ATOM   3872  CA  GLU A 239     -26.179 -60.851 -36.318  1.00  2.020          C  
ATOM   3873  C   GLU A 239     -25.128 -60.711 -37.424  1.00  2.210          C  
ATOM   3874  O   GLU A 239     -24.292 -61.601 -37.597  1.00  2.560          O  
ATOM   3875  CB  GLU A 239     -27.370 -61.628 -36.890  1.00  2.720          C  
ATOM   3876  CG  GLU A 239     -28.326 -62.208 -35.854  1.00  2.720          C  
ATOM   3877  CD  GLU A 239     -29.471 -62.976 -36.486  1.00  2.720          C  
ATOM   3878  OE1 GLU A 239     -29.772 -62.720 -37.628  1.00  2.720          O  
ATOM   3879  OE2 GLU A 239     -30.023 -63.834 -35.837  1.00  2.720          O  
ATOM   3880  H   GLU A 239     -27.537 -59.209 -35.989  1.00  2.110          H  
ATOM   3881  HA  GLU A 239     -25.737 -61.457 -35.529  1.00  2.420          H  
ATOM   3882 1HB  GLU A 239     -27.951 -60.959 -37.530  1.00  3.270          H  
ATOM   3883 2HB  GLU A 239     -27.008 -62.444 -37.513  1.00  3.270          H  
ATOM   3884 1HG  GLU A 239     -27.773 -62.870 -35.190  1.00  3.270          H  
ATOM   3885 2HG  GLU A 239     -28.729 -61.387 -35.254  1.00  3.270          H  
ATOM   3886  N   SER A 240     -25.170 -59.626 -38.186  1.00  2.360          N  
ATOM   3887  CA  SER A 240     -24.285 -59.444 -39.327  1.00  2.830          C  
ATOM   3888  C   SER A 240     -22.797 -59.437 -39.005  1.00  3.480          C  
ATOM   3889  O   SER A 240     -22.334 -58.943 -37.964  1.00  3.930          O  
ATOM   3890  CB  SER A 240     -24.592 -58.168 -40.076  1.00  3.770          C  
ATOM   3891  OG  SER A 240     -23.667 -58.009 -41.135  1.00  3.770          O  
ATOM   3892  H   SER A 240     -25.870 -58.899 -38.017  1.00  2.830          H  
ATOM   3893  HA  SER A 240     -24.467 -60.274 -40.009  1.00  3.400          H  
ATOM   3894 1HB  SER A 240     -25.608 -58.197 -40.465  1.00  4.530          H  
ATOM   3895 2HB  SER A 240     -24.526 -57.321 -39.396  1.00  4.530          H  
ATOM   3896  HG  SER A 240     -23.794 -57.092 -41.499  1.00  4.530          H  
ATOM   3897  N   LYS A 241     -22.026 -59.964 -39.959  1.00  4.080          N  
ATOM   3898  CA  LYS A 241     -20.574 -59.953 -39.858  1.00  5.060          C  
ATOM   3899  C   LYS A 241     -20.027 -58.597 -40.317  1.00  5.460          C  
ATOM   3900  O   LYS A 241     -18.841 -58.316 -40.146  1.00  6.240          O  
ATOM   3901  CB  LYS A 241     -19.966 -61.084 -40.686  1.00  6.690          C  
ATOM   3902  CG  LYS A 241     -20.291 -62.478 -40.156  1.00  6.690          C  
ATOM   3903  CD  LYS A 241     -19.657 -63.568 -41.015  1.00  6.690          C  
ATOM   3904  CE  LYS A 241     -19.969 -64.963 -40.473  1.00  6.690          C  
ATOM   3905  NZ  LYS A 241     -19.380 -66.036 -41.327  1.00  6.690          N  
ATOM   3906  H   LYS A 241     -22.475 -60.363 -40.772  1.00  4.900          H  
ATOM   3907  HA  LYS A 241     -20.297 -60.103 -38.816  1.00  6.070          H  
ATOM   3908 1HB  LYS A 241     -20.327 -61.015 -41.712  1.00  8.030          H  
ATOM   3909 2HB  LYS A 241     -18.882 -60.971 -40.712  1.00  8.030          H  
ATOM   3910 1HG  LYS A 241     -19.922 -62.567 -39.133  1.00  8.030          H  
ATOM   3911 2HG  LYS A 241     -21.372 -62.612 -40.140  1.00  8.030          H  
ATOM   3912 1HD  LYS A 241     -20.035 -63.493 -42.035  1.00  8.030          H  
ATOM   3913 2HD  LYS A 241     -18.576 -63.430 -41.035  1.00  8.030          H  
ATOM   3914 1HE  LYS A 241     -19.565 -65.054 -39.465  1.00  8.030          H  
ATOM   3915 2HE  LYS A 241     -21.050 -65.098 -40.434  1.00  8.030          H  
ATOM   3916 1HZ  LYS A 241     -19.607 -66.941 -40.937  1.00  8.030          H  
ATOM   3917 2HZ  LYS A 241     -19.756 -65.970 -42.263  1.00  8.030          H  
ATOM   3918 3HZ  LYS A 241     -18.376 -65.929 -41.361  1.00  8.030          H  
ATOM   3919  N   ASN A 242     -20.912 -57.795 -40.918  1.00  5.200          N  
ATOM   3920  CA  ASN A 242     -20.643 -56.459 -41.444  1.00  5.880          C  
ATOM   3921  C   ASN A 242     -21.841 -55.525 -41.180  1.00  5.750          C  
ATOM   3922  O   ASN A 242     -22.884 -55.626 -41.848  1.00  6.340          O  
ATOM   3923  CB  ASN A 242     -20.347 -56.505 -42.933  1.00  7.960          C  
ATOM   3924  CG  ASN A 242     -19.091 -57.246 -43.297  1.00  7.960          C  
ATOM   3925  OD1 ASN A 242     -17.977 -56.723 -43.166  1.00  7.960          O  
ATOM   3926  ND2 ASN A 242     -19.244 -58.458 -43.769  1.00  7.960          N  
ATOM   3927  H   ASN A 242     -21.865 -58.131 -40.984  1.00  6.240          H  
ATOM   3928  HA  ASN A 242     -19.782 -56.036 -40.917  1.00  7.060          H  
ATOM   3929 1HB  ASN A 242     -21.192 -56.943 -43.464  1.00  9.550          H  
ATOM   3930 2HB  ASN A 242     -20.233 -55.490 -43.279  1.00  9.550          H  
ATOM   3931 1HD2 ASN A 242     -18.442 -58.997 -44.030  1.00  9.550          H  
ATOM   3932 2HD2 ASN A 242     -20.160 -58.844 -43.862  1.00  9.550          H  
ATOM   3933  N   THR A 243     -21.703 -54.662 -40.181  1.00  5.300          N  
ATOM   3934  CA  THR A 243     -22.727 -53.709 -39.747  1.00  5.520          C  
ATOM   3935  C   THR A 243     -22.286 -52.265 -39.910  1.00  6.070          C  
ATOM   3936  O   THR A 243     -23.034 -51.414 -40.393  1.00  6.460          O  
ATOM   3937  CB  THR A 243     -23.119 -53.940 -38.262  1.00  7.640          C  
ATOM   3938  OG1 THR A 243     -23.678 -55.253 -38.138  1.00  7.640          O  
ATOM   3939  CG2 THR A 243     -24.117 -52.881 -37.799  1.00  7.640          C  
ATOM   3940  H   THR A 243     -20.834 -54.681 -39.654  1.00  6.360          H  
ATOM   3941  HA  THR A 243     -23.614 -53.860 -40.359  1.00  6.620          H  
ATOM   3942  HB  THR A 243     -22.228 -53.884 -37.637  1.00  9.170          H  
ATOM   3943  HG1 THR A 243     -23.917 -55.480 -37.197  1.00  9.170          H  
ATOM   3944 1HG2 THR A 243     -24.376 -53.071 -36.768  1.00  9.170          H  
ATOM   3945 2HG2 THR A 243     -23.692 -51.882 -37.873  1.00  9.170          H  
ATOM   3946 3HG2 THR A 243     -24.992 -52.936 -38.417  1.00  9.170          H  
ATOM   3947  N   GLY A 244     -21.074 -51.983 -39.474  1.00  6.400          N  
ATOM   3948  CA  GLY A 244     -20.560 -50.613 -39.454  1.00  7.110          C  
ATOM   3949  C   GLY A 244     -20.391 -49.843 -40.783  1.00  7.220          C  
ATOM   3950  O   GLY A 244     -20.624 -48.631 -40.785  1.00  7.510          O  
ATOM   3951  H   GLY A 244     -20.520 -52.772 -39.127  1.00  7.680          H  
ATOM   3952 1HA  GLY A 244     -21.223 -50.032 -38.816  1.00  8.530          H  
ATOM   3953 2HA  GLY A 244     -19.613 -50.592 -38.937  1.00  8.530          H  
ATOM   3954  N   LEU A 245     -19.978 -50.462 -41.916  1.00  7.300          N  
ATOM   3955  CA  LEU A 245     -19.673 -51.881 -42.143  1.00  7.430          C  
ATOM   3956  C   LEU A 245     -18.517 -52.471 -41.338  1.00  7.340          C  
ATOM   3957  O   LEU A 245     -18.514 -53.669 -41.112  1.00  7.370          O  
ATOM   3958  CB  LEU A 245     -19.397 -52.114 -43.630  1.00 10.350          C  
ATOM   3959  CG  LEU A 245     -20.612 -51.919 -44.599  1.00 10.350          C  
ATOM   3960  CD1 LEU A 245     -20.112 -52.035 -46.033  1.00 10.350          C  
ATOM   3961  CD2 LEU A 245     -21.717 -52.973 -44.330  1.00 10.350          C  
ATOM   3962  H   LEU A 245     -19.872 -49.866 -42.725  1.00  8.760          H  
ATOM   3963  HA  LEU A 245     -20.548 -52.458 -41.908  1.00  8.920          H  
ATOM   3964 1HB  LEU A 245     -18.607 -51.435 -43.941  1.00 12.420          H  
ATOM   3965 2HB  LEU A 245     -19.034 -53.138 -43.754  1.00 12.420          H  
ATOM   3966  HG  LEU A 245     -21.030 -50.925 -44.461  1.00 12.420          H  
ATOM   3967 1HD1 LEU A 245     -20.943 -51.883 -46.723  1.00 12.420          H  
ATOM   3968 2HD1 LEU A 245     -19.348 -51.279 -46.218  1.00 12.420          H  
ATOM   3969 3HD1 LEU A 245     -19.687 -53.026 -46.193  1.00 12.420          H  
ATOM   3970 1HD2 LEU A 245     -22.538 -52.809 -45.027  1.00 12.420          H  
ATOM   3971 2HD2 LEU A 245     -21.318 -53.963 -44.486  1.00 12.420          H  
ATOM   3972 3HD2 LEU A 245     -22.106 -52.897 -43.319  1.00 12.420          H  
ATOM   3973  N   LYS A 246     -17.533 -51.666 -40.909  1.00  7.520          N  
ATOM   3974  CA  LYS A 246     -16.399 -52.233 -40.157  1.00  7.780          C  
ATOM   3975  C   LYS A 246     -16.781 -52.928 -38.833  1.00  7.290          C  
ATOM   3976  O   LYS A 246     -16.112 -53.871 -38.413  1.00  7.320          O  
ATOM   3977  CB  LYS A 246     -15.379 -51.130 -39.830  1.00 10.790          C  
ATOM   3978  CG  LYS A 246     -15.843 -50.122 -38.744  1.00 10.790          C  
ATOM   3979  CD  LYS A 246     -14.814 -49.040 -38.471  1.00 10.790          C  
ATOM   3980  CE  LYS A 246     -15.330 -48.020 -37.424  1.00 10.790          C  
ATOM   3981  NZ  LYS A 246     -15.480 -48.601 -36.029  1.00 10.790          N  
ATOM   3982  H   LYS A 246     -17.543 -50.681 -41.132  1.00  9.020          H  
ATOM   3983  HA  LYS A 246     -15.918 -52.980 -40.791  1.00  9.340          H  
ATOM   3984 1HB  LYS A 246     -14.453 -51.588 -39.481  1.00 12.950          H  
ATOM   3985 2HB  LYS A 246     -15.148 -50.570 -40.735  1.00 12.950          H  
ATOM   3986 1HG  LYS A 246     -16.791 -49.665 -39.028  1.00 12.950          H  
ATOM   3987 2HG  LYS A 246     -15.979 -50.645 -37.804  1.00 12.950          H  
ATOM   3988 1HD  LYS A 246     -13.902 -49.503 -38.093  1.00 12.950          H  
ATOM   3989 2HD  LYS A 246     -14.578 -48.514 -39.396  1.00 12.950          H  
ATOM   3990 1HE  LYS A 246     -14.635 -47.185 -37.378  1.00 12.950          H  
ATOM   3991 2HE  LYS A 246     -16.304 -47.650 -37.747  1.00 12.950          H  
ATOM   3992 1HZ  LYS A 246     -15.832 -47.865 -35.413  1.00 12.950          H  
ATOM   3993 2HZ  LYS A 246     -16.160 -49.384 -35.983  1.00 12.950          H  
ATOM   3994 3HZ  LYS A 246     -14.598 -48.927 -35.691  1.00 12.950          H  
ATOM   3995  N   ASP A 247     -17.854 -52.467 -38.190  1.00  7.120          N  
ATOM   3996  CA  ASP A 247     -18.335 -53.019 -36.927  1.00  6.940          C  
ATOM   3997  C   ASP A 247     -19.060 -54.311 -37.245  1.00  6.240          C  
ATOM   3998  O   ASP A 247     -19.673 -54.408 -38.313  1.00  6.350          O  
ATOM   3999  CB  ASP A 247     -19.263 -52.012 -36.233  1.00  9.790          C  
ATOM   4000  CG  ASP A 247     -18.516 -50.728 -35.815  1.00  9.790          C  
ATOM   4001  OD1 ASP A 247     -17.315 -50.779 -35.643  1.00  9.790          O  
ATOM   4002  OD2 ASP A 247     -19.128 -49.690 -35.759  1.00  9.790          O  
ATOM   4003  H   ASP A 247     -18.317 -51.666 -38.571  1.00  8.540          H  
ATOM   4004  HA  ASP A 247     -17.484 -53.242 -36.284  1.00  8.330          H  
ATOM   4005 1HB  ASP A 247     -20.099 -51.761 -36.865  1.00 11.750          H  
ATOM   4006 2HB  ASP A 247     -19.677 -52.475 -35.333  1.00 11.750          H  
ATOM   4007  N   SER A 248     -19.087 -55.258 -36.309  1.00  5.810          N  
ATOM   4008  CA  SER A 248     -19.740 -56.549 -36.557  1.00  5.350          C  
ATOM   4009  C   SER A 248     -20.172 -57.206 -35.272  1.00  4.780          C  
ATOM   4010  O   SER A 248     -19.860 -56.710 -34.185  1.00  4.550          O  
ATOM   4011  CB  SER A 248     -18.783 -57.508 -37.217  1.00  7.670          C  
ATOM   4012  OG  SER A 248     -17.806 -57.953 -36.310  1.00  7.670          O  
ATOM   4013  H   SER A 248     -18.607 -55.104 -35.425  1.00  6.970          H  
ATOM   4014  HA  SER A 248     -20.620 -56.395 -37.190  1.00  6.420          H  
ATOM   4015 1HB  SER A 248     -19.329 -58.352 -37.591  1.00  9.210          H  
ATOM   4016 2HB  SER A 248     -18.302 -57.015 -38.062  1.00  9.210          H  
ATOM   4017  HG  SER A 248     -17.224 -58.521 -36.833  1.00  9.210          H  
ATOM   4018  N   SER A 249     -20.776 -58.390 -35.382  1.00  4.870          N  
ATOM   4019  CA  SER A 249     -21.219 -59.145 -34.214  1.00  4.650          C  
ATOM   4020  C   SER A 249     -20.060 -59.447 -33.238  1.00  3.960          C  
ATOM   4021  O   SER A 249     -20.293 -59.708 -32.053  1.00  3.850          O  
ATOM   4022  CB  SER A 249     -21.878 -60.434 -34.677  1.00  6.600          C  
ATOM   4023  OG  SER A 249     -20.952 -61.304 -35.275  1.00  6.600          O  
ATOM   4024  H   SER A 249     -21.041 -58.737 -36.312  1.00  5.840          H  
ATOM   4025  HA  SER A 249     -21.974 -58.553 -33.699  1.00  5.580          H  
ATOM   4026 1HB  SER A 249     -22.360 -60.926 -33.835  1.00  7.920          H  
ATOM   4027 2HB  SER A 249     -22.659 -60.191 -35.402  1.00  7.920          H  
ATOM   4028  HG  SER A 249     -21.477 -62.039 -35.616  1.00  7.920          H  
ATOM   4029  N   GLU A 250     -18.805 -59.398 -33.708  1.00  3.750          N  
ATOM   4030  CA  GLU A 250     -17.653 -59.628 -32.834  1.00  3.310          C  
ATOM   4031  C   GLU A 250     -17.277 -58.356 -32.061  1.00  2.630          C  
ATOM   4032  O   GLU A 250     -16.791 -58.426 -30.923  1.00  2.620          O  
ATOM   4033  CB  GLU A 250     -16.454 -60.163 -33.619  1.00  4.810          C  
ATOM   4034  CG  GLU A 250     -16.643 -61.585 -34.156  1.00  4.810          C  
ATOM   4035  CD  GLU A 250     -16.783 -62.604 -33.031  1.00  4.810          C  
ATOM   4036  OE1 GLU A 250     -16.096 -62.452 -32.041  1.00  4.810          O  
ATOM   4037  OE2 GLU A 250     -17.562 -63.513 -33.155  1.00  4.810          O  
ATOM   4038  H   GLU A 250     -18.658 -59.165 -34.688  1.00  4.500          H  
ATOM   4039  HA  GLU A 250     -17.927 -60.391 -32.105  1.00  3.970          H  
ATOM   4040 1HB  GLU A 250     -16.253 -59.507 -34.465  1.00  5.770          H  
ATOM   4041 2HB  GLU A 250     -15.569 -60.157 -32.981  1.00  5.770          H  
ATOM   4042 1HG  GLU A 250     -17.543 -61.615 -34.771  1.00  5.770          H  
ATOM   4043 2HG  GLU A 250     -15.792 -61.848 -34.783  1.00  5.770          H  
ATOM   4044  N   SER A 251     -17.498 -57.177 -32.679  1.00  2.510          N  
ATOM   4045  CA  SER A 251     -17.170 -55.895 -32.052  1.00  2.400          C  
ATOM   4046  C   SER A 251     -18.294 -55.548 -31.096  1.00  2.110          C  
ATOM   4047  O   SER A 251     -18.192 -54.632 -30.291  1.00  2.240          O  
ATOM   4048  CB  SER A 251     -16.929 -54.767 -33.046  1.00  3.400          C  
ATOM   4049  OG  SER A 251     -18.092 -54.371 -33.710  1.00  3.400          O  
ATOM   4050  H   SER A 251     -17.955 -57.155 -33.586  1.00  3.010          H  
ATOM   4051  HA  SER A 251     -16.257 -56.016 -31.467  1.00  2.880          H  
ATOM   4052 1HB  SER A 251     -16.518 -53.913 -32.510  1.00  4.080          H  
ATOM   4053 2HB  SER A 251     -16.183 -55.076 -33.776  1.00  4.080          H  
ATOM   4054  HG  SER A 251     -17.897 -53.481 -34.038  1.00  4.080          H  
ATOM   4055  N   LEU A 252     -19.366 -56.319 -31.197  1.00  1.980          N  
ATOM   4056  CA  LEU A 252     -20.506 -56.290 -30.310  1.00  1.790          C  
ATOM   4057  C   LEU A 252     -20.284 -57.237 -29.142  1.00  1.610          C  
ATOM   4058  O   LEU A 252     -20.453 -56.849 -27.984  1.00  1.600          O  
ATOM   4059  CB  LEU A 252     -21.756 -56.710 -31.069  1.00  2.580          C  
ATOM   4060  CG  LEU A 252     -23.023 -56.952 -30.265  1.00  2.580          C  
ATOM   4061  CD1 LEU A 252     -23.405 -55.714 -29.522  1.00  2.580          C  
ATOM   4062  CD2 LEU A 252     -24.087 -57.403 -31.247  1.00  2.580          C  
ATOM   4063  H   LEU A 252     -19.383 -56.940 -32.003  1.00  2.380          H  
ATOM   4064  HA  LEU A 252     -20.617 -55.277 -29.931  1.00  2.150          H  
ATOM   4065 1HB  LEU A 252     -21.969 -55.955 -31.823  1.00  3.100          H  
ATOM   4066 2HB  LEU A 252     -21.538 -57.622 -31.576  1.00  3.100          H  
ATOM   4067  HG  LEU A 252     -22.867 -57.745 -29.530  1.00  3.100          H  
ATOM   4068 1HD1 LEU A 252     -24.316 -55.884 -28.958  1.00  3.100          H  
ATOM   4069 2HD1 LEU A 252     -22.623 -55.465 -28.844  1.00  3.100          H  
ATOM   4070 3HD1 LEU A 252     -23.545 -54.904 -30.214  1.00  3.100          H  
ATOM   4071 1HD2 LEU A 252     -25.013 -57.606 -30.716  1.00  3.100          H  
ATOM   4072 2HD2 LEU A 252     -24.243 -56.618 -31.984  1.00  3.100          H  
ATOM   4073 3HD2 LEU A 252     -23.762 -58.314 -31.759  1.00  3.100          H  
ATOM   4074  N   ARG A 253     -19.927 -58.491 -29.436  1.00  1.730          N  
ATOM   4075  CA  ARG A 253     -19.734 -59.482 -28.396  1.00  1.730          C  
ATOM   4076  C   ARG A 253     -18.695 -59.054 -27.374  1.00  1.560          C  
ATOM   4077  O   ARG A 253     -18.947 -59.144 -26.171  1.00  1.510          O  
ATOM   4078  CB  ARG A 253     -19.322 -60.816 -28.997  1.00  2.420          C  
ATOM   4079  CG  ARG A 253     -19.145 -61.955 -27.987  1.00  2.420          C  
ATOM   4080  CD  ARG A 253     -18.662 -63.221 -28.637  1.00  2.420          C  
ATOM   4081  NE  ARG A 253     -17.309 -63.090 -29.207  1.00  2.420          N  
ATOM   4082  CZ  ARG A 253     -16.155 -63.121 -28.518  1.00  2.420          C  
ATOM   4083  NH1 ARG A 253     -16.125 -63.267 -27.201  1.00  2.420          N  
ATOM   4084  NH2 ARG A 253     -15.047 -62.999 -29.211  1.00  2.420          N  
ATOM   4085  H   ARG A 253     -19.841 -58.791 -30.408  1.00  2.080          H  
ATOM   4086  HA  ARG A 253     -20.686 -59.621 -27.884  1.00  2.080          H  
ATOM   4087 1HB  ARG A 253     -20.064 -61.127 -29.731  1.00  2.910          H  
ATOM   4088 2HB  ARG A 253     -18.376 -60.688 -29.531  1.00  2.910          H  
ATOM   4089 1HG  ARG A 253     -18.427 -61.661 -27.220  1.00  2.910          H  
ATOM   4090 2HG  ARG A 253     -20.104 -62.163 -27.512  1.00  2.910          H  
ATOM   4091 1HD  ARG A 253     -18.656 -64.031 -27.909  1.00  2.910          H  
ATOM   4092 2HD  ARG A 253     -19.342 -63.479 -29.452  1.00  2.910          H  
ATOM   4093  HE  ARG A 253     -17.205 -62.974 -30.235  1.00  2.910          H  
ATOM   4094 1HH1 ARG A 253     -16.987 -63.359 -26.672  1.00  2.910          H  
ATOM   4095 2HH1 ARG A 253     -15.241 -63.277 -26.714  1.00  2.910          H  
ATOM   4096 1HH2 ARG A 253     -15.133 -62.882 -30.235  1.00  2.910          H  
ATOM   4097 2HH2 ARG A 253     -14.149 -63.008 -28.756  1.00  2.910          H  
ATOM   4098  N   ASN A 254     -17.538 -58.570 -27.830  1.00  1.590          N  
ATOM   4099  CA  ASN A 254     -16.516 -58.220 -26.861  1.00  1.560          C  
ATOM   4100  C   ASN A 254     -16.931 -57.138 -25.841  1.00  1.360          C  
ATOM   4101  O   ASN A 254     -16.803 -57.402 -24.640  1.00  1.350          O  
ATOM   4102  CB  ASN A 254     -15.219 -57.863 -27.568  1.00  2.200          C  
ATOM   4103  CG  ASN A 254     -14.483 -59.065 -28.080  1.00  2.200          C  
ATOM   4104  OD1 ASN A 254     -14.687 -60.204 -27.641  1.00  2.200          O  
ATOM   4105  ND2 ASN A 254     -13.613 -58.828 -29.024  1.00  2.200          N  
ATOM   4106  H   ASN A 254     -17.356 -58.510 -28.841  1.00  1.910          H  
ATOM   4107  HA  ASN A 254     -16.314 -59.117 -26.275  1.00  1.870          H  
ATOM   4108 1HB  ASN A 254     -15.428 -57.243 -28.435  1.00  2.640          H  
ATOM   4109 2HB  ASN A 254     -14.569 -57.301 -26.899  1.00  2.640          H  
ATOM   4110 1HD2 ASN A 254     -13.087 -59.580 -29.419  1.00  2.640          H  
ATOM   4111 2HD2 ASN A 254     -13.477 -57.896 -29.358  1.00  2.640          H  
ATOM   4112  N   PRO A 255     -17.372 -55.913 -26.218  1.00  1.270          N  
ATOM   4113  CA  PRO A 255     -17.838 -54.933 -25.267  1.00  1.150          C  
ATOM   4114  C   PRO A 255     -19.091 -55.372 -24.531  1.00  1.000          C  
ATOM   4115  O   PRO A 255     -19.290 -54.952 -23.394  1.00  1.020          O  
ATOM   4116  CB  PRO A 255     -18.066 -53.694 -26.122  1.00  1.720          C  
ATOM   4117  CG  PRO A 255     -18.225 -54.196 -27.485  1.00  1.720          C  
ATOM   4118  CD  PRO A 255     -17.338 -55.438 -27.578  1.00  1.720          C  
ATOM   4119  HA  PRO A 255     -17.026 -54.739 -24.561  1.00  1.380          H  
ATOM   4120 1HB  PRO A 255     -18.970 -53.177 -25.779  1.00  2.070          H  
ATOM   4121 2HB  PRO A 255     -17.226 -52.992 -26.019  1.00  2.070          H  
ATOM   4122 1HG  PRO A 255     -19.280 -54.421 -27.698  1.00  2.070          H  
ATOM   4123 2HG  PRO A 255     -17.925 -53.411 -28.194  1.00  2.070          H  
ATOM   4124 1HD  PRO A 255     -17.793 -56.121 -28.266  1.00  2.070          H  
ATOM   4125 2HD  PRO A 255     -16.327 -55.155 -27.882  1.00  2.070          H  
ATOM   4126  N   ALA A 256     -19.917 -56.262 -25.122  1.00  1.020          N  
ATOM   4127  CA  ALA A 256     -21.083 -56.755 -24.398  1.00  0.940          C  
ATOM   4128  C   ALA A 256     -20.604 -57.496 -23.146  1.00  1.040          C  
ATOM   4129  O   ALA A 256     -21.110 -57.288 -22.037  1.00  1.060          O  
ATOM   4130  CB  ALA A 256     -21.952 -57.637 -25.273  1.00  1.350          C  
ATOM   4131  H   ALA A 256     -19.798 -56.567 -26.097  1.00  1.220          H  
ATOM   4132  HA  ALA A 256     -21.677 -55.901 -24.086  1.00  1.130          H  
ATOM   4133 1HB  ALA A 256     -22.816 -57.970 -24.704  1.00  1.620          H  
ATOM   4134 2HB  ALA A 256     -22.283 -57.068 -26.143  1.00  1.620          H  
ATOM   4135 3HB  ALA A 256     -21.377 -58.498 -25.601  1.00  1.620          H  
ATOM   4136  N   ASP A 257     -19.592 -58.356 -23.322  1.00  1.190          N  
ATOM   4137  CA  ASP A 257     -19.042 -59.075 -22.184  1.00  1.350          C  
ATOM   4138  C   ASP A 257     -18.373 -58.116 -21.200  1.00  1.300          C  
ATOM   4139  O   ASP A 257     -18.510 -58.284 -19.986  1.00  1.400          O  
ATOM   4140  CB  ASP A 257     -18.028 -60.140 -22.625  1.00  1.830          C  
ATOM   4141  CG  ASP A 257     -18.647 -61.402 -23.294  1.00  1.830          C  
ATOM   4142  OD1 ASP A 257     -19.838 -61.601 -23.214  1.00  1.830          O  
ATOM   4143  OD2 ASP A 257     -17.895 -62.168 -23.857  1.00  1.830          O  
ATOM   4144  H   ASP A 257     -19.245 -58.538 -24.273  1.00  1.430          H  
ATOM   4145  HA  ASP A 257     -19.860 -59.577 -21.670  1.00  1.620          H  
ATOM   4146 1HB  ASP A 257     -17.337 -59.683 -23.343  1.00  2.190          H  
ATOM   4147 2HB  ASP A 257     -17.436 -60.452 -21.764  1.00  2.190          H  
ATOM   4148  N   LYS A 258     -17.695 -57.080 -21.707  1.00  1.240          N  
ATOM   4149  CA  LYS A 258     -17.013 -56.148 -20.811  1.00  1.320          C  
ATOM   4150  C   LYS A 258     -17.985 -55.324 -19.956  1.00  1.270          C  
ATOM   4151  O   LYS A 258     -17.729 -55.124 -18.758  1.00  1.400          O  
ATOM   4152  CB  LYS A 258     -16.118 -55.208 -21.606  1.00  1.820          C  
ATOM   4153  CG  LYS A 258     -14.890 -55.848 -22.286  1.00  1.820          C  
ATOM   4154  CD  LYS A 258     -13.872 -56.421 -21.287  1.00  1.820          C  
ATOM   4155  CE  LYS A 258     -12.609 -56.881 -21.998  1.00  1.820          C  
ATOM   4156  NZ  LYS A 258     -11.632 -57.514 -21.055  1.00  1.820          N  
ATOM   4157  H   LYS A 258     -17.599 -57.000 -22.725  1.00  1.490          H  
ATOM   4158  HA  LYS A 258     -16.401 -56.729 -20.123  1.00  1.580          H  
ATOM   4159 1HB  LYS A 258     -16.710 -54.763 -22.379  1.00  2.180          H  
ATOM   4160 2HB  LYS A 258     -15.795 -54.412 -20.984  1.00  2.180          H  
ATOM   4161 1HG  LYS A 258     -15.225 -56.658 -22.922  1.00  2.180          H  
ATOM   4162 2HG  LYS A 258     -14.401 -55.104 -22.913  1.00  2.180          H  
ATOM   4163 1HD  LYS A 258     -13.609 -55.680 -20.544  1.00  2.180          H  
ATOM   4164 2HD  LYS A 258     -14.298 -57.287 -20.775  1.00  2.180          H  
ATOM   4165 1HE  LYS A 258     -12.874 -57.600 -22.772  1.00  2.180          H  
ATOM   4166 2HE  LYS A 258     -12.137 -56.016 -22.465  1.00  2.180          H  
ATOM   4167 1HZ  LYS A 258     -10.807 -57.798 -21.565  1.00  2.180          H  
ATOM   4168 2HZ  LYS A 258     -11.372 -56.851 -20.338  1.00  2.180          H  
ATOM   4169 3HZ  LYS A 258     -12.052 -58.330 -20.622  1.00  2.180          H  
ATOM   4170  N   ILE A 259     -19.103 -54.870 -20.548  1.00  1.120          N  
ATOM   4171  CA  ILE A 259     -20.087 -54.127 -19.772  1.00  1.140          C  
ATOM   4172  C   ILE A 259     -20.734 -55.054 -18.737  1.00  1.160          C  
ATOM   4173  O   ILE A 259     -20.951 -54.653 -17.593  1.00  1.270          O  
ATOM   4174  CB  ILE A 259     -21.159 -53.418 -20.674  1.00  1.590          C  
ATOM   4175  CG1 ILE A 259     -22.105 -52.476 -19.833  1.00  1.590          C  
ATOM   4176  CG2 ILE A 259     -21.951 -54.369 -21.472  1.00  1.590          C  
ATOM   4177  CD1 ILE A 259     -21.487 -51.327 -19.244  1.00  1.590          C  
ATOM   4178  H   ILE A 259     -19.232 -55.020 -21.550  1.00  1.340          H  
ATOM   4179  HA  ILE A 259     -19.547 -53.354 -19.240  1.00  1.370          H  
ATOM   4180  HB  ILE A 259     -20.632 -52.777 -21.374  1.00  1.910          H  
ATOM   4181 1HG1 ILE A 259     -22.932 -52.141 -20.461  1.00  1.910          H  
ATOM   4182 2HG1 ILE A 259     -22.499 -53.035 -19.008  1.00  1.910          H  
ATOM   4183 1HG2 ILE A 259     -22.643 -53.827 -22.112  1.00  1.910          H  
ATOM   4184 2HG2 ILE A 259     -21.291 -54.920 -22.066  1.00  1.910          H  
ATOM   4185 3HG2 ILE A 259     -22.490 -55.023 -20.847  1.00  1.910          H  
ATOM   4186 1HD1 ILE A 259     -22.204 -50.783 -18.675  1.00  1.910          H  
ATOM   4187 2HD1 ILE A 259     -20.736 -51.675 -18.617  1.00  1.910          H  
ATOM   4188 3HD1 ILE A 259     -21.076 -50.690 -19.999  1.00  1.910          H  
ATOM   4189  N   LEU A 260     -20.972 -56.323 -19.083  1.00  1.130          N  
ATOM   4190  CA  LEU A 260     -21.524 -57.250 -18.103  1.00  1.220          C  
ATOM   4191  C   LEU A 260     -20.573 -57.402 -16.903  1.00  1.370          C  
ATOM   4192  O   LEU A 260     -21.004 -57.368 -15.746  1.00  1.560          O  
ATOM   4193  CB  LEU A 260     -21.779 -58.618 -18.774  1.00  1.670          C  
ATOM   4194  CG  LEU A 260     -22.324 -59.807 -17.895  1.00  1.670          C  
ATOM   4195  CD1 LEU A 260     -23.668 -59.474 -17.301  1.00  1.670          C  
ATOM   4196  CD2 LEU A 260     -22.444 -61.046 -18.781  1.00  1.670          C  
ATOM   4197  H   LEU A 260     -20.819 -56.644 -20.046  1.00  1.360          H  
ATOM   4198  HA  LEU A 260     -22.465 -56.843 -17.748  1.00  1.460          H  
ATOM   4199 1HB  LEU A 260     -22.483 -58.458 -19.591  1.00  2.010          H  
ATOM   4200 2HB  LEU A 260     -20.842 -58.951 -19.214  1.00  2.010          H  
ATOM   4201  HG  LEU A 260     -21.628 -60.003 -17.075  1.00  2.010          H  
ATOM   4202 1HD1 LEU A 260     -24.022 -60.315 -16.703  1.00  2.010          H  
ATOM   4203 2HD1 LEU A 260     -23.586 -58.594 -16.665  1.00  2.010          H  
ATOM   4204 3HD1 LEU A 260     -24.359 -59.291 -18.102  1.00  2.010          H  
ATOM   4205 1HD2 LEU A 260     -22.810 -61.888 -18.189  1.00  2.010          H  
ATOM   4206 2HD2 LEU A 260     -23.141 -60.847 -19.599  1.00  2.010          H  
ATOM   4207 3HD2 LEU A 260     -21.464 -61.291 -19.195  1.00  2.010          H  
ATOM   4208  N   GLU A 261     -19.267 -57.569 -17.168  1.00  1.370          N  
ATOM   4209  CA  GLU A 261     -18.288 -57.745 -16.092  1.00  1.530          C  
ATOM   4210  C   GLU A 261     -18.119 -56.553 -15.131  1.00  1.570          C  
ATOM   4211  O   GLU A 261     -18.005 -56.759 -13.919  1.00  1.650          O  
ATOM   4212  CB  GLU A 261     -16.908 -58.056 -16.687  1.00  2.080          C  
ATOM   4213  CG  GLU A 261     -16.764 -59.431 -17.326  1.00  2.080          C  
ATOM   4214  CD  GLU A 261     -15.413 -59.624 -17.975  1.00  2.080          C  
ATOM   4215  OE1 GLU A 261     -14.655 -58.679 -18.020  1.00  2.080          O  
ATOM   4216  OE2 GLU A 261     -15.140 -60.711 -18.426  1.00  2.080          O  
ATOM   4217  H   GLU A 261     -18.958 -57.627 -18.144  1.00  1.640          H  
ATOM   4218  HA  GLU A 261     -18.605 -58.602 -15.502  1.00  1.840          H  
ATOM   4219 1HB  GLU A 261     -16.679 -57.315 -17.456  1.00  2.490          H  
ATOM   4220 2HB  GLU A 261     -16.151 -57.964 -15.911  1.00  2.490          H  
ATOM   4221 1HG  GLU A 261     -16.896 -60.189 -16.555  1.00  2.490          H  
ATOM   4222 2HG  GLU A 261     -17.547 -59.570 -18.065  1.00  2.490          H  
ATOM   4223  N   GLN A 262     -18.105 -55.311 -15.643  1.00  1.570          N  
ATOM   4224  CA  GLN A 262     -17.911 -54.145 -14.755  1.00  1.680          C  
ATOM   4225  C   GLN A 262     -19.112 -53.226 -14.501  1.00  1.640          C  
ATOM   4226  O   GLN A 262     -19.093 -52.446 -13.548  1.00  1.780          O  
ATOM   4227  CB  GLN A 262     -16.750 -53.262 -15.223  1.00  2.310          C  
ATOM   4228  CG  GLN A 262     -15.385 -53.908 -15.129  1.00  2.310          C  
ATOM   4229  CD  GLN A 262     -14.278 -52.929 -15.495  1.00  2.310          C  
ATOM   4230  OE1 GLN A 262     -14.552 -51.743 -15.739  1.00  2.310          O  
ATOM   4231  NE2 GLN A 262     -13.042 -53.411 -15.535  1.00  2.310          N  
ATOM   4232  H   GLN A 262     -18.160 -55.196 -16.664  1.00  1.880          H  
ATOM   4233  HA  GLN A 262     -17.624 -54.537 -13.782  1.00  2.020          H  
ATOM   4234 1HB  GLN A 262     -16.914 -52.978 -16.270  1.00  2.770          H  
ATOM   4235 2HB  GLN A 262     -16.735 -52.338 -14.642  1.00  2.770          H  
ATOM   4236 1HG  GLN A 262     -15.229 -54.252 -14.109  1.00  2.770          H  
ATOM   4237 2HG  GLN A 262     -15.350 -54.753 -15.821  1.00  2.770          H  
ATOM   4238 1HE2 GLN A 262     -12.274 -52.814 -15.770  1.00  2.770          H  
ATOM   4239 2HE2 GLN A 262     -12.875 -54.377 -15.331  1.00  2.770          H  
ATOM   4240  N   ASN A 263     -20.136 -53.284 -15.346  1.00  1.510          N  
ATOM   4241  CA  ASN A 263     -21.284 -52.383 -15.319  1.00  1.530          C  
ATOM   4242  C   ASN A 263     -20.869 -50.924 -15.615  1.00  1.600          C  
ATOM   4243  O   ASN A 263     -21.497 -49.968 -15.150  1.00  1.680          O  
ATOM   4244  CB  ASN A 263     -22.019 -52.499 -13.996  1.00  2.130          C  
ATOM   4245  CG  ASN A 263     -23.495 -52.130 -14.069  1.00  2.130          C  
ATOM   4246  OD1 ASN A 263     -24.197 -52.417 -15.054  1.00  2.130          O  
ATOM   4247  ND2 ASN A 263     -23.989 -51.519 -13.036  1.00  2.130          N  
ATOM   4248  H   ASN A 263     -20.145 -53.974 -16.095  1.00  1.810          H  
ATOM   4249  HA  ASN A 263     -21.963 -52.690 -16.116  1.00  1.840          H  
ATOM   4250 1HB  ASN A 263     -21.925 -53.518 -13.615  1.00  2.560          H  
ATOM   4251 2HB  ASN A 263     -21.544 -51.843 -13.288  1.00  2.560          H  
ATOM   4252 1HD2 ASN A 263     -24.959 -51.263 -13.017  1.00  2.560          H  
ATOM   4253 2HD2 ASN A 263     -23.397 -51.323 -12.261  1.00  2.560          H  
ATOM   4254  N   SER A 264     -19.837 -50.799 -16.448  1.00  1.600          N  
ATOM   4255  CA  SER A 264     -19.309 -49.575 -17.040  1.00  1.670          C  
ATOM   4256  C   SER A 264     -18.587 -50.055 -18.298  1.00  1.680          C  
ATOM   4257  O   SER A 264     -18.093 -51.180 -18.321  1.00  1.860          O  
ATOM   4258  CB  SER A 264     -18.331 -48.882 -16.113  1.00  2.310          C  
ATOM   4259  OG  SER A 264     -17.150 -49.634 -15.963  1.00  2.310          O  
ATOM   4260  H   SER A 264     -19.362 -51.651 -16.702  1.00  1.920          H  
ATOM   4261  HA  SER A 264     -20.124 -48.903 -17.317  1.00  2.000          H  
ATOM   4262 1HB  SER A 264     -18.090 -47.890 -16.495  1.00  2.770          H  
ATOM   4263 2HB  SER A 264     -18.805 -48.759 -15.138  1.00  2.770          H  
ATOM   4264  HG  SER A 264     -16.522 -49.325 -16.648  1.00  2.770          H  
ATOM   4265  N   LEU A 265     -18.543 -49.259 -19.362  1.00  1.590          N  
ATOM   4266  CA  LEU A 265     -17.784 -49.712 -20.526  1.00  1.700          C  
ATOM   4267  C   LEU A 265     -16.712 -48.743 -20.963  1.00  1.790          C  
ATOM   4268  O   LEU A 265     -15.621 -49.164 -21.349  1.00  2.280          O  
ATOM   4269  CB  LEU A 265     -18.676 -50.009 -21.741  1.00  2.340          C  
ATOM   4270  CG  LEU A 265     -17.914 -50.538 -23.024  1.00  2.340          C  
ATOM   4271  CD1 LEU A 265     -17.231 -51.894 -22.732  1.00  2.340          C  
ATOM   4272  CD2 LEU A 265     -18.864 -50.684 -24.166  1.00  2.340          C  
ATOM   4273  H   LEU A 265     -18.981 -48.344 -19.344  1.00  1.910          H  
ATOM   4274  HA  LEU A 265     -17.285 -50.633 -20.245  1.00  2.040          H  
ATOM   4275 1HB  LEU A 265     -19.388 -50.762 -21.471  1.00  2.800          H  
ATOM   4276 2HB  LEU A 265     -19.216 -49.098 -22.014  1.00  2.800          H  
ATOM   4277  HG  LEU A 265     -17.160 -49.827 -23.295  1.00  2.800          H  
ATOM   4278 1HD1 LEU A 265     -16.705 -52.228 -23.624  1.00  2.800          H  
ATOM   4279 2HD1 LEU A 265     -16.515 -51.804 -21.925  1.00  2.800          H  
ATOM   4280 3HD1 LEU A 265     -17.994 -52.631 -22.460  1.00  2.800          H  
ATOM   4281 1HD2 LEU A 265     -18.322 -51.018 -25.041  1.00  2.800          H  
ATOM   4282 2HD2 LEU A 265     -19.633 -51.410 -23.910  1.00  2.800          H  
ATOM   4283 3HD2 LEU A 265     -19.310 -49.722 -24.377  1.00  2.800          H  
ATOM   4284  N   GLU A 266     -17.002 -47.443 -20.928  1.00  1.920          N  
ATOM   4285  CA  GLU A 266     -16.107 -46.454 -21.512  1.00  2.130          C  
ATOM   4286  C   GLU A 266     -14.706 -46.501 -20.931  1.00  2.490          C  
ATOM   4287  O   GLU A 266     -13.722 -46.329 -21.642  1.00  2.920          O  
ATOM   4288  CB  GLU A 266     -16.707 -45.058 -21.358  1.00  2.900          C  
ATOM   4289  CG  GLU A 266     -17.952 -44.838 -22.214  1.00  2.900          C  
ATOM   4290  CD  GLU A 266     -19.199 -45.415 -21.617  1.00  2.900          C  
ATOM   4291  OE1 GLU A 266     -19.131 -45.992 -20.543  1.00  2.900          O  
ATOM   4292  OE2 GLU A 266     -20.230 -45.286 -22.234  1.00  2.900          O  
ATOM   4293  H   GLU A 266     -17.895 -47.123 -20.554  1.00  2.300          H  
ATOM   4294  HA  GLU A 266     -16.045 -46.664 -22.574  1.00  2.560          H  
ATOM   4295 1HB  GLU A 266     -16.968 -44.881 -20.314  1.00  3.480          H  
ATOM   4296 2HB  GLU A 266     -15.965 -44.309 -21.643  1.00  3.480          H  
ATOM   4297 1HG  GLU A 266     -18.095 -43.765 -22.357  1.00  3.480          H  
ATOM   4298 2HG  GLU A 266     -17.792 -45.289 -23.189  1.00  3.480          H  
ATOM   4299  N   ASN A 267     -14.563 -46.812 -19.657  1.00  2.810          N  
ATOM   4300  CA  ASN A 267     -13.222 -46.872 -19.114  1.00  3.700          C  
ATOM   4301  C   ASN A 267     -12.376 -47.964 -19.787  1.00  4.330          C  
ATOM   4302  O   ASN A 267     -11.151 -47.849 -19.869  1.00  5.110          O  
ATOM   4303  CB  ASN A 267     -13.290 -47.066 -17.613  1.00  4.820          C  
ATOM   4304  CG  ASN A 267     -14.045 -48.315 -17.225  1.00  4.820          C  
ATOM   4305  OD1 ASN A 267     -15.257 -48.426 -17.520  1.00  4.820          O  
ATOM   4306  ND2 ASN A 267     -13.363 -49.235 -16.578  1.00  4.820          N  
ATOM   4307  H   ASN A 267     -15.372 -46.974 -19.069  1.00  3.370          H  
ATOM   4308  HA  ASN A 267     -12.732 -45.917 -19.312  1.00  4.440          H  
ATOM   4309 1HB  ASN A 267     -12.279 -47.125 -17.209  1.00  5.790          H  
ATOM   4310 2HB  ASN A 267     -13.777 -46.204 -17.158  1.00  5.790          H  
ATOM   4311 1HD2 ASN A 267     -13.805 -50.108 -16.287  1.00  5.790          H  
ATOM   4312 2HD2 ASN A 267     -12.398 -49.086 -16.371  1.00  5.790          H  
ATOM   4313  N   ILE A 268     -13.026 -48.992 -20.330  1.00  4.290          N  
ATOM   4314  CA  ILE A 268     -12.346 -50.109 -20.952  1.00  5.230          C  
ATOM   4315  C   ILE A 268     -12.149 -49.795 -22.417  1.00  5.650          C  
ATOM   4316  O   ILE A 268     -11.055 -49.929 -22.965  1.00  6.340          O  
ATOM   4317  CB  ILE A 268     -13.209 -51.379 -20.850  1.00  6.950          C  
ATOM   4318  CG1 ILE A 268     -13.442 -51.727 -19.370  1.00  6.950          C  
ATOM   4319  CG2 ILE A 268     -12.514 -52.540 -21.609  1.00  6.950          C  
ATOM   4320  CD1 ILE A 268     -14.511 -52.760 -19.150  1.00  6.950          C  
ATOM   4321  H   ILE A 268     -14.044 -49.008 -20.321  1.00  5.150          H  
ATOM   4322  HA  ILE A 268     -11.377 -50.258 -20.477  1.00  6.280          H  
ATOM   4323  HB  ILE A 268     -14.181 -51.195 -21.296  1.00  8.340          H  
ATOM   4324 1HG1 ILE A 268     -12.513 -52.073 -18.928  1.00  8.340          H  
ATOM   4325 2HG1 ILE A 268     -13.758 -50.831 -18.849  1.00  8.340          H  
ATOM   4326 1HG2 ILE A 268     -13.115 -53.427 -21.554  1.00  8.340          H  
ATOM   4327 2HG2 ILE A 268     -12.378 -52.282 -22.658  1.00  8.340          H  
ATOM   4328 3HG2 ILE A 268     -11.540 -52.734 -21.160  1.00  8.340          H  
ATOM   4329 1HD1 ILE A 268     -14.643 -52.936 -18.115  1.00  8.340          H  
ATOM   4330 2HD1 ILE A 268     -15.455 -52.402 -19.567  1.00  8.340          H  
ATOM   4331 3HD1 ILE A 268     -14.233 -53.674 -19.613  1.00  8.340          H  
ATOM   4332  N   LEU A 269     -13.243 -49.398 -23.054  1.00  5.570          N  
ATOM   4333  CA  LEU A 269     -13.311 -49.108 -24.476  1.00  5.330          C  
ATOM   4334  C   LEU A 269     -12.358 -47.990 -24.883  1.00  5.280          C  
ATOM   4335  O   LEU A 269     -11.707 -48.045 -25.928  1.00  5.460          O  
ATOM   4336  CB  LEU A 269     -14.758 -48.734 -24.813  1.00  7.560          C  
ATOM   4337  CG  LEU A 269     -15.125 -48.369 -26.246  1.00  7.560          C  
ATOM   4338  CD1 LEU A 269     -14.873 -49.555 -27.179  1.00  7.560          C  
ATOM   4339  CD2 LEU A 269     -16.596 -47.940 -26.251  1.00  7.560          C  
ATOM   4340  H   LEU A 269     -14.093 -49.303 -22.495  1.00  6.680          H  
ATOM   4341  HA  LEU A 269     -13.030 -50.016 -25.009  1.00  6.400          H  
ATOM   4342 1HB  LEU A 269     -15.364 -49.582 -24.548  1.00  9.070          H  
ATOM   4343 2HB  LEU A 269     -15.043 -47.909 -24.183  1.00  9.070          H  
ATOM   4344  HG  LEU A 269     -14.506 -47.534 -26.585  1.00  9.070          H  
ATOM   4345 1HD1 LEU A 269     -15.145 -49.279 -28.197  1.00  9.070          H  
ATOM   4346 2HD1 LEU A 269     -13.821 -49.830 -27.160  1.00  9.070          H  
ATOM   4347 3HD1 LEU A 269     -15.478 -50.405 -26.861  1.00  9.070          H  
ATOM   4348 1HD2 LEU A 269     -16.897 -47.657 -27.261  1.00  9.070          H  
ATOM   4349 2HD2 LEU A 269     -17.220 -48.766 -25.911  1.00  9.070          H  
ATOM   4350 3HD2 LEU A 269     -16.729 -47.090 -25.582  1.00  9.070          H  
ATOM   4351  N   PHE A 270     -12.286 -46.951 -24.070  1.00  5.350          N  
ATOM   4352  CA  PHE A 270     -11.400 -45.857 -24.375  1.00  5.560          C  
ATOM   4353  C   PHE A 270      -9.962 -46.203 -23.971  1.00  6.390          C  
ATOM   4354  O   PHE A 270      -9.034 -46.006 -24.764  1.00  6.830          O  
ATOM   4355  CB  PHE A 270     -11.945 -44.585 -23.734  1.00  7.700          C  
ATOM   4356  CG  PHE A 270     -13.143 -44.046 -24.513  1.00  7.700          C  
ATOM   4357  CD1 PHE A 270     -14.399 -44.617 -24.400  1.00  7.700          C  
ATOM   4358  CD2 PHE A 270     -13.007 -42.965 -25.335  1.00  7.700          C  
ATOM   4359  CE1 PHE A 270     -15.473 -44.130 -25.104  1.00  7.700          C  
ATOM   4360  CE2 PHE A 270     -14.080 -42.471 -26.046  1.00  7.700          C  
ATOM   4361  CZ  PHE A 270     -15.313 -43.056 -25.931  1.00  7.700          C  
ATOM   4362  H   PHE A 270     -12.846 -46.918 -23.220  1.00  6.420          H  
ATOM   4363  HA  PHE A 270     -11.414 -45.700 -25.453  1.00  6.670          H  
ATOM   4364 1HB  PHE A 270     -12.243 -44.774 -22.713  1.00  9.240          H  
ATOM   4365 2HB  PHE A 270     -11.178 -43.825 -23.713  1.00  9.240          H  
ATOM   4366  HD1 PHE A 270     -14.528 -45.458 -23.757  1.00  9.240          H  
ATOM   4367  HD2 PHE A 270     -12.033 -42.500 -25.410  1.00  9.240          H  
ATOM   4368  HE1 PHE A 270     -16.450 -44.598 -25.001  1.00  9.240          H  
ATOM   4369  HE2 PHE A 270     -13.953 -41.612 -26.693  1.00  9.240          H  
ATOM   4370  HZ  PHE A 270     -16.161 -42.663 -26.489  1.00  9.240          H  
ATOM   4371  N   SER A 271      -9.728 -46.763 -22.769  1.00  6.820          N  
ATOM   4372  CA  SER A 271      -8.349 -47.034 -22.380  1.00  7.780          C  
ATOM   4373  C   SER A 271      -7.651 -48.004 -23.329  1.00  8.070          C  
ATOM   4374  O   SER A 271      -6.530 -47.756 -23.785  1.00  8.650          O  
ATOM   4375  CB  SER A 271      -8.296 -47.593 -20.976  1.00 10.510          C  
ATOM   4376  OG  SER A 271      -6.969 -47.838 -20.585  1.00 10.510          O  
ATOM   4377  H   SER A 271     -10.452 -46.967 -22.076  1.00  8.180          H  
ATOM   4378  HA  SER A 271      -7.804 -46.091 -22.395  1.00  9.340          H  
ATOM   4379 1HB  SER A 271      -8.761 -46.891 -20.286  1.00 12.610          H  
ATOM   4380 2HB  SER A 271      -8.868 -48.522 -20.937  1.00 12.610          H  
ATOM   4381  HG  SER A 271      -7.022 -48.217 -19.705  1.00 12.610          H  
ATOM   4382  N   GLN A 272      -8.342 -49.074 -23.726  1.00  7.820          N  
ATOM   4383  CA  GLN A 272      -7.715 -50.116 -24.525  1.00  8.190          C  
ATOM   4384  C   GLN A 272      -7.567 -49.762 -25.993  1.00  8.540          C  
ATOM   4385  O   GLN A 272      -7.031 -50.555 -26.766  1.00  9.010          O  
ATOM   4386  CB  GLN A 272      -8.516 -51.420 -24.417  1.00 11.320          C  
ATOM   4387  CG  GLN A 272      -8.595 -52.026 -23.009  1.00 11.320          C  
ATOM   4388  CD  GLN A 272      -7.249 -52.408 -22.463  1.00 11.320          C  
ATOM   4389  OE1 GLN A 272      -6.447 -53.034 -23.157  1.00 11.320          O  
ATOM   4390  NE2 GLN A 272      -6.988 -52.051 -21.212  1.00 11.320          N  
ATOM   4391  H   GLN A 272      -9.297 -49.228 -23.390  1.00  9.380          H  
ATOM   4392  HA  GLN A 272      -6.716 -50.288 -24.127  1.00  9.830          H  
ATOM   4393 1HB  GLN A 272      -9.540 -51.234 -24.754  1.00 13.580          H  
ATOM   4394 2HB  GLN A 272      -8.086 -52.166 -25.083  1.00 13.580          H  
ATOM   4395 1HG  GLN A 272      -9.031 -51.293 -22.334  1.00 13.580          H  
ATOM   4396 2HG  GLN A 272      -9.220 -52.916 -23.044  1.00 13.580          H  
ATOM   4397 1HE2 GLN A 272      -6.106 -52.286 -20.797  1.00 13.580          H  
ATOM   4398 2HE2 GLN A 272      -7.670 -51.550 -20.678  1.00 13.580          H  
ATOM   4399  N   ASN A 273      -8.057 -48.593 -26.398  1.00  8.440          N  
ATOM   4400  CA  ASN A 273      -7.923 -48.155 -27.769  1.00  8.880          C  
ATOM   4401  C   ASN A 273      -7.181 -46.832 -27.815  1.00  8.990          C  
ATOM   4402  O   ASN A 273      -7.153 -46.167 -28.853  1.00  9.240          O  
ATOM   4403  CB  ASN A 273      -9.274 -48.080 -28.453  1.00 12.260          C  
ATOM   4404  CG  ASN A 273      -9.873 -49.457 -28.710  1.00 12.260          C  
ATOM   4405  OD1 ASN A 273      -9.404 -50.180 -29.602  1.00 12.260          O  
ATOM   4406  ND2 ASN A 273     -10.880 -49.829 -27.966  1.00 12.260          N  
ATOM   4407  H   ASN A 273      -8.486 -47.948 -25.729  1.00 10.130          H  
ATOM   4408  HA  ASN A 273      -7.314 -48.878 -28.310  1.00 10.660          H  
ATOM   4409 1HB  ASN A 273      -9.960 -47.507 -27.825  1.00 14.710          H  
ATOM   4410 2HB  ASN A 273      -9.177 -47.552 -29.400  1.00 14.710          H  
ATOM   4411 1HD2 ASN A 273     -11.300 -50.723 -28.103  1.00 14.710          H  
ATOM   4412 2HD2 ASN A 273     -11.226 -49.209 -27.239  1.00 14.710          H  
ATOM   4413  N   ASN A 274      -6.555 -46.459 -26.691  1.00  8.930          N  
ATOM   4414  CA  ASN A 274      -5.802 -45.219 -26.571  1.00  9.110          C  
ATOM   4415  C   ASN A 274      -6.602 -43.970 -26.948  1.00  8.640          C  
ATOM   4416  O   ASN A 274      -6.070 -43.065 -27.599  1.00  8.880          O  
ATOM   4417  CB  ASN A 274      -4.539 -45.293 -27.411  1.00 12.680          C  
ATOM   4418  CG  ASN A 274      -3.619 -46.385 -26.967  1.00 12.680          C  
ATOM   4419  OD1 ASN A 274      -3.418 -46.618 -25.768  1.00 12.680          O  
ATOM   4420  ND2 ASN A 274      -3.042 -47.071 -27.922  1.00 12.680          N  
ATOM   4421  H   ASN A 274      -6.597 -47.053 -25.855  1.00 10.720          H  
ATOM   4422  HA  ASN A 274      -5.516 -45.107 -25.523  1.00 10.930          H  
ATOM   4423 1HB  ASN A 274      -4.791 -45.445 -28.459  1.00 15.220          H  
ATOM   4424 2HB  ASN A 274      -4.006 -44.346 -27.343  1.00 15.220          H  
ATOM   4425 1HD2 ASN A 274      -2.413 -47.816 -27.695  1.00 15.220          H  
ATOM   4426 2HD2 ASN A 274      -3.230 -46.850 -28.879  1.00 15.220          H  
ATOM   4427  N   VAL A 275      -7.867 -43.889 -26.530  1.00  8.130          N  
ATOM   4428  CA  VAL A 275      -8.657 -42.715 -26.863  1.00  7.770          C  
ATOM   4429  C   VAL A 275      -8.935 -41.886 -25.626  1.00  7.700          C  
ATOM   4430  O   VAL A 275      -9.501 -42.375 -24.655  1.00  7.780          O  
ATOM   4431  CB  VAL A 275     -10.004 -43.115 -27.498  1.00 11.020          C  
ATOM   4432  CG1 VAL A 275     -10.834 -41.847 -27.843  1.00 11.020          C  
ATOM   4433  CG2 VAL A 275      -9.762 -43.956 -28.719  1.00 11.020          C  
ATOM   4434  H   VAL A 275      -8.279 -44.651 -25.976  1.00  9.760          H  
ATOM   4435  HA  VAL A 275      -8.103 -42.105 -27.574  1.00  9.320          H  
ATOM   4436  HB  VAL A 275     -10.570 -43.700 -26.781  1.00 13.230          H  
ATOM   4437 1HG1 VAL A 275     -11.777 -42.144 -28.272  1.00 13.230          H  
ATOM   4438 2HG1 VAL A 275     -11.026 -41.245 -26.960  1.00 13.230          H  
ATOM   4439 3HG1 VAL A 275     -10.289 -41.241 -28.566  1.00 13.230          H  
ATOM   4440 1HG2 VAL A 275     -10.712 -44.251 -29.152  1.00 13.230          H  
ATOM   4441 2HG2 VAL A 275      -9.187 -43.386 -29.447  1.00 13.230          H  
ATOM   4442 3HG2 VAL A 275      -9.209 -44.839 -28.443  1.00 13.230          H  
ATOM   4443  N   VAL A 276      -8.560 -40.622 -25.666  1.00  7.770          N  
ATOM   4444  CA  VAL A 276      -8.816 -39.756 -24.533  1.00  7.920          C  
ATOM   4445  C   VAL A 276     -10.048 -38.934 -24.845  1.00  7.490          C  
ATOM   4446  O   VAL A 276     -10.065 -38.189 -25.821  1.00  7.710          O  
ATOM   4447  CB  VAL A 276      -7.607 -38.845 -24.253  1.00 11.030          C  
ATOM   4448  CG1 VAL A 276      -7.906 -37.911 -23.073  1.00 11.030          C  
ATOM   4449  CG2 VAL A 276      -6.390 -39.718 -23.960  1.00 11.030          C  
ATOM   4450  H   VAL A 276      -8.098 -40.270 -26.494  1.00  9.320          H  
ATOM   4451  HA  VAL A 276      -9.011 -40.364 -23.649  1.00  9.500          H  
ATOM   4452  HB  VAL A 276      -7.413 -38.221 -25.125  1.00 13.230          H  
ATOM   4453 1HG1 VAL A 276      -7.042 -37.271 -22.892  1.00 13.230          H  
ATOM   4454 2HG1 VAL A 276      -8.771 -37.286 -23.297  1.00 13.230          H  
ATOM   4455 3HG1 VAL A 276      -8.109 -38.504 -22.181  1.00 13.230          H  
ATOM   4456 1HG2 VAL A 276      -5.525 -39.086 -23.767  1.00 13.230          H  
ATOM   4457 2HG2 VAL A 276      -6.592 -40.337 -23.086  1.00 13.230          H  
ATOM   4458 3HG2 VAL A 276      -6.182 -40.362 -24.815  1.00 13.230          H  
ATOM   4459  N   SER A 277     -11.070 -39.067 -24.013  1.00  7.180          N  
ATOM   4460  CA  SER A 277     -12.340 -38.396 -24.243  1.00  6.880          C  
ATOM   4461  C   SER A 277     -13.059 -38.184 -22.922  1.00  6.830          C  
ATOM   4462  O   SER A 277     -12.955 -39.017 -22.019  1.00  7.020          O  
ATOM   4463  CB  SER A 277     -13.219 -39.223 -25.146  1.00  9.750          C  
ATOM   4464  OG  SER A 277     -14.415 -38.559 -25.424  1.00  9.750          O  
ATOM   4465  H   SER A 277     -10.976 -39.685 -23.218  1.00  8.620          H  
ATOM   4466  HA  SER A 277     -12.154 -37.425 -24.706  1.00  8.260          H  
ATOM   4467 1HB  SER A 277     -12.701 -39.464 -26.076  1.00 11.700          H  
ATOM   4468 2HB  SER A 277     -13.437 -40.147 -24.633  1.00 11.700          H  
ATOM   4469  HG  SER A 277     -14.286 -38.170 -26.321  1.00 11.700          H  
ATOM   4470  N   SER A 278     -13.735 -37.049 -22.799  1.00  6.770          N  
ATOM   4471  CA  SER A 278     -14.527 -36.701 -21.620  1.00  7.050          C  
ATOM   4472  C   SER A 278     -15.890 -37.383 -21.573  1.00  7.150          C  
ATOM   4473  O   SER A 278     -16.564 -37.524 -22.596  1.00  7.070          O  
ATOM   4474  CB  SER A 278     -14.747 -35.209 -21.543  1.00  9.760          C  
ATOM   4475  OG  SER A 278     -15.621 -34.901 -20.485  1.00  9.760          O  
ATOM   4476  H   SER A 278     -13.738 -36.421 -23.591  1.00  8.120          H  
ATOM   4477  HA  SER A 278     -13.966 -37.014 -20.738  1.00  8.460          H  
ATOM   4478 1HB  SER A 278     -13.795 -34.705 -21.393  1.00 11.710          H  
ATOM   4479 2HB  SER A 278     -15.169 -34.852 -22.482  1.00 11.710          H  
ATOM   4480  HG  SER A 278     -15.721 -33.932 -20.504  1.00 11.710          H  
ATOM   4481  N   ASP A 279     -16.344 -37.706 -20.359  1.00  7.640          N  
ATOM   4482  CA  ASP A 279     -17.680 -38.265 -20.108  1.00  8.150          C  
ATOM   4483  C   ASP A 279     -18.775 -37.276 -20.525  1.00  8.410          C  
ATOM   4484  O   ASP A 279     -19.933 -37.642 -20.739  1.00  8.890          O  
ATOM   4485  CB  ASP A 279     -17.871 -38.591 -18.621  1.00 11.210          C  
ATOM   4486  CG  ASP A 279     -17.062 -39.783 -18.111  1.00 11.210          C  
ATOM   4487  OD1 ASP A 279     -16.541 -40.531 -18.897  1.00 11.210          O  
ATOM   4488  OD2 ASP A 279     -16.971 -39.918 -16.918  1.00 11.210          O  
ATOM   4489  H   ASP A 279     -15.722 -37.574 -19.574  1.00  9.170          H  
ATOM   4490  HA  ASP A 279     -17.792 -39.178 -20.695  1.00  9.780          H  
ATOM   4491 1HB  ASP A 279     -17.611 -37.715 -18.025  1.00 13.450          H  
ATOM   4492 2HB  ASP A 279     -18.926 -38.796 -18.439  1.00 13.450          H  
ATOM   4493  N   GLU A 280     -18.401 -35.998 -20.597  1.00  8.380          N  
ATOM   4494  CA  GLU A 280     -19.297 -34.906 -20.949  1.00  8.960          C  
ATOM   4495  C   GLU A 280     -19.399 -34.704 -22.463  1.00  9.050          C  
ATOM   4496  O   GLU A 280     -20.081 -33.791 -22.930  1.00  9.600          O  
ATOM   4497  CB  GLU A 280     -18.833 -33.613 -20.271  1.00 12.310          C  
ATOM   4498  CG  GLU A 280     -18.930 -33.642 -18.743  1.00 12.310          C  
ATOM   4499  CD  GLU A 280     -18.391 -32.396 -18.075  1.00 12.310          C  
ATOM   4500  OE1 GLU A 280     -17.703 -31.642 -18.721  1.00 12.310          O  
ATOM   4501  OE2 GLU A 280     -18.671 -32.204 -16.917  1.00 12.310          O  
ATOM   4502  H   GLU A 280     -17.425 -35.774 -20.416  1.00 10.060          H  
ATOM   4503  HA  GLU A 280     -20.293 -35.150 -20.580  1.00 10.750          H  
ATOM   4504 1HB  GLU A 280     -17.803 -33.407 -20.547  1.00 14.770          H  
ATOM   4505 2HB  GLU A 280     -19.438 -32.780 -20.627  1.00 14.770          H  
ATOM   4506 1HG  GLU A 280     -19.975 -33.766 -18.464  1.00 14.770          H  
ATOM   4507 2HG  GLU A 280     -18.382 -34.509 -18.375  1.00 14.770          H  
ATOM   4508  N   ASN A 281     -18.697 -35.522 -23.242  1.00  8.730          N  
ATOM   4509  CA  ASN A 281     -18.743 -35.400 -24.688  1.00  9.040          C  
ATOM   4510  C   ASN A 281     -19.991 -36.083 -25.250  1.00  9.480          C  
ATOM   4511  O   ASN A 281     -20.141 -37.304 -25.167  1.00  9.480          O  
ATOM   4512  CB  ASN A 281     -17.486 -35.984 -25.336  1.00 12.530          C  
ATOM   4513  CG  ASN A 281     -17.456 -35.778 -26.854  1.00 12.530          C  
ATOM   4514  OD1 ASN A 281     -18.361 -35.118 -27.378  1.00 12.530          O  
ATOM   4515  ND2 ASN A 281     -16.463 -36.314 -27.549  1.00 12.530          N  
ATOM   4516  H   ASN A 281     -18.118 -36.261 -22.838  1.00 10.480          H  
ATOM   4517  HA  ASN A 281     -18.806 -34.343 -24.946  1.00 10.850          H  
ATOM   4518 1HB  ASN A 281     -16.600 -35.527 -24.895  1.00 15.040          H  
ATOM   4519 2HB  ASN A 281     -17.433 -37.054 -25.126  1.00 15.040          H  
ATOM   4520 1HD2 ASN A 281     -16.414 -36.221 -28.563  1.00 15.040          H  
ATOM   4521 2HD2 ASN A 281     -15.720 -36.850 -27.117  1.00 15.040          H  
ATOM   4522  N   ASP A 282     -20.937 -35.302 -25.769  1.00 10.030          N  
ATOM   4523  CA  ASP A 282     -22.174 -35.882 -26.291  1.00 10.670          C  
ATOM   4524  C   ASP A 282     -21.885 -36.426 -27.680  1.00 10.820          C  
ATOM   4525  O   ASP A 282     -22.205 -35.809 -28.694  1.00 11.170          O  
ATOM   4526  CB  ASP A 282     -23.313 -34.855 -26.360  1.00 14.680          C  
ATOM   4527  CG  ASP A 282     -23.877 -34.424 -24.990  1.00 14.680          C  
ATOM   4528  OD1 ASP A 282     -23.749 -35.155 -24.031  1.00 14.680          O  
ATOM   4529  OD2 ASP A 282     -24.433 -33.349 -24.931  1.00 14.680          O  
ATOM   4530  H   ASP A 282     -20.787 -34.303 -25.796  1.00 12.040          H  
ATOM   4531  HA  ASP A 282     -22.485 -36.709 -25.650  1.00 12.800          H  
ATOM   4532 1HB  ASP A 282     -22.958 -33.967 -26.880  1.00 17.620          H  
ATOM   4533 2HB  ASP A 282     -24.131 -35.266 -26.948  1.00 17.620          H  
ATOM   4534  N   ILE A 283     -21.251 -37.584 -27.700  1.00 10.770          N  
ATOM   4535  CA  ILE A 283     -20.802 -38.244 -28.914  1.00 11.120          C  
ATOM   4536  C   ILE A 283     -21.981 -38.684 -29.754  1.00 11.790          C  
ATOM   4537  O   ILE A 283     -22.881 -39.353 -29.253  1.00 12.230          O  
ATOM   4538  CB  ILE A 283     -19.935 -39.474 -28.547  1.00 15.430          C  
ATOM   4539  CG1 ILE A 283     -18.663 -38.987 -27.838  1.00 15.430          C  
ATOM   4540  CG2 ILE A 283     -19.599 -40.314 -29.794  1.00 15.430          C  
ATOM   4541  CD1 ILE A 283     -17.845 -40.058 -27.169  1.00 15.430          C  
ATOM   4542  H   ILE A 283     -21.030 -37.972 -26.778  1.00 12.920          H  
ATOM   4543  HA  ILE A 283     -20.201 -37.539 -29.493  1.00 13.340          H  
ATOM   4544  HB  ILE A 283     -20.489 -40.095 -27.841  1.00 18.510          H  
ATOM   4545 1HG1 ILE A 283     -18.043 -38.485 -28.579  1.00 18.510          H  
ATOM   4546 2HG1 ILE A 283     -18.935 -38.268 -27.088  1.00 18.510          H  
ATOM   4547 1HG2 ILE A 283     -19.007 -41.183 -29.530  1.00 18.510          H  
ATOM   4548 2HG2 ILE A 283     -20.510 -40.658 -30.268  1.00 18.510          H  
ATOM   4549 3HG2 ILE A 283     -19.037 -39.696 -30.485  1.00 18.510          H  
ATOM   4550 1HD1 ILE A 283     -16.965 -39.602 -26.702  1.00 18.510          H  
ATOM   4551 2HD1 ILE A 283     -18.448 -40.546 -26.401  1.00 18.510          H  
ATOM   4552 3HD1 ILE A 283     -17.530 -40.782 -27.883  1.00 18.510          H  
ATOM   4553  N   THR A 284     -21.973 -38.321 -31.039  1.00 12.070          N  
ATOM   4554  CA  THR A 284     -23.051 -38.700 -31.955  1.00 12.880          C  
ATOM   4555  C   THR A 284     -22.541 -39.638 -33.044  1.00 13.440          C  
ATOM   4556  O   THR A 284     -23.294 -40.408 -33.640  1.00 13.820          O  
ATOM   4557  CB  THR A 284     -23.610 -37.454 -32.648  1.00 17.710          C  
ATOM   4558  OG1 THR A 284     -22.579 -36.867 -33.457  1.00 17.710          O  
ATOM   4559  CG2 THR A 284     -24.001 -36.436 -31.603  1.00 17.710          C  
ATOM   4560  H   THR A 284     -21.222 -37.737 -31.374  1.00 14.480          H  
ATOM   4561  HA  THR A 284     -23.837 -39.204 -31.402  1.00 15.460          H  
ATOM   4562  HB  THR A 284     -24.473 -37.726 -33.261  1.00 21.250          H  
ATOM   4563  HG1 THR A 284     -22.971 -36.204 -34.036  1.00 21.250          H  
ATOM   4564 1HG2 THR A 284     -24.394 -35.549 -32.091  1.00 21.250          H  
ATOM   4565 2HG2 THR A 284     -24.737 -36.840 -30.961  1.00 21.250          H  
ATOM   4566 3HG2 THR A 284     -23.138 -36.162 -31.012  1.00 21.250          H  
ATOM   4567  N   LYS A 285     -21.238 -39.590 -33.266  1.00 13.660          N  
ATOM   4568  CA  LYS A 285     -20.526 -40.375 -34.259  1.00 14.340          C  
ATOM   4569  C   LYS A 285     -19.235 -40.845 -33.617  1.00 14.670          C  
ATOM   4570  O   LYS A 285     -18.650 -40.129 -32.808  1.00 15.010          O  
ATOM   4571  CB  LYS A 285     -20.253 -39.556 -35.528  1.00 19.800          C  
ATOM   4572  CG  LYS A 285     -21.507 -39.053 -36.286  1.00 19.800          C  
ATOM   4573  CD  LYS A 285     -22.267 -40.205 -36.985  1.00 19.800          C  
ATOM   4574  CE  LYS A 285     -23.468 -39.692 -37.779  1.00 19.800          C  
ATOM   4575  NZ  LYS A 285     -24.223 -40.807 -38.438  1.00 19.800          N  
ATOM   4576  H   LYS A 285     -20.711 -38.909 -32.754  1.00 16.390          H  
ATOM   4577  HA  LYS A 285     -21.108 -41.251 -34.521  1.00 17.210          H  
ATOM   4578 1HB  LYS A 285     -19.659 -38.688 -35.270  1.00 23.760          H  
ATOM   4579 2HB  LYS A 285     -19.663 -40.153 -36.223  1.00 23.760          H  
ATOM   4580 1HG  LYS A 285     -22.179 -38.547 -35.598  1.00 23.760          H  
ATOM   4581 2HG  LYS A 285     -21.194 -38.333 -37.039  1.00 23.760          H  
ATOM   4582 1HD  LYS A 285     -21.592 -40.741 -37.654  1.00 23.760          H  
ATOM   4583 2HD  LYS A 285     -22.641 -40.905 -36.237  1.00 23.760          H  
ATOM   4584 1HE  LYS A 285     -24.139 -39.166 -37.099  1.00 23.760          H  
ATOM   4585 2HE  LYS A 285     -23.123 -38.997 -38.544  1.00 23.760          H  
ATOM   4586 1HZ  LYS A 285     -25.012 -40.430 -38.947  1.00 23.760          H  
ATOM   4587 2HZ  LYS A 285     -23.618 -41.300 -39.078  1.00 23.760          H  
ATOM   4588 3HZ  LYS A 285     -24.559 -41.458 -37.728  1.00 23.760          H  
ATOM   4589  N   GLN A 286     -18.727 -42.004 -34.018  1.00 14.710          N  
ATOM   4590  CA  GLN A 286     -17.470 -42.509 -33.456  1.00 15.180          C  
ATOM   4591  C   GLN A 286     -16.325 -41.539 -33.757  1.00 15.000          C  
ATOM   4592  O   GLN A 286     -15.428 -41.317 -32.941  1.00 15.540          O  
ATOM   4593  CB  GLN A 286     -17.159 -43.889 -34.021  1.00 21.060          C  
ATOM   4594  CG  GLN A 286     -18.113 -44.984 -33.552  1.00 21.060          C  
ATOM   4595  CD  GLN A 286     -17.796 -46.316 -34.190  1.00 21.060          C  
ATOM   4596  OE1 GLN A 286     -16.609 -46.574 -34.473  1.00 21.060          O  
ATOM   4597  NE2 GLN A 286     -18.818 -47.141 -34.427  1.00 21.060          N  
ATOM   4598  H   GLN A 286     -19.219 -42.547 -34.716  1.00 17.650          H  
ATOM   4599  HA  GLN A 286     -17.579 -42.586 -32.374  1.00 18.220          H  
ATOM   4600 1HB  GLN A 286     -17.195 -43.850 -35.113  1.00 25.280          H  
ATOM   4601 2HB  GLN A 286     -16.148 -44.175 -33.738  1.00 25.280          H  
ATOM   4602 1HG  GLN A 286     -18.042 -45.085 -32.469  1.00 25.280          H  
ATOM   4603 2HG  GLN A 286     -19.121 -44.711 -33.836  1.00 25.280          H  
ATOM   4604 1HE2 GLN A 286     -18.689 -48.068 -34.875  1.00 25.280          H  
ATOM   4605 2HE2 GLN A 286     -19.745 -46.870 -34.179  1.00 25.280          H  
ATOM   4606  N   GLU A 287     -16.412 -40.906 -34.914  1.00 14.360          N  
ATOM   4607  CA  GLU A 287     -15.463 -39.927 -35.408  1.00 14.250          C  
ATOM   4608  C   GLU A 287     -15.335 -38.697 -34.497  1.00 14.220          C  
ATOM   4609  O   GLU A 287     -14.394 -37.918 -34.641  1.00 14.510          O  
ATOM   4610  CB  GLU A 287     -15.875 -39.480 -36.816  1.00 19.990          C  
ATOM   4611  CG  GLU A 287     -15.777 -40.572 -37.914  1.00 19.990          C  
ATOM   4612  CD  GLU A 287     -16.983 -41.506 -38.010  1.00 19.990          C  
ATOM   4613  OE1 GLU A 287     -17.758 -41.568 -37.075  1.00 19.990          O  
ATOM   4614  OE2 GLU A 287     -17.122 -42.152 -39.019  1.00 19.990          O  
ATOM   4615  H   GLU A 287     -17.173 -41.168 -35.545  1.00 17.230          H  
ATOM   4616  HA  GLU A 287     -14.486 -40.404 -35.467  1.00 17.100          H  
ATOM   4617 1HB  GLU A 287     -16.907 -39.125 -36.791  1.00 23.990          H  
ATOM   4618 2HB  GLU A 287     -15.252 -38.641 -37.124  1.00 23.990          H  
ATOM   4619 1HG  GLU A 287     -15.641 -40.082 -38.878  1.00 23.990          H  
ATOM   4620 2HG  GLU A 287     -14.887 -41.169 -37.720  1.00 23.990          H  
ATOM   4621  N   CYS A 288     -16.327 -38.472 -33.629  1.00 14.010          N  
ATOM   4622  CA  CYS A 288     -16.369 -37.313 -32.753  1.00 14.130          C  
ATOM   4623  C   CYS A 288     -15.965 -37.561 -31.287  1.00 14.780          C  
ATOM   4624  O   CYS A 288     -16.174 -36.663 -30.458  1.00 15.090          O  
ATOM   4625  CB  CYS A 288     -17.776 -36.739 -32.785  1.00 19.730          C  
ATOM   4626  SG  CYS A 288     -18.250 -36.150 -34.419  1.00 19.730          S  
ATOM   4627  H   CYS A 288     -17.064 -39.172 -33.535  1.00 16.810          H  
ATOM   4628  HA  CYS A 288     -15.689 -36.568 -33.163  1.00 16.960          H  
ATOM   4629 1HB  CYS A 288     -18.479 -37.515 -32.488  1.00 23.680          H  
ATOM   4630 2HB  CYS A 288     -17.866 -35.916 -32.078  1.00 23.680          H  
ATOM   4631  HG  CYS A 288     -17.852 -37.249 -35.054  1.00 23.680          H  
ATOM   4632  N   LYS A 289     -15.422 -38.751 -30.973  1.00 15.110          N  
ATOM   4633  CA  LYS A 289     -14.950 -39.062 -29.616  1.00 15.820          C  
ATOM   4634  C   LYS A 289     -13.987 -37.991 -29.106  1.00 16.500          C  
ATOM   4635  O   LYS A 289     -13.954 -37.677 -27.910  1.00 16.930          O  
ATOM   4636  OXT LYS A 289     -13.040 -37.685 -29.830  1.00 23.730          O  
ATOM   4637  CB  LYS A 289     -14.255 -40.430 -29.576  1.00 20.930          C  
ATOM   4638  CG  LYS A 289     -15.174 -41.645 -29.723  1.00 20.930          C  
ATOM   4639  CD  LYS A 289     -14.382 -42.954 -29.776  1.00 20.930          C  
ATOM   4640  CE  LYS A 289     -15.294 -44.162 -29.935  1.00 20.930          C  
ATOM   4641  NZ  LYS A 289     -14.515 -45.435 -30.044  1.00 20.930          N  
ATOM   4642  H   LYS A 289     -15.324 -39.459 -31.711  1.00 18.130          H  
ATOM   4643  HA  LYS A 289     -15.805 -39.086 -28.950  1.00 18.980          H  
ATOM   4644 1HB  LYS A 289     -13.526 -40.479 -30.388  1.00 25.120          H  
ATOM   4645 2HB  LYS A 289     -13.705 -40.521 -28.648  1.00 25.120          H  
ATOM   4646 1HG  LYS A 289     -15.799 -41.697 -28.855  1.00 25.120          H  
ATOM   4647 2HG  LYS A 289     -15.812 -41.542 -30.585  1.00 25.120          H  
ATOM   4648 1HD  LYS A 289     -13.690 -42.917 -30.618  1.00 25.120          H  
ATOM   4649 2HD  LYS A 289     -13.812 -43.077 -28.867  1.00 25.120          H  
ATOM   4650 1HE  LYS A 289     -15.956 -44.225 -29.071  1.00 25.120          H  
ATOM   4651 2HE  LYS A 289     -15.899 -44.037 -30.836  1.00 25.120          H  
ATOM   4652 1HZ  LYS A 289     -15.151 -46.214 -30.149  1.00 25.120          H  
ATOM   4653 2HZ  LYS A 289     -13.907 -45.386 -30.853  1.00 25.120          H  
ATOM   4654 3HZ  LYS A 289     -13.958 -45.566 -29.209  1.00 25.120          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 -1556.56 181.57 1197.62 -105.378 34.1977 74.8814 584.144 -637.52 -2.4458 -17.4253 -485.361 -87.445 -167.272 -17.036 -58.1143 -46.6269 0 8.70874 20.536 150.204 294.831 -44.4577 56.6358 -120.332 40.3088 261.801 -440.529
ARG:NtermProteinFull_1 -6.9728 0.46277 5.51938 -0.84393 0.13113 0.55321 2.39386 -2.54898 -0.0281 -0.10079 -3.13612 1.20764 0 0 0 -0.73562 0 0.43752 0.21268 2.65543 0 0 0 -1.2888 0 0.3417 -1.73982
PHE_2 -11.0384 2.10422 4.60253 -1.12551 0.12537 0.58892 2.80518 -3.33254 -0 -0 -3.4995 -0.21237 0 0 0 0 0 0.16013 0.30052 0 1.7179 -0.46787 0 1.0402 -0.14214 0.79381 -5.57954
ASP_3 -7.50481 1.39735 9.39119 -0.1953 0.00946 0.69717 3.71352 -3.93582 -0 -0 -5.46076 -0.41772 0 0 0 -0.33313 0 0.07098 0.32464 0 2.00884 -0.10022 0 -2.3716 0.14909 1.54102 -1.01609
THR_4 -4.98754 0.44917 4.97548 -0.23712 0.26494 0.10412 2.14437 -2.55966 -0 -0 -2.61305 -0.54649 0 0 -0.75639 0 0 0.21053 0.09243 1.61753 0 0.35049 4.15943 -1.0874 0.23402 1.43282 3.24768
ASN_5 -2.32059 0.17744 2.43751 -0.17094 0.01571 0.24467 1.05324 -1.24193 -0.00918 -0.1119 -1.46821 -0.28971 0 0 -0.75639 0 0 0.00293 0.0083 0 1.89621 0.3216 0 -0.93687 -0.16289 0.70866 -0.60235
GLY_6 -3.82383 0.69872 4.21702 -7e-05 0 0 1.68557 -2.04631 -0 -0 -2.65366 -0.37112 0 0 -0.29313 0 0 -0.17218 0 0 0 -1.52013 0 0.83697 -0.46702 0.65123 -3.25793
SER_7 -4.87133 0.45369 5.86451 -0.02956 0.00019 0.04565 2.5118 -2.52066 -0 -0 -2.47123 -1.10401 0 0 -0.63911 -0.33313 0 -0.08419 0.00576 0.24472 0 0.05719 0.65499 -0.77834 -0.66378 1.02983 -2.627
GLY_8 -3.36307 0.17014 4.17724 -5e-05 0 0 2.44466 -1.9303 -0 -0 -3.1659 -0.39476 0 0 -0.98396 0 0 -0.08173 0 0 0 -1.40361 0 0.83697 -0.72564 1.00504 -3.41498
LYS_9 -8.17946 1.22073 7.77763 -0.45077 0.07753 0.28644 3.10372 -3.36752 -0.00702 -0.07602 -1.95841 0.53299 0 0 -0.63911 0 0 -0.12534 0.06786 2.04003 0 -0.07463 0 -1.5107 -0.50636 0.84364 -0.94477
ASN_10 -4.1354 0.26139 3.17014 -0.18454 0.04087 0.29432 0.85003 -1.70554 -0 -0 -0.90702 -0.42268 0 0 0 -0.82403 0 0.27847 0.03694 0 1.75001 -0.04636 0 -0.93687 -0.20386 0.69968 -1.98446
ILE_11 -4.86673 0.44922 4.39577 -0.62972 0.36379 0.13663 2.82678 -2.37064 -0.01627 -0.10197 -3.00916 0.13696 0 0 0 0 0 0.08163 0.0106 0.85692 0 -0.52207 0 0.73287 -0.04724 0.54061 -1.03203
LEU_12 -6.0871 0.37723 4.27118 -0.51748 0.26651 0.12638 2.23737 -2.49589 -0 -0 -0.04556 0.30622 0 0 0 0 0 -0.0635 0.06678 0.31407 0 -0.26681 0 0.18072 -0.09404 0.68979 -0.73414
ASP_13 -6.74974 0.72839 6.64106 -0.2156 0.01423 0.70899 2.67867 -3.0986 -0.0281 -0.10079 -4.71858 0.18794 0 0 -0.49209 -1.31536 0 -0.0767 0.74603 0 4.36688 -0.35803 0 -2.3716 -0.5894 0.54167 -3.50072
LEU_14 -7.20822 0.63689 4.15542 -0.65925 0.26709 0.17793 2.54481 -2.73288 -0.00114 -0.0043 -1.27724 0.35482 0 0 0 0 0 -0.02996 0.0904 2.65126 0 -0.17828 0 0.18072 -0.1262 0.51307 -0.64506
ILE_15 -3.56507 0.23309 2.09528 -0.59223 0.31051 0.18027 1.40863 -1.45368 -0 -0 -0.8338 0.08202 0 0 0 0 0 -0.10451 0.0295 1.39059 0 0.32781 0 0.73287 0.15669 0.46312 0.86108
ILE_16 -4.59652 0.54753 2.27562 -0.56997 0.37984 0.16012 1.13459 -1.5673 -0.01627 -0.10197 -0.15876 0.32265 0 0 0 0 0 0.0691 0.00888 0.55458 0 0.5652 0 0.73287 -0.13941 0.47236 0.07316
LEU_17 -4.72989 0.60098 2.95702 -0.47862 0.23283 0.08065 1.62138 -1.7334 -0.00114 -0.0043 -0.60498 0.26512 0 0 0 0 0 0.04949 0.02682 0.3945 0 -0.20019 0 0.18072 0.03772 0.53715 -0.76815
LYS_18 -1.96394 0.13309 1.87259 -0.29647 0.03415 0.13425 0.62325 -0.82538 -0 -0 0.59831 0.13907 0 0 0 0 0 0.00061 0.01782 1.78698 0 0.12377 0 -1.5107 0.01082 0.42704 1.30525
ASN_19 -1.80103 0.14063 2.0013 -0.3411 0.0981 0.65853 0.64589 -0.9452 -0 -0 -1.05262 -1.73588 0 0 0 0 0 -0.07738 0.11907 0 2.67703 -0.45024 0 -0.93687 -0.38458 0.30537 -1.07898
LYS_20 -2.24718 0.36078 2.28037 -0.33557 0.0482 0.19945 0.49128 -0.9966 -0 -0 0.10896 -0.21472 0 0 0 0 0 -0.01247 0.00998 1.61728 0 0.19963 0 -1.5107 -0.06139 0.69245 0.62973
ILE_21 -3.05032 0.45981 2.36452 -0.61798 0.46255 0.13198 1.05242 -1.20695 -0 -0 -0.63186 -0.11061 0 0 0 0 0 -0.01783 0.0039 0.26782 0 0.50639 0 0.73287 5.85125 0.89061 7.08856
LYS_22 -3.66114 0.31782 2.17612 -0.34999 0.03855 0.14564 0.75693 -1.10885 -0.01291 -0.09957 -0.54575 0.19889 0 0 0 0 0 -0.05057 0.05103 1.74441 0 0.07203 0 -1.5107 5.30039 0.47077 3.93311
ASN_23 -4.62044 0.40842 3.0824 -0.35644 0.04206 0.69858 1.83923 -1.76277 -0.00859 -0.06766 -1.398 -0.66802 0 0 -0.49209 -0.57974 0 0.10799 0.01101 0 1.80885 -0.5024 0 -0.93687 -0.10752 0.61138 -2.89062
LEU_24 -3.99205 0.37012 2.44887 -0.46964 0.21082 0.08149 0.80994 -1.333 -0.02149 -0.16729 -1.16025 0.31138 0 0 0 0 0 0.15342 0.02255 0.3973 0 -0.28211 0 0.18072 0.01036 0.73323 -1.69562
TYR_25 -6.58414 0.57966 1.56852 -0.96501 0.10828 0.55625 1.36638 -1.53582 -0 -0 -0.58397 -0.28759 0 0 0 -0.82403 0 0.00317 0.10199 0 1.54418 -0.48122 0.02425 1.2797 -0.18603 0.66427 -3.65114
VAL_26 -5.79204 0.66482 0.86959 -0.32468 0.23536 0.06948 1.2943 -1.518 -0.00365 -0.05362 -0.03335 -0.35138 0 0 0 0 0 -0.02001 0.002 0.06643 0 -0.49649 0 1.9342 -0.20761 0.79345 -2.8712
SER_27 -5.43407 0.78916 4.97643 -0.02993 0 0.05382 3.12156 -2.3764 -0 -0 -2.82118 -1.15661 0 0 -0.81645 0 0 0.00719 0.08982 0.90101 0 -0.36868 0.6138 -0.77834 -0.18741 0.67966 -2.7366
GLU_28 -5.21758 0.45938 4.19105 -0.42674 0.11681 1.32608 1.7744 -2.22225 -0.02254 -0.1747 -1.36624 -3.13718 0 0 0 0 0 -0.16565 0.0041 0 3.62334 -0.25482 0 -2.7348 -0.13086 0.59795 -3.76024
GLN_29 -4.54986 0.63995 3.05373 -0.8564 0.14041 0.92018 1.13793 -1.58842 -0.02015 -0.13749 -0.56669 -0.94451 0 0 -0.81645 0 0 -0.04574 0.01593 0 2.87165 -0.16282 0 -0.18838 -0.21089 0.38191 -0.92612
THR_30 -2.51258 0.21318 3.01655 -0.11082 0.06587 0.06106 1.09039 -1.46923 -0 -0 -0.18079 -1.18388 0 0 0 0 0 0.01203 0.00075 0.1739 0 -0.68187 2.26439 -1.0874 -0.17766 0.22737 -0.27875
GLN_31 -10.3101 1.39657 8.47873 -0.24999 0.0066 0.13052 4.45317 -4.17252 -0.00962 -0.0578 -4.00127 -0.30103 0 0 -1.07693 -1.82172 0 0.24478 0.37611 0 2.82724 -0.14868 0 -0.18838 -0.19209 1.08807 -3.52831
GLN_32 -3.32722 0.71825 2.51669 -0.36967 0.07764 0.22927 0.66869 -1.23223 -0 -0 0.05268 -0.15209 0 0 0 0 0 0.17987 0.00287 0 2.82891 0.12115 0 -0.18838 -0.3248 1.80906 3.61068
LYS_33 -3.87084 0.59767 3.38126 -0.46369 0.13821 0.30375 1.55721 -1.48208 -0.00021 -0.00291 0.03026 -0.2185 0 0 0 0 0 -0.01922 0.02143 2.73073 0 -0.24508 0 -1.5107 -0.11809 1.08599 1.91518
GLY_34 -2.28452 0.14401 3.22556 -5e-05 0 0 1.3498 -1.51133 -0 -0 -0.60282 -0.3819 0 0 0 0 0 -0.09359 0 0 0 0.1195 0 0.83697 0.69509 0.28355 1.78028
SER_35 -4.52866 0.2396 4.95861 -0.02269 0 0.02112 2.06924 -2.42652 -0.00712 -0.0388 -1.65171 -0.35236 0 0 0 0 0 -0.03201 0.0009 0.51318 0 0.28763 0.60089 -0.77834 0.55185 0.23236 -0.36284
MET_36 -11.1461 2.07847 6.78548 -0.43392 0.11496 0.13727 2.43709 -3.53788 -0.00898 -0.04983 -2.14976 -0.13731 0 0 0 0 0 -0.01759 0.65663 1.87658 0 0.06582 0 0.60916 0.15178 0.70183 -1.86631
MET_37 -5.64865 0.21578 5.00348 -0.66133 0.15337 0.1667 2.30113 -2.31476 -0 -0 -2.10521 0.05207 0 0 0 0 0 -0.0284 0.09458 1.06334 0 0.0428 0 0.60916 0.20684 0.6888 -0.16029
ASN_38 -4.11013 0.11345 4.85369 -0.18108 0.03878 0.26878 2.1617 -2.34643 -0.00021 -0.00291 -1.98596 -0.29742 0 0 0 0 0 0.0168 0 0 1.45228 0.30388 0 -0.93687 0.04955 0.25105 -0.35105
HIS_39 -8.39228 0.71902 7.61052 -0.41193 0.05297 0.37104 4.12098 -3.80141 -0.01246 -0.10514 -3.41095 -0.57781 0 0 0 -1.05289 0 0.02316 0.06382 0 2.96038 -0.00454 0 -0.45461 -0.01518 0.4189 -1.89844
PHE_40 -9.39254 1.16886 5.59625 -1.02615 0.09676 0.3786 2.72667 -3.30533 -0.02578 -0.15066 -3.15182 0.00379 0 0 0 0 0 -0.00627 0.02273 0 1.76432 -0.501 0 1.0402 -0.01936 0.64725 -4.13351
LYS_41 -4.30693 0.18518 5.02804 -0.30137 0.0316 0.13509 2.05648 -2.34421 -0 -0 -1.69765 0.00569 0 0 0 0 0 -0.01665 0.00962 1.71321 0 0.00141 0 -1.5107 -0.12909 0.41433 -0.72594
LYS_42 -5.39873 0.23301 5.7141 -0.43404 0.09132 0.23687 3.00904 -2.68591 -0.02408 -0.12656 -2.34173 -0.06326 0 0 0 0 0 0.12604 0.0098 1.8911 0 0.08719 0 -1.5107 -0.13585 0.26604 -1.05634
TYR_43 -9.71319 0.94029 5.14605 -0.65533 0.10965 0.35402 2.77953 -3.2662 -0.07401 -0.36743 -1.86792 -0.21458 0 0 0 0 0 0.29699 0.08394 0 2.40132 -0.02467 0.00067 1.2797 -0.05496 0.36625 -2.47989
HIS_44 -5.40138 0.31048 4.33711 -0.60467 0.08432 0.58066 1.56798 -2.33531 -0.00873 -0.0428 -1.83918 -0.79372 0 0 0 0 0 0.03323 0.00789 0 3.1139 -0.18191 0 -0.45461 -0.05124 0.47139 -1.20659
ASN_45 -3.16761 0.12637 3.66489 -0.18909 0.03354 0.28334 0.91263 -1.79046 -0.01865 -0.11185 -0.66576 -0.26505 0 0 0 0 0 -0.04836 3e-05 0 1.68886 0.16719 0 -0.93687 0.14448 0.47546 0.30308
ASN_46 -3.57519 0.24343 4.05123 -0.20655 0.02298 0.34775 1.94599 -1.99522 -0 -0 -1.29485 -0.76512 0 0 0 0 0 0.04129 0.01214 0 2.31061 -0.61075 0 -0.93687 0.50282 0.30841 0.40209
GLY_47 -2.54703 0.37979 1.66386 -0.00019 0 0 0.52011 -0.96569 -0 -0 1.27395 -0.16002 0 0 0 0 0 0.06357 0 0 0 -1.29148 0 0.83697 0.69887 0.56349 1.03618
LYS_48 -4.04192 1.01806 2.0358 -0.34026 0.05491 0.20927 0.55666 -0.86202 -0.00761 -0.03518 0.91156 -0.17894 0 0 0 0 0 0.01893 0.05584 1.65542 0 0.18051 0 -1.5107 0.57772 0.77784 1.07587
ILE_49 -7.64989 0.79659 1.92984 -0.46365 0.35539 0.09474 1.23088 -2.01029 -0.02356 -0.13806 -0.33833 -0.03227 0 0 0 0 0 0.10015 0.06616 0.31441 0 -0.67412 0 0.73287 0.11812 0.73579 -4.85523
THR_50 -6.10124 0.5599 5.07017 -0.14412 0.03814 0.0514 2.65856 -2.72529 -0.0434 -0.32079 -2.53754 -0.12273 0 0 -1.08768 0 0 0.18782 0.02651 0.17272 0 0.15376 4.07345 -1.0874 -0.22752 0.76898 -0.63629
SER_51 -5.74579 0.67896 4.91343 -0.02451 0 0.03952 2.80076 -2.45433 -0.00609 -0.08222 -1.26472 -1.06085 0 0 0 -0.76882 0 -0.00743 0.01645 1.37256 0 -0.4396 0.66828 -0.77834 -0.15205 0.63169 -1.66312
LEU_52 -6.24727 1.34773 2.4458 -0.68491 0.43137 0.36922 1.16404 -1.40149 -0 -0 -0.77856 -0.41616 0 0 -1.07693 0 0 -0.04117 0.27413 1.35793 0 0.5666 0 0.18072 0.18423 1.12769 -1.19705
GLY_53 -1.53769 0.26323 2.03491 -5e-05 0 0 0.36013 -0.98945 -0.01221 -0.04589 -0.52205 -0.42555 0 0 0 0 0 -0.13925 0 0 0 -1.38679 0 0.83697 -0.23488 0.85418 -0.94439
THR_54 -4.48834 0.52158 3.73388 -0.17509 0.09554 0.06113 2.20279 -2.07621 -0.0035 -0.04016 -1.96052 -0.26872 0 0 0 0 0 -0.0328 0.01457 0.1446 0 -0.13681 2.3105 -1.0874 -0.46905 0.24039 -1.41361
GLN_55 -3.01711 0.18703 1.82522 -0.35897 0.06404 0.24488 0.73437 -1.14309 -0.01157 -0.03792 -0.49483 -0.20735 0 0 0 -0.85676 0 -0.01759 0.05032 0 2.79237 0.10491 0 -0.18838 0.02624 0.50578 0.2016
VAL_56 -5.6583 1.15939 1.77393 -0.25311 0.10908 0.04409 1.18985 -1.66365 -0.01217 -0.12597 -0.87684 -0.29711 0 0 0 0 0 0.05857 0.07975 0.23467 0 -0.0209 0 1.9342 0.7414 1.17657 -0.40655
LYS_57 -6.75083 1.0198 6.10835 -0.53549 0.10076 0.49765 1.66378 -2.60229 -0.06444 -0.40755 -2.79071 -0.22635 0 0 0 0 0 0.0548 0.03707 2.27075 0 0.1601 0 -1.5107 0.80894 1.5325 -0.63385
ASN_58 -1.88338 0.11713 1.69543 -0.20196 0.05956 0.33237 0.47757 -0.86973 -0 -0 -1.08297 -0.51968 0 0 0 -0.85676 0 0.09842 0.00041 0 2.66319 -0.58113 0 -0.93687 0.19343 0.92169 -0.37327
THR_59 -4.86683 1.23365 3.9821 -0.10552 0.09671 0.06064 2.43326 -1.95268 -0.01458 -0.14126 -1.0589 -0.32486 0 0 -1.08768 0 0 0.12835 0.18839 0.30373 0 -0.77432 2.44741 -1.0874 0.17504 1.7083 1.34357
LEU_60 -6.66551 1.42051 1.63306 -0.72917 0.42133 0.27386 1.81593 -1.72573 -0 -0 0.4897 -0.09488 0 0 0 0 0 -0.0163 0.58048 0.80576 0 0.6091 0 0.18072 0.52737 2.00447 1.53072
LEU_61 -8.12529 1.32637 2.29498 -0.63676 0.33473 0.1743 1.32055 -2.07015 -0 -0 -0.70393 0.37124 0 0 0 0 0 0.04679 0.03264 0.49307 0 -0.23743 0 0.18072 0.39793 1.05857 -3.74166
PHE_62 -9.11357 1.58675 4.19329 -0.55431 0.05221 -0.06484 3.28406 -2.60319 -0 -0 -2.09005 -0.32274 0 0 0 0 0 0.02453 0.51939 0 1.81514 -0.35032 0 1.0402 0.09686 0.82341 -1.66318
THR_63 -6.44055 0.86414 5.96381 -0.11792 0.07781 0.08377 3.45862 -2.90894 -0.01941 -0.13304 -4.29857 -0.5431 0 0 0 -0.38685 0 -0.02328 0.00453 0.04529 0 -0.3665 2.28314 -1.0874 -0.08368 0.96041 -2.66769
ASP_64 -6.41336 0.55885 8.27431 -0.11648 0.01172 0.35441 2.99614 -3.76501 -0.01353 -0.07607 -2.44849 -0.59943 0 0 0 0 0 -0.0981 0.00038 0 1.74536 -0.01028 0 -2.3716 -0.31481 1.1423 -1.1437
ASP_65 -3.51833 0.32062 4.21586 -0.11924 0.00744 0.36517 0.82075 -1.78091 -0.00215 -0.03589 -1.82 -1.14185 0 0 0 -0.38685 0 -0.09319 0.46574 0 1.76758 0.06015 0 -2.3716 0.23387 0.99314 -2.0197
ILE_66 -6.84363 0.61029 4.18463 -0.63577 0.39521 0.14061 1.81069 -2.3787 -0.01941 -0.13304 -1.00734 0.10429 0 0 0 0 0 0.58929 0.00083 0.85307 0 -0.47501 0 0.73287 0.37938 0.80361 -0.88812
LEU_67 -8.21487 1.19673 3.31883 -0.52758 0.31832 0.15732 1.93715 -2.56893 -9e-05 -0.00031 -0.5684 0.15037 0 0 0 0 0 0.06758 0.01859 0.08351 0 -0.11612 0 0.18072 -0.18061 1.1808 -3.56698
ASN_68 -5.6579 0.46681 5.13084 -0.33214 0.12339 0.59787 2.25766 -2.72281 -0 -0 -1.60507 -0.88161 0 0 -0.59863 0 0 0.05153 0.00191 0 2.15978 -0.24915 0 -0.93687 -0.4257 1.03347 -1.58662
ASN_69 -3.80491 0.56685 3.66972 -0.21578 0.02633 0.32897 1.34897 -1.80189 -0.00618 -0.10865 -0.93872 -0.5195 0 0 0 0 0 0.07418 0.04033 0 2.42507 -0.56803 0 -0.93687 -0.53147 0.26794 -0.68364
ASN_70 -5.00042 0.68372 4.92419 -0.33456 0.17625 0.65936 2.91113 -2.35984 -0.00793 -0.04634 -2.22179 -0.75565 0 0 -0.73179 -0.71847 0 -0.02044 0.00013 0 1.91319 -0.46015 0 -0.93687 -0.44865 0.76899 -2.00595
PRO_71 -2.3297 0.55349 1.67951 -0.0783 0 0.0477 0.69371 -0.72536 -0 -0 0.13946 0.56723 0 0 0 0 0 -0.17315 0.01709 0.40039 0 -0.65349 0 -2.4119 -0.1236 0.992 -1.40492
SER_72 -2.32119 0.18369 2.48772 -0.04141 0.00154 0.05831 1.22472 -1.16931 -0 -0 -1.04085 -0.27477 0 0 -0.73179 -0.71847 0 -0.00173 0.05109 0.28007 0 -0.30542 1.8072 -0.77834 -0.41616 0.41102 -1.29408
LEU_73 -5.60042 0.70696 2.60906 -0.49627 0.22574 0.09612 1.64991 -1.73534 -0.00784 -0.04602 -0.23041 0.24201 0 0 0 0 0 0.0248 0.07828 0.4245 0 -0.37173 0 0.18072 -0.48412 0.36684 -2.3672
PHE_74 -4.86127 0.19234 2.97856 -0.91178 0.07876 0.17184 1.16867 -1.92073 -0.01159 -0.03688 -0.55439 -0.50097 0 0 0 0 0 -0.04464 0.22061 0 2.42739 -0.12333 0 1.0402 -0.27698 0.49288 -0.4713
LEU_75 -6.36737 0.75852 2.01159 -0.63394 0.15867 0.20051 0.98339 -2.0928 -0.00633 -0.02152 -0.32515 0.16609 0 0 0 0 0 0.00771 0.32566 0.56258 0 -0.36061 0 0.18072 -0.15245 0.56077 -4.04396
LEU_76 -6.01238 0.91021 3.95597 -0.52269 0.15805 0.10853 2.60538 -2.17817 -0.01159 -0.03688 -1.83176 0.26909 0 0 0 0 0 0.00477 0.06867 0.75992 0 -0.31852 0 0.18072 -0.07489 0.60372 -1.36185
GLY_77 -2.04151 0.15909 1.55731 -0.0003 0 0 0.45284 -0.90247 -0.00633 -0.02152 -0.52774 -0.16204 0 0 0 0 0 -0.1153 0 0 0 -0.98246 0 0.83697 -0.02715 0.28867 -1.49196
SER_78 -2.59706 0.17703 1.78101 -0.02188 0 0.05139 0.47592 -0.94817 -0.01416 -0.16124 0.06556 -0.61058 0 0 0 0 0 -0.00765 0.01914 0.16428 0 -0.48039 0.61254 -0.77834 -0.18101 0.10545 -2.34816
LYS_79 -3.7609 0.58555 2.23363 -0.48891 0.21775 0.2584 0.38172 -1.0513 -0 -0 0.36756 0.21666 0 0 0 0 0 0.20243 0.17632 1.87008 0 -0.05058 0 -1.5107 -0.35475 0.833 0.12597
PRO_80 -4.78033 0.61998 3.97309 -0.12383 0.00075 0.09162 1.59981 -1.64206 -0 -0 -1.70872 0.25758 0 0 0 0 0 -0.01116 0.04858 0.21704 0 -1.15483 0 -2.4119 -0.4739 0.98711 -4.51116
ILE_81 -6.05895 1.27133 3.30338 -0.59892 0.32475 0.18686 1.97882 -2.15544 -0 -0 0.78305 0.07152 0 0 0 0 0 -0.08546 0.0714 1.39766 0 0.15534 0 0.73287 -0.48243 9.96772 10.8635
GLN_82 -3.84485 0.97046 3.95343 -0.65649 0.19023 0.6695 1.24559 -2.02121 -0.01415 -0.12679 -0.6127 0.08557 0 0 0 0 0 -0.05037 0.01797 0 2.7396 -0.16359 0 -0.18838 -0.25815 16.4537 18.3894
ASP_83 -4.36585 0.24931 5.12023 -0.10825 0.00885 0.32677 1.76748 -2.19729 -0 -0 -1.93223 -0.34059 0 0 0 0 0 -0.0638 0.00195 0 1.70369 0.07098 0 -2.3716 -0.3204 6.85191 4.40117
LEU_84 -9.05112 0.99791 4.93075 -0.54652 0.28357 0.16349 2.8446 -3.28142 -0 -0 -1.97215 0.17167 0 0 0 0 0 0.01108 0.30517 0.15876 0 -0.09608 0 0.18072 -0.41045 0.48952 -4.82049
VAL_85 -6.93362 0.7849 4.75912 -0.32819 0.65768 0.07833 2.80885 -2.97586 -0 -0 -1.54036 -1.18629 0 0 0 0 0 4.71551 0.00101 0.40928 0 -0.34521 0 1.9342 -0.07591 15.231 17.9945
ASN_86 -4.15346 0.09355 5.117 -0.18259 0.03451 0.2671 1.69748 -2.49425 -0 -0 -0.35811 -0.88061 0 0 0 0 0 0.1428 0.05303 0 1.62868 0.40872 0 -0.93687 0.61459 15.2666 16.3182
SER_87 -5.52299 0.40906 5.80301 -0.02466 0 0.05863 2.71059 -2.88948 -0.00021 -0.00099 -2.22707 -0.64346 0 0 0 -0.41231 0 0.05108 0.01989 0.60367 0 0.35192 0.68425 -0.77834 0.66764 0.68272 -0.45705
ILE_88 -10.5019 1.95174 4.27888 -0.52748 0.5756 0.10824 3.02416 -3.52943 -0 -0 -0.75775 0.04272 0 0 0 0 0 -0.04625 0.03638 0.51872 0 -0.41681 0 0.73287 0.21237 0.77771 -3.52024
SER_89 -4.2393 0.33767 4.54744 -0.02637 0 0.0611 1.85406 -2.27595 -0.03025 -0.31446 -1.24553 -0.6475 0 0 0 0 0 -0.01769 3e-05 0.73533 0 0.36294 0.60096 -0.77834 0.20707 0.57309 -0.29569
ASN_90 -3.20852 0.17748 3.89124 -0.1814 0.03383 0.27466 1.50504 -1.89608 -0.00827 -0.15284 -0.66204 -0.32947 0 0 0 0 0 -0.05426 0.00418 0 1.47494 0.11255 0 -0.93687 0.12321 0.16662 0.334
ASN_91 -5.76912 0.40799 4.98321 -0.19666 0.0595 0.31923 2.48344 -2.63515 -0.00046 -0.00244 -2.26635 -0.42641 0 0 0 -0.54495 0 -0.04506 0.00289 0 2.02632 -0.56105 0 -0.93687 -0.44618 0.41073 -3.1374
LEU_92 -5.78282 1.46007 2.37487 -0.4468 0.25604 0.06616 1.48825 -1.8052 -0.02224 -0.16306 -0.86417 0.36521 0 0 0 0 0 0.01629 0.25344 0.33952 0 -0.23607 0 0.18072 -0.61681 2.32208 -0.81452
VAL_93 -4.17156 1.54985 0.73243 -0.2064 0.09542 0.03659 1.07775 -1.03663 -0 -0 0.24209 0.10568 0 0 0 0 0 0.16135 0.02756 0.00999 0 2.34181 0 1.9342 5.31647 3.47476 11.6914
ASP_94 -3.42102 0.63345 5.32177 -0.19222 0.11662 0.59877 2.85057 -2.2065 -0 -0 -4.06007 -1.70379 0 0 -0.6503 -0.81102 0 -0.0954 0.1241 0 3.04921 -0.35581 0 -2.3716 5.48726 1.78719 4.10121
SER_95 -1.60583 0.21028 2.6223 -0.03039 0.00086 0.0502 1.18169 -1.17534 -0 -0 0.78688 -1.00479 0 0 0 0 0 -0.04444 0.00257 0.13831 0 -0.41898 0.61017 -0.77834 -0.11562 0.42368 0.85321
ARG_96 -2.51419 0.31812 4.31229 -0.59806 0.09397 0.36863 1.85458 -1.67125 -0 -0 -3.53606 0.13954 0 0 -0.6503 -0.81102 0 -0.05088 0.04273 2.23283 0 -0.05073 0 -1.2888 -0.14012 0.3732 -1.57552
GLY_97 -1.62494 0.34042 2.12294 -0.00022 0 0 1.1226 -1.046 -0 -0 0.61968 -0.14881 0 0 0 0 0 0.08303 0 0 0 -0.85721 0 0.83697 0.04498 0.4908 1.98423
GLY_98 -1.73631 0.2501 1.76372 -6e-05 0 0 1.00032 -0.91921 -0.00676 -0.04726 0.54277 -0.36733 0 0 -0.53564 0 0 -0.19355 0 0 0 -1.53353 0 0.83697 0.00073 0.32853 -0.61651
SER_99 -2.98469 0.28329 1.70554 -0.03355 0.00321 0.05828 0.85821 -1.15465 -0.00676 -0.04726 -0.11513 -0.96975 0 0 0 0 0 -0.06739 0.00054 0.34579 0 -0.25732 0.63515 -0.77834 -0.43068 0.25869 -2.69682
ARG_100 -4.31352 0.45233 2.44425 -0.59611 0.0584 0.39538 1.15286 -1.5981 -0 -0 -0.81058 0.63629 0 0 0 0 0 -0.05866 0.03396 1.94999 0 -0.01403 0 -1.2888 -0.62346 0.28191 -1.89791
GLY_101 -3.58805 0.40575 1.65332 -9e-05 0 0 1.23638 -1.27646 -0 -0 0.80413 -0.39539 0 0 0 0 0 0.02275 0 0 0 0.33121 0 0.83697 0.51931 0.26493 0.81478
LEU_102 -4.92302 0.57877 2.09035 -0.51784 0.32072 0.13945 0.88074 -1.45185 -0.0221 -0.16327 -1.27297 0.05902 0 0 0 0 0 -0.04279 0.07935 0.19415 0 -0.11537 0 0.18072 0.56773 0.5794 -2.83879
LEU_103 -8.25002 1.5306 0.89508 -0.52057 0.36335 0.1147 1.1648 -1.68877 -0 -0 -0.5239 0.07546 0 0 0 0 0 0.00712 0.03834 0.6592 0 -0.19311 0 0.18072 -0.36231 0.95352 -5.55581
THR_104 -5.77379 0.71463 6.20177 -0.12265 0.0428 0.07459 3.66284 -3.00918 -0.00466 -0.04306 -4.84557 -0.11486 0 0 -1.04166 -0.36879 0 0.21439 0.00246 0.05157 0 -0.47303 4.09073 -1.0874 -0.34713 0.89758 -1.27842
ASN_105 -4.35224 0.33916 4.12505 -0.35981 0.01855 0.70219 1.83882 -2.10931 -0.00143 -0.01501 -1.60126 -0.14685 0 0 0 -0.41231 0 -0.02344 0.07699 0 2.76147 0.28925 0 -0.93687 -0.22487 0.53176 0.49983
GLU_106 -6.24329 0.58255 9.08162 -0.21049 0.0327 0.29339 3.38499 -3.83944 -0.00856 -0.06758 -5.49975 -0.59139 0 0 -1.27709 0 0 -0.06458 0.08608 0 3.12927 -0.36086 0 -2.7348 -0.30031 0.42152 -4.18602
ASP_107 -7.42718 0.75006 7.72155 -0.10043 1e-05 0.29097 3.77875 -3.59303 -0.0129 -0.04735 -5.20153 -0.64426 0 0 -1.04166 -0.36879 0 0.01005 0.02104 0 2.43964 -0.20788 0 -2.3716 -0.46686 0.94627 -5.52513
VAL_108 -9.01604 1.12508 4.36562 -0.30247 0.22519 0.06746 3.01228 -3.2599 -0 -0 -2.3357 -0.00965 0 0 0 0 0 -0.01536 0.03578 0.02594 0 -0.27425 0 1.9342 -0.0591 0.87233 -3.60861
GLY_109 -4.12786 0.37424 4.26496 -5e-05 0 0 2.03074 -2.32195 -0.01266 -0.10136 -1.76941 -0.39062 0 0 0 0 0 0.08684 0 0 0 -0.07804 0 0.83697 0.87268 0.36352 0.02801
LYS_110 -4.87025 0.16901 5.41378 -0.30735 0.02762 0.13735 2.24209 -2.44089 -0.00998 -0.08259 -2.14949 0.0707 0 0 0 0 0 0.08795 0.03284 1.71752 0 0.00484 0 -1.5107 0.60635 0.47465 -0.38655
LEU_111 -8.53095 1.50632 4.04638 -0.54006 0.29885 0.13556 2.58552 -2.75576 -0 -0 -1.69728 0.26991 0 0 0 0 0 0.08692 0.22427 0.36682 0 -0.26829 0 0.18072 -0.24152 0.73754 -3.59505
PHE_112 -9.53952 1.71015 1.32058 -0.53427 0.01153 0.22038 2.04287 -2.17822 -0.0129 -0.04735 -1.33268 -0.06447 0 0 0 0 0 0.08289 0.14417 0 2.22441 0.00903 0 1.0402 -0.11399 0.81311 -4.20408
TYR_113 -4.63489 0.40836 3.45173 -0.57447 0.28537 0.29107 1.68488 -2.00766 -0 -0 -1.47334 -0.32138 0 0 0 -0.54495 0 0.02303 0.15671 0 3.00699 0.02641 0.05695 1.2797 -0.05554 0.5763 1.63525
LYS_114 -4.62402 0.33877 5.02221 -0.28507 0.02548 0.11521 2.42247 -2.22021 -0.008 -0.0583 -0.05836 0.15348 0 0 0 0 0 -0.00025 0.01236 1.74464 0 0.08782 0 -1.5107 0.07715 0.31255 1.54722
GLU_115 -2.78236 0.09564 2.79986 -0.59729 0.26857 1.58364 0.92339 -1.31356 -0 -0 -0.66745 -3.21955 0 0 0 0 0 0.04557 0.00179 0 3.20396 -0.118 0 -2.7348 -0.0904 0.30844 -2.29255
VAL_116 -5.66435 0.83144 3.48426 -0.31302 0.2712 0.07058 2.1813 -2.09695 -0.02066 -0.14066 -2.13311 -0.08543 0 0 0 0 0 -0.06788 0.13444 0.09366 0 -0.29305 0 1.9342 -0.2367 0.47892 -1.5718
TYR_117 -9.30203 1.75788 4.08156 -1.01271 0.08977 0.37021 2.50755 -2.76287 -0 -0 -2.27078 -0.29141 0 0 -0.53564 0 0 -0.02613 0.27208 0 1.84111 -0.30716 0.03167 1.2797 0.14455 0.67275 -3.4599
LYS_118 -3.48784 0.24701 2.49407 -0.32539 0.0364 0.16636 0.53281 -1.32589 -0 -0 -0.29943 0.0141 0 0 0 0 0 -0.15796 0.00644 1.76701 0 -0.02947 0 -1.5107 0.0859 0.48656 -1.30001
TYR_119 -4.33487 0.43597 3.69142 -0.67581 0.06743 0.40266 2.35518 -2.0504 -0 -0 -1.68919 -0.06886 0 0 0 0 0 0.01215 0.15957 0 2.13105 -0.26829 0.00028 1.2797 0.20796 0.29413 1.95009
ILE_120 -6.72071 1.35484 3.53868 -0.73363 0.60198 0.26969 2.82192 -2.435 -0 -0 -2.5512 0.19337 0 0 0 0 0 -0.04809 0.05984 0.98844 0 0.34478 0 0.73287 0.19285 0.71696 -0.6724
MET_121 -8.23591 1.37544 3.8587 -0.72299 0.19569 0.21431 2.6232 -2.43747 -0.02066 -0.14066 -1.88723 -0.03876 0 0 0 0 0 0.03558 0.29206 0.8577 0 0.11201 0 0.60916 -0.18567 0.84943 -2.6461
ALA_122 -2.73154 0.53222 3.051 -0.02384 0 0 1.5114 -1.61048 -0 -0 -0.81735 -0.3918 0 0 0 0 0 -0.07472 0 0 0 -0.37268 0 1.8394 -0.38368 0.40941 0.93736
ASP_123 -3.15414 0.32417 3.52155 -0.10814 0.00124 0.32776 1.41826 -1.67702 -0 -0 -1.01174 -0.36212 0 0 0 0 0 -0.00412 0.00029 0 1.99408 -0.25352 0 -2.3716 -0.40483 0.17275 -1.58713
PHE_124 -7.26556 0.89335 1.95686 -0.57347 0.02069 0.24091 1.04439 -1.68903 -0.0221 -0.16327 -0.52171 0.00373 0 0 0 0 0 -0.02561 0.04416 0 2.24625 0.00739 0 1.0402 -0.02138 0.41442 -2.36977
ALA_125 -3.44762 0.77791 2.02727 -0.03007 0.03422 0 1.2034 -1.46412 -0 -0 -1.50778 -0.47759 0 0 0 0 0 0.10837 0 0 0 -0.03226 0 1.8394 0.61113 1.20676 0.84902
PRO_126 -3.8892 0.78222 3.32778 -0.20638 0.0132 0.15012 0.81235 -1.27729 -0 -0 -0.78173 0.16607 0 0 0 0 0 0.04101 0.00174 0.31434 0 -0.84751 0 -2.4119 0.70535 1.35757 -1.74226
PHE_127 -2.50445 0.3219 1.39321 -0.76224 0.04816 0.05487 0.03455 -0.90379 -0.01054 -0.03508 -0.19309 -0.36691 0 0 0 0 0 -0.02999 0.01088 0 2.11583 0.15766 0 1.0402 -0.12885 0.58435 0.82667
LYS_128 -4.52823 0.59413 5.43515 -0.74823 0.27558 0.35416 2.49908 -2.22939 -0 -0 -3.42032 0.46339 0 0 0 -0.69008 0 0.09004 0.16513 3.16183 0 0.26 0 -1.5107 -0.27879 0.52524 0.41799
VAL_129 -2.68127 0.58448 1.35877 -0.29868 0.17599 0.05832 0.54691 -0.90289 -0.01054 -0.03508 0.52927 -0.25818 0 0 0 0 0 0.04645 0.00081 0.11239 0 -0.13592 0 1.9342 0.23815 0.8807 2.14388
GLY_130 -2.88538 0.45913 1.79545 -5e-05 0 0 0.38955 -0.98034 -0 -0 0.29545 -0.37428 0 0 0 0 0 -0.11729 0 0 0 0.26508 0 0.83697 0.223 0.70203 0.60932
ASP_131 -5.1133 1.66612 6.47384 -0.11842 0.01047 0.3756 3.28941 -2.90728 -0 -0 -5.67033 -0.1732 0 0 0 -0.69008 0 -0.05545 0.00662 0 2.03922 -0.25157 0 -2.3716 5.69255 1.84203 4.04464
PRO_132 -4.67036 0.79398 1.83647 -0.15722 0.13943 0.10051 0.77357 -0.87882 -0 -0 0.77593 0.26747 0 0 0 0 0 0.00079 0.03044 0.02464 0 0.18557 0 -2.4119 6.53953 5.27205 8.6221
MET_133 -7.11522 0.90217 3.26845 -0.36472 0.13936 0.08604 1.42938 -1.85395 -0 -0 -0.25971 -0.26785 0 0 -0.86349 0 0 0.54068 0.04309 1.4091 0 0.93752 0 0.60916 2.00838 5.71104 6.35945
ALA_134 -5.15038 0.91338 3.35137 -0.02047 0 0 2.56435 -2.2472 -0.01857 -0.04828 -1.01362 -0.31399 0 0 0 0 0 0.05419 0 0 0 0.03168 0 1.8394 2.94207 2.57347 5.4574
TYR_135 -9.75973 1.14214 4.28734 -0.72524 0.16293 0.36387 3.03841 -2.97515 -0.02194 -0.30079 -2.63155 -0.18005 0 0 0 -0.45699 0 0.37908 0.01546 0 2.31995 0.02161 0.00353 1.2797 1.75756 1.12416 -1.15569
ILE_136 -7.39143 0.66064 3.84734 -0.49917 0.34785 0.1006 2.17107 -2.55124 -0.01857 -0.04828 -0.84297 -0.10134 0 0 0 0 0 -0.0009 0.01917 0.68152 0 -0.43478 0 0.73287 -0.01103 0.97858 -2.36006
LYS_137 -8.29379 0.95798 7.6218 -0.53907 0.09532 0.25025 3.26649 -3.64971 -0 -0 -3.29456 -0.00921 0 0 0 -0.81922 0 -0.03325 0.49218 2.56198 0 -0.04543 0 -1.5107 0.05002 0.68444 -2.21446
ASP_138 -7.96287 0.87355 9.36344 -0.17817 0.00906 0.58378 3.14592 -4.11436 -0.0027 -0.01566 -3.58023 -0.18034 0 0 0 0 0 -0.00367 0.3514 0 3.64901 0.17327 0 -2.3716 0.01276 0.79398 0.54657
THR_139 -7.37417 0.5281 5.62627 -0.19569 0.06698 0.06953 3.22058 -3.14005 -0.00903 -0.05748 -3.33732 -0.02375 0 0 0 0 0 0.1925 0.25431 0.15803 0 0.02091 2.24839 -1.0874 -0.06177 0.82593 -2.07515
ILE_140 -9.92895 2.25073 4.18718 -0.72877 1.01477 0.17613 3.0633 -3.14662 -0.02055 -0.08484 -2.44522 0.15571 0 0 0 0 0 -0.04043 0.1538 0.64923 0 -0.33597 0 0.73287 -0.05639 1.0253 -3.37871
PHE_141 -7.96849 0.82854 5.42576 -0.82076 0.18567 0.30505 3.436 -3.11985 -0 -0 -2.49512 -0.11081 0 0 0 0 0 0.08197 0.13537 0 2.31881 -0.46671 0 1.0402 0.14864 0.94262 -0.13311
ASP_142 -6.20792 0.95028 6.71606 -0.14621 0 0.48621 2.98867 -3.22218 -0.00903 -0.05748 -2.99706 -0.44789 0 0 0 -0.62112 0 0.01822 0.03783 0 2.84649 0.2404 0 -2.3716 0.56751 0.88436 -0.34446
LEU_143 -6.53734 0.28831 3.76248 -0.67343 0.13997 0.27271 1.73974 -2.39125 -0 -0 -0.7053 0.06572 0 0 0 0 0 -0.03608 0.02727 0.96539 0 -0.22924 0 0.18072 0.2694 1.0021 -1.85883
VAL_144 -7.66526 0.89721 4.11458 -0.33909 0.10023 0.07902 2.884 -2.94547 -0 -0 -3.15988 0.11956 0 0 0 0 0 -0.04722 0.0485 1.08531 0 -0.25658 0 1.9342 -0.12857 0.73698 -2.54249
ASN_145 -7.85983 1.03904 6.66109 -0.2354 0.00548 0.44446 3.63012 -3.52629 -0.04863 -0.41196 -2.2221 -0.25367 0 0 0 0 0 0.03995 0.37284 0 3.01207 0.20651 0 -0.93687 -0.05352 1.20677 1.07008
TYR_146 -8.92914 0.99309 5.30064 -0.5989 0.10398 0.28563 2.43533 -3.16765 -0.00065 -0.00951 -3.07783 -0.31602 0 0 0 -0.62112 0 -0.05433 0.00203 0 2.78415 0.12787 0.4778 1.2797 -0.1382 1.50271 -1.6204
LYS_147 -4.81302 0.29673 5.35531 -0.77156 0.33551 0.49281 2.33695 -2.30687 -0.02224 -0.15866 -3.26055 0.01601 0 0 -0.50397 0 0 -0.05551 0.08214 2.12546 0 0.02317 0 -1.5107 -0.25972 0.88195 -1.71676
THR_148 -5.25539 0.5262 4.32953 -0.16034 0.0654 0.05365 2.00597 -2.273 -0.06503 -0.41717 -2.23543 -0.16589 0 0 0 0 0 -0.03683 0.01933 0.14016 0 -0.00641 2.38038 -1.0874 -0.11469 0.43916 -1.85784
GLU_149 -3.37734 0.09488 3.13485 -0.35049 0.06748 0.47386 0.60782 -1.481 -0 -0 -0.52569 -0.5144 0 0 0 0 0 0.06858 0.02352 0 3.15361 0.0646 0 -2.7348 0.12341 0.30317 -0.86796
ASP_150 -6.34128 0.61219 7.90681 -0.16704 0.00996 0.50668 3.76843 -3.48566 -0 -0 -5.25422 -0.98638 0 0 -1.02975 0 0 -0.01206 0.00239 0 3.27217 0.05527 0 -2.3716 -0.20378 0.34004 -3.37783
LYS_151 -3.49013 0.17171 3.42496 -0.40892 0.05846 0.21885 1.3027 -1.56145 -0 -0 0.61464 0.08375 0 0 0 0 0 -0.0393 0.00885 1.314 0 -0.03055 0 -1.5107 -0.33856 0.40627 0.22459
GLN_152 -3.57762 0.46938 3.70892 -0.67777 0.10079 0.72446 1.46884 -1.65313 -0 -0 -1.41091 -0.58667 0 0 -1.02975 0 0 -0.07553 0.02033 0 2.21529 -0.12299 0 -0.18838 -0.21901 0.31517 -0.51857
TYR_153 -3.24909 0.31872 3.27409 -0.67361 0.04765 0.414 1.39924 -1.65016 -0 -0 -1.34075 -0.35185 0 0 0 0 0 -0.01754 0.03927 0 1.88631 0.28611 0.00329 1.2797 0.27233 0.33055 2.26825
ASP_154 -3.30657 0.16408 4.87956 -0.10143 0.00501 0.30096 2.3738 -2.06203 -0.00327 -0.06613 -3.45818 -1.20766 0 0 -0.81339 0 0 -0.00272 0.00167 0 2.20903 -0.178 0 -2.3716 0.51025 0.39472 -2.73189
SER_155 -2.08958 0.12323 2.98696 -0.03068 0 0.05299 1.47234 -1.28527 -0.00934 -0.10148 -2.1623 -1.02482 0 0 -1.65422 0 0 0.04914 0.029 0.9963 0 -0.00577 0.60065 -0.77834 -0.18241 0.39045 -2.62317
SER_156 -3.13186 0.24763 3.37051 -0.03609 0.00813 0.06852 1.30308 -1.54258 -0.05405 -0.4036 -0.86512 -0.50323 0 0 0 -0.55555 0 -0.02915 0.00014 0.48462 0 -0.04157 0.72788 -0.77834 -0.03453 0.37332 -1.39184
ASN_157 -1.67844 0.09364 1.98125 -0.20027 0.05301 0.34153 0.75084 -0.971 -0 -0 -0.62393 -1.00764 0 0 -0.84083 0 0 -0.0513 0.02307 0 1.95605 -1.02939 0 -0.93687 -0.2649 0.46729 -1.9379
PHE_158 -6.92033 0.7375 2.98564 -1.10944 0.2976 0.70377 1.71916 -2.17599 -0.03705 -0.2313 -0.10102 -0.01228 0 0 0 0 0 0.07146 0.00019 0 2.77145 -0.29143 0 1.0402 -0.46075 0.50681 -0.50581
PHE_159 -5.90472 0.38598 2.94079 -1.10288 0.13082 0.57488 0.66397 -1.94012 -0.00081 -0.00215 -0.89922 -0.27618 0 0 0 0 0 0.00691 0.07626 0 1.57496 -0.60337 0 1.0402 -0.09833 0.47565 -2.95734
ILE_160 -7.70962 0.65265 2.67221 -0.558 0.52371 0.14574 2.11944 -2.29946 -0.00072 -0.01478 -1.40781 0.15632 0 0 0 0 0 -0.03171 0.13718 2.94717 0 -0.61724 0 0.73287 -0.4004 0.53297 -2.41947
GLU_161 -3.6521 0.25899 3.78769 -0.29462 0.04838 0.36995 1.60406 -1.70498 -0.01929 -0.15197 -1.32098 -0.28481 0 0 0 -0.70499 0 -0.03071 0.00068 0 2.94216 -0.00144 0 -2.7348 -0.43234 0.37706 -1.94406
ASN_162 -3.16002 0.08475 3.56535 -0.17328 0.01098 0.24763 1.46022 -1.60641 -0.00831 -0.09741 -1.05066 -0.31595 0 0 -1.04575 0 0 -0.06465 0.00301 0 2.03475 0.22162 0 -0.93687 -0.2995 0.16468 -0.96581
MET_163 -7.88031 0.74729 4.62388 -0.29163 0.10403 0.04846 2.19083 -2.31072 -0 -0 -1.99377 0.07406 0 0 -1.12612 0 0 0.31911 0.05278 1.11605 0 0.08831 0 0.60916 -0.33326 1.24763 -2.71422
THR_164 -6.55501 1.03934 4.29393 -0.21031 0.17823 0.0769 2.11251 -2.50548 -0.02429 -0.21465 -1.72789 -0.83646 0 0 0 -0.43575 0 -0.026 0.00211 1.14036 0 -0.37015 2.3259 -1.0874 0.03885 1.75806 -1.02719
VAL_165 -5.04827 0.54263 2.20908 -0.38596 0.49855 0.09301 0.54744 -1.68556 -0 -0 -1.09607 -0.2762 0 0 0 0 0 0.03589 0.00797 1.58334 0 -0.22361 0 1.9342 -0.07778 0.9647 -0.37664
TYR_166 -6.27568 0.53046 3.41944 -0.58051 0.01865 0.33268 1.28188 -2.21143 -0.05777 -0.37692 -0.45894 -0.22351 0 0 0 0 0 -0.00604 0.12875 0 2.28455 -0.19523 0.01257 1.2797 -0.3989 0.56221 -0.93405
GLU_167 -2.16349 0.14642 3.39089 -0.38128 0.08437 0.70173 0.99687 -1.42355 -0 -0 -2.3302 -0.5839 0 0 0 -0.81922 0 -0.00543 0.00944 0 3.12874 -0.06448 0 -2.7348 -0.20194 0.27992 -1.9699
ASN_168 -2.03498 0.19138 2.36088 -0.19347 0.05206 0.33232 0.86582 -1.13225 -0.01353 -0.07607 0.25608 -1.0143 0 0 0 0 0 -0.09355 0.00318 0 2.03992 -1.03671 0 -0.93687 -0.59993 0.13604 -0.89401
SER_169 -2.91686 0.35852 3.04555 -0.03116 0.00296 0.05341 0.85817 -1.41965 -0.03768 -0.19077 -1.16958 -0.987 0 0 0 -0.70499 0 0.0312 0.00084 0.2486 0 -0.32059 0.69597 -0.77834 -0.8542 0.26248 -3.85311
PHE_170 -5.60231 0.34422 1.62785 -0.91297 0.04756 0.57365 1.03716 -1.45755 -0 -0 -0.49076 -0.17873 0 0 0 0 0 -0.00387 0.02788 0 1.56682 -0.35343 0 1.0402 -0.47865 0.3027 -2.91023
GLY_171 -1.92997 0.14267 1.28855 -0.00035 0 0 0.31894 -0.82486 -0 -0 -0.17312 -0.25025 0 0 0 0 0 -0.0713 0 0 0 0.37358 0 0.83697 0.09726 0.17024 -0.02164
ILE_172 -5.74625 0.44083 2.23105 -0.58167 0.3166 0.20662 1.00908 -1.56315 -0 -0 -0.76506 -0.33158 0 0 -0.66149 0 0 0.09728 0.03462 0.34409 0 0.20931 0 0.73287 0.43951 0.40855 -3.1788
THR_173 -4.67044 0.13455 3.36554 -0.12891 0.0902 0.08149 1.32522 -1.86533 -0.00618 -0.10865 -1.34112 -1.36255 0 0 -0.59863 0 0 -0.01166 0.00486 0.01671 0 -0.36538 2.3617 -1.0874 0.03242 0.69407 -3.43952
ASN_174 -3.45397 0.16098 4.15257 -0.19149 0.00822 0.2915 1.42113 -1.88111 -0.01693 -0.18586 -1.10769 -0.50568 0 0 -0.79774 0 0 0.33063 0.01098 0 2.61057 -0.26508 0 -0.93687 -0.22683 0.50869 -0.07396
LYS_175 -2.94733 0.28552 1.99262 -0.50823 0.14456 0.35892 0.49983 -1.00229 -0 -0 -0.64314 -0.08778 0 0 0 0 0 0.06191 0.00731 3.66915 0 -0.00565 0 -1.5107 -0.31957 0.58329 0.57843
ASN_176 -4.05212 0.37679 4.62488 -0.15695 0.00873 0.20751 2.03201 -1.97608 -0 -0 -1.24406 -0.88488 0 0 -2.17432 0 0 0.12343 0.04285 0 1.81183 -0.05996 0 -0.93687 -0.05841 0.57257 -1.74303
LYS_177 -3.22771 0.40388 3.87474 -0.29899 0.02569 0.12713 2.36787 -1.6958 -0 -0 -2.36576 0.19477 0 0 -1.03079 0 0 -0.00615 0.00746 1.77611 0 0.20286 0 -1.5107 0.15076 0.27897 -0.72566
SER_178 -2.9032 0.18612 3.26569 -0.02873 4e-05 0.04642 1.64605 -1.58482 -0 -0 -0.9383 -0.97367 0 0 0 0 0 0.05365 0 0.16225 0 -0.24762 0.60004 -0.77834 -0.36819 0.16782 -1.69481
VAL_179 -6.15245 0.65311 4.77107 -0.31244 0.24305 0.07217 2.14266 -2.64995 -0.01124 -0.14682 -0.01949 -0.18577 0 0 0 0 0 -0.06848 0.00974 0.08869 0 -0.31333 0 1.9342 -0.35843 0.22345 -0.08027
ASP_180 -5.72593 0.33572 7.45892 -0.2361 0.00229 0.76613 3.15507 -3.25821 -0.03184 -0.37007 -3.50374 0.06023 0 0 0 -0.67467 0 0.07215 0.01881 0 3.36684 0.08258 0 -2.3716 -0.22556 0.35785 -0.72114
PHE_181 -11.0751 1.98223 5.05013 -1.13168 0.16785 0.38304 2.99831 -3.36629 -0 -0 -1.23209 -0.00244 0 0 0 0 0 0.06622 0.03489 0 1.90272 -0.39429 0 1.0402 -0.16918 0.85493 -2.89059
GLN_182 -6.52661 0.24643 5.4486 -0.2678 0.03784 0.19159 2.93416 -2.93491 -0.01124 -0.14682 -2.67274 -0.46498 0 0 0 0 0 -0.03812 0.01624 0 2.68333 -0.16906 0 -0.18838 -0.16324 0.84241 -1.1833
ASP_183 -6.64607 0.6192 8.32679 -0.10501 0.00485 0.31496 3.44448 -3.81278 -0.02916 -0.26271 -3.11106 -0.35967 0 0 0 -0.55555 0 -0.00275 0.0143 0 1.75207 0.28602 0 -2.3716 -0.22868 0.39322 -2.32917
ARG_184 -11.034 0.78362 10.1162 -0.64281 0.07891 0.41135 3.75369 -4.40891 -0 -0 -4.31198 0.70495 0 0 -0.79774 -0.67467 0 0.25429 0.2905 2.578 0 -0.183 0 -1.2888 -0.32933 0.70309 -3.9966
LEU_185 -9.7592 1.69817 3.41542 -0.49611 0.23044 0.12899 2.64629 -2.7601 -0 -0 -1.49142 0.20097 0 0 0 0 0 0.23937 0.37969 0.34838 0 -0.27354 0 0.18072 -0.32242 1.03294 -4.60139
TYR_186 -8.01086 0.75868 3.99098 -0.55265 0.05379 0.20278 2.96061 -2.74025 -0 -0 -2.57817 -0.3313 0 0 0 -0.59907 0 0.00307 0.44555 0 2.73423 0.13274 0.0352 1.2797 -0.18385 0.8222 -1.5766
ARG_187 -7.38132 0.77976 5.05094 -0.47648 0.07868 0.26132 2.50722 -2.55562 -0.02194 -0.25077 -2.69779 0.38576 0 0 0 0 0 -0.10484 0.14714 2.13649 0 -0.10238 0 -1.2888 -0.35702 0.48896 -3.4007
SER_188 -5.31211 0.70259 4.83873 -0.03184 0.02494 0.03094 2.38915 -2.34248 -0 -0 -2.0764 -0.22576 0 0 -0.60155 0 0 0.00361 0.09535 0.25753 0 0.32385 0.69575 -0.77834 0.30286 0.51284 -1.19035
ALA_189 -5.38646 1.28478 1.82784 -0.02169 0 0 1.30535 -1.79564 -0.011 -0.1091 -0.84147 -0.16163 0 0 0 0 0 0.00182 0 0 0 -0.02294 0 1.8394 0.39857 0.84061 -0.85158
TYR_190 -12.4829 1.95268 5.34896 -0.86532 0.13578 0.39294 4.28316 -3.65597 -0.00432 -0.0477 -2.70845 -0.1958 0 0 -0.86349 0 0 0.26949 0.01313 0 1.85837 -0.06842 0.00779 1.2797 0.2187 1.41206 -3.71966
ASP_191 -6.61546 0.82476 7.16989 -0.15356 0.02209 0.55434 2.91114 -3.19763 -0.00158 -0.02155 -2.49623 -1.21949 0 0 -0.53112 0 0 -0.01027 0.01396 0 4.10347 0.08965 0 -2.3716 0.66091 1.0854 0.8171
LEU_192 -4.81168 0.60244 3.09363 -0.68784 0.31309 0.29358 1.29302 -1.75011 -0 -0 -1.23183 -0.04828 0 0 -0.53112 0 0 -0.03042 0.08166 1.37364 0 -0.25182 0 0.18072 0.13088 0.55193 -1.4285
MET_193 -8.32843 1.10094 4.58271 -0.70038 0.19844 0.32604 3.36905 -2.66628 -0.00159 -0.02156 -1.65236 -0.20979 0 0 0 0 0 -0.04043 0.07447 1.83713 0 0.12072 0 0.60916 0.10944 0.59512 -0.6976
MET_194 -9.3903 0.56056 5.19764 -0.55502 0.05911 0.40668 2.37898 -2.82284 -0 -0 -1.02487 -0.3382 0 0 0 0 0 -0.0038 0.51467 3.27451 0 -0.08067 0 0.60916 0.14675 0.55639 -0.51124
GLU_195 -3.56251 0.27839 4.98087 -0.21475 0.02261 0.30301 1.76234 -1.99336 -0.01076 -0.08877 -1.27688 -0.61581 0 0 0 -0.8431 0 -0.06902 0.00015 0 3.20273 -0.29889 0 -2.7348 -0.49613 0.4144 -1.24028
ASN_196 -4.61896 0.8803 5.10976 -0.28322 0.06641 0.45687 3.31646 -2.40713 -0.00189 -0.03958 -2.58633 -0.69452 0 0 -0.98777 0 0 -0.06172 0.04683 0 2.07848 -0.17461 0 -0.93687 -0.59998 0.87751 -0.55996
PRO_197 -3.90668 0.73322 3.44461 -0.06749 0 0.04216 2.26065 -1.63311 -0.02371 -0.08923 -2.28262 0.60206 0 0 0 0 0 -0.14066 0.08276 0.18956 0 -0.83353 0 -2.4119 0.03248 0.93699 -3.06442
GLU_198 -3.52843 0.38086 4.4379 -0.64835 0.18285 1.19551 2.19083 -1.88427 -0.00144 -0.03794 -2.88376 -0.61583 0 0 -0.98777 -0.73553 0 -0.06896 0.00301 0 3.58053 -0.22879 0 -2.7348 0.2415 0.30321 -1.83963
LEU_199 -6.90218 0.98888 3.33147 -0.51287 0.23866 0.15498 1.80214 -2.20834 -0 -1e-05 -2.2415 -0.04685 0 0 -0.60155 0 0 -0.05495 0.43762 2.79587 0 -0.18641 0 0.18072 -0.31797 0.43293 -2.70937
ALA_200 -5.21344 0.64993 3.03073 -0.02117 0 0 2.41385 -2.16226 -0.00045 -0.00164 -2.10283 -0.31158 0 0 0 0 0 0.10645 0 0 0 0.23584 0 1.8394 1.16303 0.78537 0.41122
ASN_201 -5.05207 0.32529 4.41315 -0.1794 0.06285 0.28722 2.49296 -2.29939 -0 -0 -2.14214 -0.32447 0 0 0 0 0 0.10101 0.04024 0 1.55467 0.10107 0 -0.93687 1.42802 0.7254 0.59755
LYS_202 -4.21322 0.15524 5.43341 -0.2966 0.02551 0.13041 2.2691 -2.41077 -0.02371 -0.08923 -3.43238 -0.08188 0 0 0 -0.73553 0 -0.01193 0.06701 1.74455 0 -0.04597 0 -1.5107 -0.28945 0.35442 -2.96173
MET_203 -9.74388 0.99948 5.25772 -0.21131 0.02898 0.07401 2.20794 -2.77422 -0 -0 -1.71393 -0.25175 0 0 0 0 0 0.02718 0.1545 2.14938 0 0.08624 0 0.60916 -0.22059 0.28091 -3.04018
PHE_204 -13.0261 2.54962 3.50525 -0.65516 0.0343 0.28099 3.08734 -3.50915 -0 -0 -2.50796 -0.00828 0 0 0 0 0 -0.01381 0.05476 0 2.73652 -0.02202 0 1.0402 -0.05412 0.47458 -6.03308
ILE_205 -5.8727 0.32368 4.86758 -0.50569 0.36584 0.10313 2.41744 -2.64311 -0 -0 -1.98241 -0.01559 0 0 0 0 0 -0.07049 0.04932 0.50893 0 -0.48234 0 0.73287 -0.06183 0.47845 -1.78693
SER_206 -5.19303 0.24357 6.26449 -0.0278 0 0.06312 3.21964 -2.84753 -0 -0 -3.76904 -0.65405 0 0 -0.66149 0 0 0.00814 0.00164 0.53123 0 0.37541 0.84446 -0.77834 0.31344 0.38122 -1.68492
SER_207 -6.65795 0.48636 6.88894 -0.03104 0 0.06983 3.47155 -3.30878 -0.0032 -0.03845 -3.12653 -0.55703 0 0 0 -0.22232 0 -0.01449 3e-05 0.79171 0 0.32385 0.73586 -0.77834 0.3265 0.31271 -1.33079
PHE_208 -11.6165 1.4877 5.43173 -0.80916 0.04248 0.21336 3.14811 -3.68488 -0 -0 -3.59946 -0.10404 0 0 0 0 0 -0.0135 0 0 1.81171 -0.5115 0 1.0402 0.12699 0.41948 -6.61727
LEU_209 -5.12468 0.25132 4.42306 -0.48089 0.23005 0.1074 1.73229 -2.34491 -0 -0 -1.93017 0.26025 0 0 0 0 0 -0.02706 0.08677 0.53955 0 -0.19606 0 0.18072 0.08092 0.62445 -1.587
MET_210 -5.22514 0.32535 4.40532 -0.72308 0.16327 0.18074 1.75709 -2.1039 -0 -0 -1.2954 0.03885 0 0 0 0 0 -0.05647 0.08437 0.95578 0 -0.14984 0 0.60916 -0.12745 0.56251 -0.59887
ASN_211 -5.14725 0.23953 5.62254 -0.19619 0.04194 0.31173 2.9435 -2.72733 -0.01956 -0.20401 -3.09278 -0.45048 0 0 -1.14353 0 0 0.00611 0.00123 0 1.96634 -0.47245 0 -0.93687 -0.5405 0.34671 -3.45132
GLY_212 -3.39158 0.28606 4.18619 -5e-05 0 0 1.88104 -2.0301 -0 -0 -1.32911 -0.37432 0 0 0 0 0 -0.15063 0 0 0 -1.27638 0 0.83697 -0.84696 0.52127 -1.68759
PHE_213 -9.22842 1.16018 4.47236 -0.55667 0.02568 0.22879 3.04905 -2.90362 -0.0032 -0.03845 -3.25312 0.05653 0 0 0 0 0 -0.01963 0.05485 0 2.78808 0.19593 0 1.0402 -0.56899 0.59284 -2.90761
GLU_214 -4.38815 0.37332 3.9788 -0.33207 0.06347 0.40061 1.10305 -2.06489 -0 -0 -0.92634 -0.65541 0 0 0 0 0 0.04327 0.05144 0 3.43573 -0.23682 0 -2.7348 -0.39094 0.35114 -1.92859
ASN_215 -2.83412 0.23256 2.95041 -0.19972 0.03559 0.31247 0.89276 -1.4341 -0 -0 -0.21234 -0.39588 0 0 0 0 0 -0.01742 0.03268 0 1.90945 -0.28653 0 -0.93687 -0.60168 0.24763 -0.3051
LYS_216 -4.75807 0.53245 4.87947 -0.32699 0.06024 0.19286 1.6762 -2.18943 -0.0412 -0.14779 -1.70887 -0.2972 0 0 0 0 0 -0.05395 0.23226 1.8144 0 0.01924 0 -1.5107 -0.47571 0.30878 -1.79401
LEU_217 -2.44529 0.22812 2.54285 -0.52325 0.2066 0.16595 0.95902 -1.32095 -0 -1e-05 -1.03616 -0.0815 0 0 0 0 0 -0.08563 0.07298 0.33381 0 0.63738 0 0.18072 0.10031 0.37768 0.31263
ILE_218 -5.60555 0.59759 3.23206 -0.60494 0.38022 0.11362 1.20602 -1.91548 -0.0412 -0.14779 -0.77965 0.50925 0 0 0 0 0 0.09065 0.02652 0.89841 0 -0.55838 0 0.73287 -0.0073 0.50312 -1.36996
ASP_219 -4.8106 0.83691 7.63713 -0.18789 0.04622 0.58274 4.42628 -3.1561 -8e-05 -0.00026 -7.23865 -1.39365 0 0 -0.78535 -0.70666 0 -0.02785 0.00058 0 2.47903 -0.50239 0 -2.3716 -0.3576 0.74143 -4.78837
ILE_220 -7.7154 0.92222 3.19642 -0.59583 0.32932 0.1831 2.35918 -2.33342 -0 -0 -2.13694 0.03517 0 0 0 0 0 -0.23177 0.00311 1.13483 0 0.40566 0 0.73287 -0.01143 0.61481 -3.10809
LYS_221 -4.38129 1.02948 6.05612 -0.63478 0.26637 0.61061 3.43957 -2.49196 -0 -0 -5.53755 0.78581 0 0 -0.78535 -0.70666 0 -0.07251 0.11763 2.36033 0 -0.02518 0 -1.5107 -0.18896 0.55776 -1.11126
GLU_222 -3.60779 0.35766 4.08025 -0.22249 0.04175 0.34774 1.71215 -1.77118 -0 -0 -1.77659 -0.59658 0 0 0 0 0 -0.06024 0.03335 0 3.01113 -0.0923 0 -2.7348 -0.56028 0.4274 -1.41083
TYR_223 -10.6971 1.07915 2.96617 -0.72872 0.07746 0.2467 3.56029 -2.66201 -0.01677 -0.16468 -1.58477 -0.23384 0 0 0 -0.22232 0 -0.02652 3e-05 0 3.71219 -0.1843 0.02021 1.2797 -0.0607 0.66899 -2.97089
ILE_224 -7.25121 1.29656 3.877 -0.52316 0.52235 0.116 2.61258 -2.39436 -0 -0 -1.73474 -0.15713 0 0 0 0 0 -0.0557 0.04487 0.97621 0 -0.07577 0 0.73287 5.99473 2.02753 6.00864
PRO_225 -4.95741 1.5364 3.76876 -0.07643 0 0.04638 2.03173 -1.74343 -0 -0 -1.93122 0.59555 0 0 0 0 0 -0.17517 0.03013 0.34554 0 -0.81822 0 -2.4119 6.06272 1.75312 4.05654
TYR_226 -6.84597 0.87026 3.8139 -0.56966 0.24437 0.26977 2.89667 -2.42261 -0 -0 -1.84611 -0.43028 0 0 0 0 0 -0.10522 0.161 0 3.6115 0.20489 0.00095 1.2797 0.15772 0.68917 1.98007
GLN_227 -7.75924 1.1402 6.63857 -0.98286 0.30115 1.16313 3.43987 -3.33894 -0 -0 -3.25095 -0.91394 0 0 0 -0.82579 0 -0.05095 0.00153 0 4.16544 -0.11416 0 -0.18838 -0.24532 0.67097 -0.14966
TRP_228 -6.67321 0.46763 5.31961 -1.1677 0.03711 0.40121 2.70758 -2.99245 -0 -0 -1.89694 -0.35122 0 0 0 0 0 -0.01968 0.00014 0 1.72104 -0.21954 0 1.6906 -0.10753 0.4289 -0.65443
PHE_229 -5.96297 0.35841 4.4102 -0.60978 0.03659 0.293 2.04259 -2.53118 -0 -0 -1.05328 0.06362 0 0 0 0 0 -0.00623 0.02278 0 2.89373 -0.0769 0 1.0402 -0.07005 0.25194 1.10267
LEU_230 -8.7564 0.93343 4.25335 -0.49256 0.26716 0.11364 2.6686 -2.92459 -0 -0 -2.21145 0.22447 0 0 0 0 0 0.16217 0.27528 0.36623 0 -0.27977 0 0.18072 -0.22138 0.61036 -4.83075
GLU_231 -7.95248 0.34261 9.35583 -0.31832 0.05637 0.348 4.0038 -3.97556 -0.00644 -0.04106 -4.35777 -0.51728 0 0 0 -1.48101 0 -0.00748 0.04024 0 3.94171 -0.15443 0 -2.7348 -0.34713 0.67174 -3.13346
ASN_232 -5.71796 0.3138 6.37877 -0.17695 0.02632 0.26547 3.06135 -3.14244 -0.00696 -0.14423 -2.78056 -0.32157 0 0 0 0 0 0.08618 0.00148 0 1.43016 0.49385 0 -0.93687 -0.13763 0.39369 -0.91411
ASP_233 -5.43109 0.31286 6.17969 -0.1062 0.01003 0.32271 3.08957 -2.93111 -0 -0 -2.99492 -0.31037 0 0 0 -0.59907 0 0.01451 0.04372 0 1.71878 0.21443 0 -2.3716 -0.05717 0.42526 -2.46997
ILE_234 -9.04386 0.57809 4.42185 -0.47617 0.29942 0.09218 2.99851 -3.24641 -0 -0 -2.07301 0.11507 0 0 0 0 0 -0.06181 0.0192 0.47006 0 -0.45697 0 0.73287 -0.0695 0.38543 -5.31505
ARG_235 -7.76932 0.39402 9.32186 -0.89462 0.14104 0.57466 4.05324 -3.92854 -0.00696 -0.14423 -5.33925 0.18368 0 0 0 -1.49832 0 0.00313 0.11436 2.7588 0 -0.10649 0 -1.2888 -0.10356 0.37811 -3.15722
SER_236 -4.37422 0.28919 5.35769 -0.02749 0 0.06354 2.55894 -2.52769 -0 -0 -2.74496 -0.61627 0 0 0 0 0 -0.02427 0.00048 0.69536 0 0.33728 0.6023 -0.77834 -0.06303 0.28665 -0.96485
PHE_237 -7.8656 0.63079 3.93815 -0.55327 0.37182 0.25699 2.39118 -2.59043 -0.0145 -0.08541 -1.52363 -0.3053 0 0 -0.73646 0 0 0.001 0.09822 0 3.53072 0.0262 0 1.0402 -0.002 0.35333 -1.03801
ILE_238 -7.98241 1.26084 3.46816 -0.53063 0.47209 0.10565 2.1409 -2.56367 -0 -0 -0.81427 0.12584 0 0 0 0 0 -0.04891 0.09332 0.47463 0 -0.48722 0 0.73287 -0.0236 0.60686 -2.96955
GLU_239 -3.34299 0.05502 3.98427 -0.21842 0.02662 0.30713 1.26313 -1.70157 -0.00389 -0.02529 -1.35578 -0.5283 0 0 0 0 0 -0.02601 0.01996 0 3.18392 -0.24281 0 -2.7348 -0.03448 0.58517 -0.78912
SER_240 -4.27688 0.29072 5.95153 -0.02899 0 0.0488 2.90363 -2.6316 -0.01501 -0.08806 -3.67242 -1.06584 0 0 -0.92145 0 0 0.00227 0.00689 1.13541 0 -0.07462 0.65672 -0.77834 -0.39948 0.52778 -2.42896
LYS_241 -2.4118 0.28796 2.45126 -0.31294 0.03543 0.16274 0.49034 -1.17309 -0.01479 -0.12415 0.5667 -0.17978 0 0 0 0 0 -0.01495 0.00073 1.82268 0 -0.10736 0 -1.5107 -0.54383 0.44153 -0.13403
ASN_242 -4.13543 0.32523 3.44599 -0.18645 0.00858 0.3097 1.55288 -1.83088 -0 -0 -1.49757 -0.80682 0 0 -0.92145 0 0 -0.02999 0.00049 0 3.06056 -0.70018 0 -0.93687 -0.01101 0.30043 -2.0528
THR_243 -6.0285 0.55378 4.42926 -0.20366 0.17127 0.07681 2.18225 -2.48203 -0.00832 -0.05498 -2.28039 0.21326 0 0 -0.73646 0 0 0.03053 0.08774 0.18711 0 -0.24583 2.42743 -1.0874 0.67346 0.35593 -1.73874
GLY_244 -3.53319 0.65427 3.84487 -4e-05 0 0 2.07902 -1.89438 -0 -0 -0.87995 -0.35614 0 0 -0.50397 0 0 0.0282 0 0 0 0.52898 0 0.83697 0.61668 1.17278 2.59411
LEU_245 -4.03157 0.69354 3.32543 -0.51761 0.30881 0.14404 1.07299 -1.88441 -0.01119 -0.10251 1.01929 0.29228 0 0 0 0 0 -0.08466 0.01197 0.29575 0 -0.24193 0 0.18072 0.00688 1.4332 1.91101
LYS_246 -3.07428 0.21751 5.00764 -0.47305 0.09719 0.28263 2.0521 -2.00334 -0.01103 -0.1272 -3.87216 0.56291 0 0 0 -1.72517 0 -0.0683 0.05708 2.32541 0 -0.05863 0 -1.5107 -0.50879 0.79603 -2.03414
ASP_247 -5.77184 0.53254 7.76646 -0.10987 0.00772 0.32721 4.13273 -3.33338 -0.02301 -0.20064 -6.49462 -0.15555 0 0 0 -1.67813 0 0.15473 0.10534 0 2.17618 0.12959 0 -2.3716 -0.41434 0.62374 -4.59675
SER_248 -4.9481 0.56956 6.22873 -0.02849 0 0.0672 3.77196 -2.80231 -0.01156 -0.14218 -2.73002 -0.59116 0 0 -1.41152 0 0 -0.01182 0.07723 0.08701 0 -0.5642 0.60423 -0.77834 -0.04079 0.5787 -2.07589
SER_249 -4.22936 0.25804 4.93956 -0.02819 0 0.04498 2.41765 -2.26534 -0.0044 -0.02794 -2.55586 -0.88672 0 0 0 0 0 -0.04336 0.00045 0.17155 0 -0.23118 0.62078 -0.77834 -0.14229 0.42725 -2.31272
GLU_250 -4.29593 0.52616 5.94034 -0.45065 0.08129 0.90566 2.8533 -2.59355 -0 -0 -2.42831 -0.39794 0 0 -0.62306 -1.04813 0 -0.0016 0.05403 0 3.10852 -0.2328 0 -2.7348 -0.30254 0.27247 -1.36755
SER_251 -3.61768 0.52631 4.7036 -0.0309 0.00026 0.05501 2.51532 -2.07721 -0 -0 -0.7172 -1.03159 0 0 -0.78846 0 0 0.63988 0.01516 0.28744 0 -0.29631 0.82591 -0.77834 -0.47506 0.68857 0.44472
LEU_252 -7.97006 1.36849 3.38871 -0.71779 0.28615 0.2694 2.74928 -2.67989 -0 -0 -1.3122 0.18704 0 0 0 0 0 -0.02109 0.4491 0.67422 0 -0.21556 0 0.18072 -0.13588 0.77379 -2.72558
ARG_253 -5.9506 0.13127 7.28609 -1.05003 0.20599 0.68986 3.5058 -3.29181 -0.00433 -0.01657 -3.81199 0.13862 0 0 0 -1.04813 0 -0.01132 0.01344 2.3009 0 -0.06851 0 -1.2888 0.18533 0.53379 -1.551
ASN_254 -4.69191 0.67622 5.83869 -0.17622 0.05115 0.26492 2.35897 -2.6732 -0 -0 -2.01248 -0.25634 0 0 0 0 0 0.20161 0.03588 0 1.73716 0.46888 0 -0.93687 5.62112 1.58841 8.09599
PRO_255 -6.9447 1.34464 4.0728 -0.08792 1e-05 0.05475 2.1841 -2.13881 -0 -0 -1.74844 0.72481 0 0 0 0 0 0.19083 0.0177 0.4278 0 0.16323 0 -2.4119 5.49125 1.72453 3.06468
ALA_256 -5.67551 0.60691 4.2384 -0.01995 0 0 3.00929 -2.77609 -0 -0 -2.37069 -0.36023 0 0 0 0 0 0.08482 0 0 0 -0.05475 0 1.8394 -0.20049 0.599 -1.0799
ASP_257 -4.66863 0.2185 6.02096 -0.10483 0.00803 0.31851 2.56502 -2.73876 -0.00433 -0.01657 -2.41436 -0.28155 0 0 0 0 0 -0.04644 0.02594 0 1.72734 0.14347 0 -2.3716 -0.18486 0.3256 -1.47857
LYS_258 -6.49631 0.59645 5.58674 -0.505 0.15015 0.30379 2.53262 -2.77991 -0.02115 -0.17692 -2.15985 0.17186 0 0 0 0 0 0.12981 0.05 2.27936 0 -0.02898 0 -1.5107 -0.3425 0.39683 -1.82372
ILE_259 -10.732 1.97353 4.97733 -0.71749 0.42144 0.24527 3.11707 -3.73237 -0 -0 -2.96938 0.48459 0 0 0 0 0 0.05688 0.25837 1.13195 0 -0.16059 0 0.73287 -0.26145 0.93662 -4.2374
LEU_260 -5.52987 0.53899 3.45775 -0.65894 0.12627 0.23041 1.52049 -2.05384 -0.01052 -0.14106 -0.74638 0.0832 0 0 0 0 0 -0.02447 0.02116 0.89942 0 -0.22439 0 0.18072 -0.14671 0.92407 -1.5537
GLU_261 -3.33339 0.16175 4.19985 -0.21967 0.02794 0.30941 1.31581 -1.80433 -0.01553 -0.15243 -0.96715 -0.56629 0 0 0 0 0 -0.04356 0.00737 0 3.02186 -0.21587 0 -2.7348 -0.31106 0.4966 -0.82348
GLN_262 -4.18231 0.40052 4.16287 -0.28766 0.04829 0.23056 2.15923 -2.00892 -0.01442 -0.12917 -1.07433 -0.66368 0 0 0 -0.97702 0 0.01241 0.13375 0 2.99383 -0.06118 0 -0.18838 -0.22264 0.74217 1.07391
ASN_263 -5.4061 0.61327 4.17254 -0.32654 0.04275 0.67526 2.37511 -2.25973 -0.00424 -0.01434 -2.80395 -0.79656 0 0 0 -0.89275 0 0.25382 0.12743 0 1.88169 -0.86948 0 -0.93687 -0.27706 0.8163 -3.62943
SER_264 -4.17545 0.69995 4.07721 -0.0425 9e-05 0.08285 1.5662 -2.07535 -0.00562 -0.0245 -0.18111 -0.05948 0 0 0 -0.71966 0 -0.01774 0.02147 0.25215 0 -0.42271 1.71934 -0.77834 -0.3364 0.9836 0.564
LEU_265 -8.52161 0.88717 3.93132 -0.71837 0.38317 0.32204 2.48221 -2.45288 -0.01 -0.07155 -2.53171 0.16573 0 0 0 0 0 0.127 0.01521 0.71496 0 -0.05895 0 0.18072 0.46711 0.94014 -3.74831
GLU_266 -6.13108 0.63072 7.16687 -0.46293 0.28146 1.44483 3.70095 -3.15016 -0.05826 -0.38009 -3.76072 -3.05355 0 0 -1.12612 0 0 -0.02889 0.04287 0 3.87748 -0.31284 0 -2.7348 0.19486 0.54529 -3.31413
ASN_267 -4.29911 0.3186 4.9555 -0.26875 0.00996 0.50742 1.80822 -2.31923 -0.02196 -0.14754 -1.77927 -1.12874 0 0 0 -1.69668 0 -0.07994 0.11136 0 3.31419 0.03337 0 -0.93687 -0.37546 0.39272 -1.60221
ILE_268 -7.512 0.9105 5.10666 -0.49762 0.39474 0.09462 2.78955 -2.86135 -0 -0 -1.87604 0.00386 0 0 0 0 0 -0.0134 0.12245 0.60513 0 -0.53949 0 0.73287 -0.01698 0.45855 -2.09795
LEU_269 -5.76369 0.25051 4.25286 -0.68031 0.16508 0.24444 1.94038 -2.29783 -0 -0 -1.41325 0.09595 0 0 -0.94568 0 0 0.00519 0.02345 1.0026 0 -0.24521 0 0.18072 -0.0807 0.5063 -2.75919
PHE_270 -8.82395 0.98218 5.22023 -0.59149 0.13244 0.28053 3.17049 -3.0535 -0.01 -0.07155 -3.46034 0.07629 0 0 0 0 0 -0.04076 0.04771 0 3.17147 -0.13598 0 1.0402 0.00115 0.72463 -1.34027
SER_271 -3.24114 0.27785 4.32266 -0.0285 0 0.06569 1.69033 -2.03122 -0.01376 -0.05327 -0.83055 -0.59772 0 0 0 0 0 0.09035 0.00652 0.83763 0 0.31841 0.60232 -0.77834 0.15946 0.73052 1.52723
GLN_272 -3.2078 0.18557 3.4872 -0.65089 0.07286 0.69121 1.38891 -1.67011 -0 -0 -1.14458 -0.37976 0 0 0 0 0 0.00148 0.00031 0 2.54272 -0.14095 0 -0.18838 -0.16902 0.34814 1.16693
ASN_273 -3.91654 0.42536 4.21919 -0.19452 0.02057 0.31083 1.62511 -2.15681 -0.03554 -0.15265 -1.18077 -0.64168 0 0 -0.94568 0 0 -0.05444 0.05367 0 2.26497 -0.54229 0 -0.93687 -0.29752 0.22377 -1.91184
ASN_274 -2.23626 0.15935 2.63555 -0.19709 0.04082 0.33891 0.98497 -1.37641 -0.00986 -0.03441 -0.8509 -1.01806 0 0 0 0 0 -0.10059 0.02793 0 1.89579 -1.02638 0 -0.93687 -0.60844 0.22975 -2.0822
VAL_275 -5.01501 0.61926 2.36662 -0.28064 0.17904 0.06102 1.14291 -1.70878 -0.03554 -0.15265 -1.06155 -0.25461 0 0 0 0 0 0.00325 0.03038 0.2267 0 -0.7094 0 1.9342 -0.71517 0.24666 -3.1233
VAL_276 -1.4685 0.08762 0.79125 -0.28076 0.15493 0.0602 0.01744 -0.58875 -0.02869 -0.16933 0.31635 -0.23109 0 0 0 0 0 -0.03732 0.00037 0.14943 0 -0.53485 0 1.9342 -0.393 0.22198 0.00148
SER_277 -2.82675 0.19063 2.45513 -0.02808 0.00016 0.04197 0.92244 -1.14607 -0 -0 -0.92638 -0.97328 0 0 -0.66298 0 0 -0.02918 0.05555 0.64729 0 -0.34142 1.7224 -0.77834 -0.17402 0.45119 -1.39976
SER_278 -2.7458 0.30323 3.57221 -0.03019 0 0.05185 1.70187 -1.5732 -0.02315 -0.1611 -1.0626 -1.01533 0 0 -0.9147 0 0 0.02501 0.01028 1.29032 0 0.0596 0.60018 -0.77834 -0.11336 0.47164 -0.33157
ASP_279 -2.00324 0.10363 2.46901 -0.1132 0.00783 0.34537 0.97883 -1.12915 -0 -0 -0.08292 -0.43749 0 0 -1.04575 0 0 -0.09618 0.00277 0 1.80298 -0.03207 0 -2.3716 -0.31314 0.24042 -1.6739
GLU_280 -2.11115 0.30652 2.77293 -0.23 0.04724 0.3648 0.91028 -1.2002 -0.01295 -0.14532 -0.61505 -0.60236 0 0 -0.9147 0 0 -0.06642 0.01448 0 3.04125 -0.07558 0 -2.7348 -0.44171 0.17711 -1.51564
ASN_281 -4.85364 0.45667 5.93846 -0.27475 0.10304 0.49273 2.47521 -2.68351 -0.02224 -0.24293 -2.26212 -0.85554 0 0 -0.99797 0 0 -0.05748 0.00666 0 2.14457 -0.51354 0 -0.93687 -0.32182 0.26045 -2.14461
ASP_282 -3.01294 0.08622 2.74823 -0.11829 0.01507 0.35682 0.65859 -1.34033 -0.00283 -0.04284 0.3118 -0.43541 0 0 0 0 0 -0.02269 0.0119 0 3.82347 -0.72368 0 -2.3716 -0.13704 0.41983 0.22425
ILE_283 -7.39574 0.76839 3.79939 -0.48866 0.37195 0.10392 2.07838 -2.55355 -0 -0 -2.94513 0.39378 0 0 0 0 0 -0.0733 0.03214 0.46686 0 -0.31953 0 0.73287 -0.33495 0.40054 -4.96265
THR_284 -4.96464 0.53326 2.6935 -0.11693 0.11457 0.06242 1.47392 -1.7003 -0.02154 -0.11864 0.20616 -1.43629 0 0 0 0 0 0.04739 0.05507 0.26077 0 -0.59875 2.24473 -1.0874 -0.33194 0.45758 -2.22703
LYS_285 -5.78799 0.56691 5.48394 -0.44549 0.11442 0.23424 2.10911 -2.52448 -0.04371 -0.13935 -1.64178 -0.15159 0 0 0 0 0 0.02634 0.01119 1.74643 0 -0.00412 0 -1.5107 -0.10964 0.50067 -1.56559
GLN_286 -5.51145 0.44206 5.87114 -0.27453 0.03562 0.21722 3.04791 -2.55717 -0.01777 -0.15233 -3.15499 -0.48325 0 0 0 -1.85513 0 0.00491 0.00654 0 3.20204 -0.25513 0 -0.18838 -0.24586 0.44339 -1.42515
GLU_287 -2.64294 0.2269 3.18032 -0.44069 0.16939 1.37443 0.95414 -1.33897 -0.01168 -0.09156 -0.45143 -3.11457 0 0 0 0 0 -0.0586 0.01728 0 3.7126 -0.25094 0 -2.7348 -0.46473 0.4176 -1.54824
CYS_288 -3.56067 0.30598 3.50045 -0.06585 0.02581 0.0236 1.69011 -1.57136 -0.01168 -0.09156 -1.31238 -0.74852 0 0 -0.79018 0 0 0.03684 0.01531 0.32897 0 0.23723 0 3.6196 -0.38174 0.46838 1.71834
LYS:CtermProteinFull_289 -5.77773 0.50552 5.03126 -0.32755 0.02088 0.1921 1.93344 -2.16557 -0.02028 -0.14318 -2.29316 0.40194 0 0 -0.87077 0 0 0 0.20607 2.17498 0 0 0 -1.5107 -0.12043 0.51448 -2.2487
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27525 MODEL 4 T1042
MODEL     4
REMARK    Rerank model04.pdb score: 99.297
ATOM      1  N   ARG A   1     -15.568 -14.051 -17.717  1.00 13.020          N  
ATOM      2  CA  ARG A   1     -14.701 -14.214 -16.551  1.00 12.710          C  
ATOM      3  C   ARG A   1     -15.195 -15.324 -15.619  1.00 12.000          C  
ATOM      4  O   ARG A   1     -15.835 -15.080 -14.585  1.00 11.820          O  
ATOM      5  CB  ARG A   1     -14.542 -12.898 -15.801  1.00 17.920          C  
ATOM      6  CG  ARG A   1     -13.738 -11.773 -16.501  1.00 17.920          C  
ATOM      7  CD  ARG A   1     -12.260 -12.034 -16.571  1.00 17.920          C  
ATOM      8  NE  ARG A   1     -11.660 -12.191 -15.228  1.00 17.920          N  
ATOM      9  CZ  ARG A   1     -11.296 -11.176 -14.395  1.00 17.920          C  
ATOM     10  NH1 ARG A   1     -11.486  -9.916 -14.737  1.00 17.920          N  
ATOM     11  NH2 ARG A   1     -10.742 -11.459 -13.226  1.00 17.920          N  
ATOM     12 1H   ARG A   1     -15.377 -13.170 -18.171  1.00 15.620          H  
ATOM     13 2H   ARG A   1     -15.382 -14.794 -18.376  1.00 15.620          H  
ATOM     14 3H   ARG A   1     -16.546 -14.082 -17.417  1.00 15.620          H  
ATOM     15  HA  ARG A   1     -13.717 -14.512 -16.907  1.00 15.250          H  
ATOM     16 1HB  ARG A   1     -15.524 -12.485 -15.610  1.00 21.500          H  
ATOM     17 2HB  ARG A   1     -14.078 -13.082 -14.839  1.00 21.500          H  
ATOM     18 1HG  ARG A   1     -14.105 -11.634 -17.516  1.00 21.500          H  
ATOM     19 2HG  ARG A   1     -13.872 -10.853 -15.950  1.00 21.500          H  
ATOM     20 1HD  ARG A   1     -12.064 -12.940 -17.135  1.00 21.500          H  
ATOM     21 2HD  ARG A   1     -11.770 -11.202 -17.071  1.00 21.500          H  
ATOM     22  HE  ARG A   1     -11.486 -13.135 -14.908  1.00 21.500          H  
ATOM     23 1HH1 ARG A   1     -11.914  -9.689 -15.620  1.00 21.500          H  
ATOM     24 2HH1 ARG A   1     -11.215  -9.177 -14.106  1.00 21.500          H  
ATOM     25 1HH2 ARG A   1     -10.588 -12.421 -12.961  1.00 21.500          H  
ATOM     26 2HH2 ARG A   1     -10.474 -10.714 -12.595  1.00 21.500          H  
ATOM     27  N   PHE A   2     -14.896 -16.560 -16.031  1.00 11.790          N  
ATOM     28  CA  PHE A   2     -15.216 -17.798 -15.323  1.00 11.330          C  
ATOM     29  C   PHE A   2     -14.246 -18.904 -15.751  1.00 10.650          C  
ATOM     30  O   PHE A   2     -13.392 -18.660 -16.605  1.00 10.880          O  
ATOM     31  CB  PHE A   2     -16.649 -18.194 -15.517  1.00 16.050          C  
ATOM     32  CG  PHE A   2     -17.108 -18.453 -16.891  1.00 16.050          C  
ATOM     33  CD1 PHE A   2     -17.126 -19.735 -17.408  1.00 16.050          C  
ATOM     34  CD2 PHE A   2     -17.554 -17.420 -17.670  1.00 16.050          C  
ATOM     35  CE1 PHE A   2     -17.584 -19.963 -18.679  1.00 16.050          C  
ATOM     36  CE2 PHE A   2     -18.015 -17.637 -18.940  1.00 16.050          C  
ATOM     37  CZ  PHE A   2     -18.032 -18.914 -19.449  1.00 16.050          C  
ATOM     38  H   PHE A   2     -14.384 -16.670 -16.896  1.00 14.150          H  
ATOM     39  HA  PHE A   2     -15.073 -17.632 -14.254  1.00 13.600          H  
ATOM     40 1HB  PHE A   2     -16.738 -19.101 -14.994  1.00 19.260          H  
ATOM     41 2HB  PHE A   2     -17.307 -17.463 -15.050  1.00 19.260          H  
ATOM     42  HD1 PHE A   2     -16.770 -20.574 -16.800  1.00 19.260          H  
ATOM     43  HD2 PHE A   2     -17.548 -16.411 -17.262  1.00 19.260          H  
ATOM     44  HE1 PHE A   2     -17.591 -20.972 -19.079  1.00 19.260          H  
ATOM     45  HE2 PHE A   2     -18.370 -16.803 -19.546  1.00 19.260          H  
ATOM     46  HZ  PHE A   2     -18.397 -19.094 -20.459  1.00 19.260          H  
ATOM     47  N   ASP A   3     -14.310 -20.103 -15.143  1.00  9.990          N  
ATOM     48  CA  ASP A   3     -13.333 -21.129 -15.517  1.00  9.470          C  
ATOM     49  C   ASP A   3     -13.498 -21.649 -16.954  1.00  9.240          C  
ATOM     50  O   ASP A   3     -14.574 -21.619 -17.561  1.00  9.110          O  
ATOM     51  CB  ASP A   3     -13.362 -22.299 -14.530  1.00 13.470          C  
ATOM     52  CG  ASP A   3     -12.052 -23.197 -14.519  1.00 13.470          C  
ATOM     53  OD1 ASP A   3     -11.197 -23.026 -15.398  1.00 13.470          O  
ATOM     54  OD2 ASP A   3     -11.931 -24.017 -13.644  1.00 13.470          O  
ATOM     55  H   ASP A   3     -15.011 -20.324 -14.428  1.00 11.990          H  
ATOM     56  HA  ASP A   3     -12.342 -20.678 -15.449  1.00 11.360          H  
ATOM     57 1HB  ASP A   3     -13.565 -21.932 -13.522  1.00 16.160          H  
ATOM     58 2HB  ASP A   3     -14.186 -22.935 -14.812  1.00 16.160          H  
ATOM     59  N   THR A   4     -12.414 -22.214 -17.445  1.00  9.450          N  
ATOM     60  CA  THR A   4     -12.250 -22.758 -18.782  1.00  9.590          C  
ATOM     61  C   THR A   4     -13.051 -24.021 -19.043  1.00  9.200          C  
ATOM     62  O   THR A   4     -13.322 -24.373 -20.191  1.00  9.190          O  
ATOM     63  CB  THR A   4     -10.767 -23.088 -18.983  1.00 13.370          C  
ATOM     64  OG1 THR A   4     -10.370 -24.063 -17.986  1.00 13.370          O  
ATOM     65  CG2 THR A   4      -9.896 -21.849 -18.867  1.00 13.370          C  
ATOM     66  H   THR A   4     -11.619 -22.246 -16.817  1.00 11.340          H  
ATOM     67  HA  THR A   4     -12.560 -21.999 -19.500  1.00 11.510          H  
ATOM     68  HB  THR A   4     -10.633 -23.523 -19.972  1.00 16.040          H  
ATOM     69  HG1 THR A   4     -10.541 -23.718 -17.064  1.00 16.040          H  
ATOM     70 1HG2 THR A   4      -8.853 -22.125 -19.017  1.00 16.040          H  
ATOM     71 2HG2 THR A   4     -10.196 -21.126 -19.623  1.00 16.040          H  
ATOM     72 3HG2 THR A   4     -10.014 -21.409 -17.878  1.00 16.040          H  
ATOM     73  N   ASN A   5     -13.461 -24.690 -17.979  1.00  9.120          N  
ATOM     74  CA  ASN A   5     -14.224 -25.916 -18.099  1.00  9.020          C  
ATOM     75  C   ASN A   5     -15.725 -25.688 -17.953  1.00  8.470          C  
ATOM     76  O   ASN A   5     -16.484 -26.643 -17.797  1.00  8.490          O  
ATOM     77  CB  ASN A   5     -13.722 -26.940 -17.107  1.00 12.670          C  
ATOM     78  CG  ASN A   5     -13.955 -26.550 -15.683  1.00 12.670          C  
ATOM     79  OD1 ASN A   5     -14.681 -25.588 -15.351  1.00 12.670          O  
ATOM     80  ND2 ASN A   5     -13.331 -27.289 -14.794  1.00 12.670          N  
ATOM     81  H   ASN A   5     -13.197 -24.334 -17.067  1.00 10.940          H  
ATOM     82  HA  ASN A   5     -14.065 -26.320 -19.100  1.00 10.820          H  
ATOM     83 1HB  ASN A   5     -14.215 -27.896 -17.294  1.00 15.200          H  
ATOM     84 2HB  ASN A   5     -12.653 -27.088 -17.256  1.00 15.200          H  
ATOM     85 1HD2 ASN A   5     -13.422 -27.083 -13.818  1.00 15.200          H  
ATOM     86 2HD2 ASN A   5     -12.754 -28.050 -15.090  1.00 15.200          H  
ATOM     87  N   GLY A   6     -16.165 -24.427 -18.004  1.00  8.250          N  
ATOM     88  CA  GLY A   6     -17.584 -24.128 -17.879  1.00  8.070          C  
ATOM     89  C   GLY A   6     -18.004 -23.794 -16.451  1.00  7.440          C  
ATOM     90  O   GLY A   6     -19.142 -23.341 -16.221  1.00  7.400          O  
ATOM     91  H   GLY A   6     -15.508 -23.648 -18.122  1.00  9.900          H  
ATOM     92 1HA  GLY A   6     -17.828 -23.294 -18.532  1.00  9.680          H  
ATOM     93 2HA  GLY A   6     -18.161 -24.980 -18.236  1.00  9.680          H  
ATOM     94  N   SER A   7     -17.080 -23.941 -15.492  1.00  7.260          N  
ATOM     95  CA  SER A   7     -17.387 -23.666 -14.089  1.00  6.990          C  
ATOM     96  C   SER A   7     -17.470 -22.176 -13.789  1.00  6.220          C  
ATOM     97  O   SER A   7     -16.579 -21.566 -13.181  1.00  6.340          O  
ATOM     98  CB  SER A   7     -16.393 -24.307 -13.137  1.00  9.890          C  
ATOM     99  OG  SER A   7     -16.393 -25.692 -13.270  1.00  9.890          O  
ATOM    100  H   SER A   7     -16.169 -24.335 -15.730  1.00  8.710          H  
ATOM    101  HA  SER A   7     -18.360 -24.104 -13.868  1.00  8.390          H  
ATOM    102 1HB  SER A   7     -15.404 -23.929 -13.291  1.00 11.870          H  
ATOM    103 2HB  SER A   7     -16.679 -24.049 -12.119  1.00 11.870          H  
ATOM    104  HG  SER A   7     -15.731 -25.861 -13.956  1.00 11.870          H  
ATOM    105  N   GLY A   8     -18.520 -21.589 -14.348  1.00  5.770          N  
ATOM    106  CA  GLY A   8     -18.915 -20.231 -14.151  1.00  5.390          C  
ATOM    107  C   GLY A   8     -20.260 -20.363 -13.524  1.00  4.560          C  
ATOM    108  O   GLY A   8     -20.694 -19.579 -12.676  1.00  4.490          O  
ATOM    109  H   GLY A   8     -19.124 -22.173 -14.916  1.00  6.920          H  
ATOM    110 1HA  GLY A   8     -18.224 -19.708 -13.507  1.00  6.470          H  
ATOM    111 2HA  GLY A   8     -18.980 -19.741 -15.111  1.00  6.470          H  
ATOM    112  N   LYS A   9     -20.864 -21.503 -13.862  1.00  4.370          N  
ATOM    113  CA  LYS A   9     -22.223 -21.835 -13.434  1.00  4.070          C  
ATOM    114  C   LYS A   9     -22.353 -21.873 -11.916  1.00  3.350          C  
ATOM    115  O   LYS A   9     -23.441 -21.702 -11.359  1.00  3.850          O  
ATOM    116  CB  LYS A   9     -22.634 -23.192 -14.019  1.00  5.820          C  
ATOM    117  CG  LYS A   9     -21.872 -24.401 -13.451  1.00  5.820          C  
ATOM    118  CD  LYS A   9     -22.293 -25.693 -14.134  1.00  5.820          C  
ATOM    119  CE  LYS A   9     -21.559 -26.895 -13.549  1.00  5.820          C  
ATOM    120  NZ  LYS A   9     -21.924 -28.168 -14.246  1.00  5.820          N  
ATOM    121  H   LYS A   9     -20.368 -22.101 -14.541  1.00  5.240          H  
ATOM    122  HA  LYS A   9     -22.898 -21.070 -13.812  1.00  4.880          H  
ATOM    123 1HB  LYS A   9     -23.687 -23.360 -13.850  1.00  6.980          H  
ATOM    124 2HB  LYS A   9     -22.476 -23.179 -15.098  1.00  6.980          H  
ATOM    125 1HG  LYS A   9     -20.801 -24.255 -13.583  1.00  6.980          H  
ATOM    126 2HG  LYS A   9     -22.078 -24.502 -12.393  1.00  6.980          H  
ATOM    127 1HD  LYS A   9     -23.369 -25.835 -14.002  1.00  6.980          H  
ATOM    128 2HD  LYS A   9     -22.078 -25.630 -15.202  1.00  6.980          H  
ATOM    129 1HE  LYS A   9     -20.484 -26.735 -13.641  1.00  6.980          H  
ATOM    130 2HE  LYS A   9     -21.814 -26.987 -12.491  1.00  6.980          H  
ATOM    131 1HZ  LYS A   9     -21.419 -28.938 -13.831  1.00  6.980          H  
ATOM    132 2HZ  LYS A   9     -22.919 -28.333 -14.157  1.00  6.980          H  
ATOM    133 3HZ  LYS A   9     -21.683 -28.099 -15.225  1.00  6.980          H  
ATOM    134  N   ASN A  10     -21.235 -22.105 -11.248  1.00  2.640          N  
ATOM    135  CA  ASN A  10     -21.208 -22.227  -9.822  1.00  2.410          C  
ATOM    136  C   ASN A  10     -20.238 -21.302  -9.089  1.00  2.000          C  
ATOM    137  O   ASN A  10     -19.859 -21.628  -7.966  1.00  1.790          O  
ATOM    138  CB  ASN A  10     -20.935 -23.681  -9.481  1.00  3.470          C  
ATOM    139  CG  ASN A  10     -19.621 -24.141  -9.994  1.00  3.470          C  
ATOM    140  OD1 ASN A  10     -18.959 -23.439 -10.775  1.00  3.470          O  
ATOM    141  ND2 ASN A  10     -19.220 -25.318  -9.581  1.00  3.470          N  
ATOM    142  H   ASN A  10     -20.369 -22.213 -11.768  1.00  3.170          H  
ATOM    143  HA  ASN A  10     -22.203 -21.983  -9.462  1.00  2.890          H  
ATOM    144 1HB  ASN A  10     -20.954 -23.830  -8.406  1.00  4.160          H  
ATOM    145 2HB  ASN A  10     -21.714 -24.306  -9.906  1.00  4.160          H  
ATOM    146 1HD2 ASN A  10     -18.340 -25.693  -9.889  1.00  4.160          H  
ATOM    147 2HD2 ASN A  10     -19.794 -25.846  -8.949  1.00  4.160          H  
ATOM    148  N   ILE A  11     -19.865 -20.130  -9.630  1.00  2.050          N  
ATOM    149  CA  ILE A  11     -18.893 -19.344  -8.852  1.00  1.830          C  
ATOM    150  C   ILE A  11     -19.498 -18.877  -7.535  1.00  1.690          C  
ATOM    151  O   ILE A  11     -18.909 -19.073  -6.469  1.00  1.670          O  
ATOM    152  CB  ILE A  11     -18.412 -18.065  -9.589  1.00  2.650          C  
ATOM    153  CG1 ILE A  11     -17.706 -18.392 -10.913  1.00  2.650          C  
ATOM    154  CG2 ILE A  11     -17.466 -17.257  -8.671  1.00  2.650          C  
ATOM    155  CD1 ILE A  11     -16.451 -19.251 -10.856  1.00  2.650          C  
ATOM    156  H   ILE A  11     -20.185 -19.834 -10.563  1.00  2.460          H  
ATOM    157  HA  ILE A  11     -18.038 -19.976  -8.619  1.00  2.200          H  
ATOM    158  HB  ILE A  11     -19.276 -17.442  -9.843  1.00  3.180          H  
ATOM    159 1HG1 ILE A  11     -18.427 -18.884 -11.521  1.00  3.180          H  
ATOM    160 2HG1 ILE A  11     -17.446 -17.444 -11.394  1.00  3.180          H  
ATOM    161 1HG2 ILE A  11     -17.153 -16.377  -9.190  1.00  3.180          H  
ATOM    162 2HG2 ILE A  11     -17.967 -16.968  -7.765  1.00  3.180          H  
ATOM    163 3HG2 ILE A  11     -16.596 -17.848  -8.409  1.00  3.180          H  
ATOM    164 1HD1 ILE A  11     -16.080 -19.395 -11.871  1.00  3.180          H  
ATOM    165 2HD1 ILE A  11     -15.679 -18.767 -10.268  1.00  3.180          H  
ATOM    166 3HD1 ILE A  11     -16.680 -20.223 -10.427  1.00  3.180          H  
ATOM    167  N   LEU A  12     -20.688 -18.280  -7.605  1.00  1.710          N  
ATOM    168  CA  LEU A  12     -21.317 -17.777  -6.397  1.00  1.690          C  
ATOM    169  C   LEU A  12     -21.899 -18.920  -5.634  1.00  1.520          C  
ATOM    170  O   LEU A  12     -21.972 -18.903  -4.414  1.00  1.460          O  
ATOM    171  CB  LEU A  12     -22.383 -16.732  -6.689  1.00  2.370          C  
ATOM    172  CG  LEU A  12     -21.902 -15.243  -6.794  1.00  2.370          C  
ATOM    173  CD1 LEU A  12     -21.330 -14.727  -5.422  1.00  2.370          C  
ATOM    174  CD2 LEU A  12     -20.867 -15.121  -7.841  1.00  2.370          C  
ATOM    175  H   LEU A  12     -21.124 -18.166  -8.507  1.00  2.050          H  
ATOM    176  HA  LEU A  12     -20.550 -17.336  -5.783  1.00  2.030          H  
ATOM    177 1HB  LEU A  12     -22.870 -16.993  -7.616  1.00  2.850          H  
ATOM    178 2HB  LEU A  12     -23.130 -16.780  -5.891  1.00  2.850          H  
ATOM    179  HG  LEU A  12     -22.743 -14.635  -7.088  1.00  2.850          H  
ATOM    180 1HD1 LEU A  12     -21.030 -13.685  -5.534  1.00  2.850          H  
ATOM    181 2HD1 LEU A  12     -22.074 -14.802  -4.647  1.00  2.850          H  
ATOM    182 3HD1 LEU A  12     -20.476 -15.293  -5.114  1.00  2.850          H  
ATOM    183 1HD2 LEU A  12     -20.593 -14.081  -7.934  1.00  2.850          H  
ATOM    184 2HD2 LEU A  12     -19.994 -15.698  -7.588  1.00  2.850          H  
ATOM    185 3HD2 LEU A  12     -21.255 -15.463  -8.762  1.00  2.850          H  
ATOM    186  N   ASP A  13     -22.317 -19.952  -6.339  1.00  1.520          N  
ATOM    187  CA  ASP A  13     -22.886 -21.102  -5.679  1.00  1.460          C  
ATOM    188  C   ASP A  13     -21.847 -21.599  -4.654  1.00  1.410          C  
ATOM    189  O   ASP A  13     -22.178 -21.786  -3.481  1.00  1.360          O  
ATOM    190  CB  ASP A  13     -23.193 -22.150  -6.743  1.00  2.070          C  
ATOM    191  CG  ASP A  13     -23.964 -23.349  -6.339  1.00  2.070          C  
ATOM    192  OD1 ASP A  13     -25.169 -23.271  -6.207  1.00  2.070          O  
ATOM    193  OD2 ASP A  13     -23.323 -24.360  -6.175  1.00  2.070          O  
ATOM    194  H   ASP A  13     -22.253 -19.937  -7.344  1.00  1.820          H  
ATOM    195  HA  ASP A  13     -23.790 -20.819  -5.152  1.00  1.750          H  
ATOM    196 1HB  ASP A  13     -23.715 -21.671  -7.572  1.00  2.480          H  
ATOM    197 2HB  ASP A  13     -22.255 -22.506  -7.113  1.00  2.480          H  
ATOM    198  N   LEU A  14     -20.574 -21.736  -5.086  1.00  1.500          N  
ATOM    199  CA  LEU A  14     -19.483 -22.153  -4.207  1.00  1.570          C  
ATOM    200  C   LEU A  14     -19.152 -21.120  -3.115  1.00  1.440          C  
ATOM    201  O   LEU A  14     -18.881 -21.495  -1.973  1.00  1.400          O  
ATOM    202  CB  LEU A  14     -18.233 -22.422  -5.056  1.00  2.170          C  
ATOM    203  CG  LEU A  14     -18.288 -23.667  -6.006  1.00  2.170          C  
ATOM    204  CD1 LEU A  14     -17.077 -23.631  -6.941  1.00  2.170          C  
ATOM    205  CD2 LEU A  14     -18.298 -24.969  -5.191  1.00  2.170          C  
ATOM    206  H   LEU A  14     -20.363 -21.585  -6.076  1.00  1.800          H  
ATOM    207  HA  LEU A  14     -19.786 -23.065  -3.710  1.00  1.880          H  
ATOM    208 1HB  LEU A  14     -18.067 -21.543  -5.687  1.00  2.600          H  
ATOM    209 2HB  LEU A  14     -17.380 -22.532  -4.394  1.00  2.600          H  
ATOM    210  HG  LEU A  14     -19.188 -23.621  -6.613  1.00  2.600          H  
ATOM    211 1HD1 LEU A  14     -17.116 -24.483  -7.617  1.00  2.600          H  
ATOM    212 2HD1 LEU A  14     -17.104 -22.706  -7.524  1.00  2.600          H  
ATOM    213 3HD1 LEU A  14     -16.160 -23.671  -6.361  1.00  2.600          H  
ATOM    214 1HD2 LEU A  14     -18.334 -25.814  -5.878  1.00  2.600          H  
ATOM    215 2HD2 LEU A  14     -17.398 -25.029  -4.589  1.00  2.600          H  
ATOM    216 3HD2 LEU A  14     -19.168 -25.008  -4.545  1.00  2.600          H  
ATOM    217  N   ILE A  15     -19.182 -19.820  -3.444  1.00  1.460          N  
ATOM    218  CA  ILE A  15     -18.884 -18.781  -2.448  1.00  1.490          C  
ATOM    219  C   ILE A  15     -19.925 -18.764  -1.328  1.00  1.300          C  
ATOM    220  O   ILE A  15     -19.575 -18.664  -0.141  1.00  1.270          O  
ATOM    221  CB  ILE A  15     -18.811 -17.366  -3.092  1.00  2.070          C  
ATOM    222  CG1 ILE A  15     -17.548 -17.267  -4.020  1.00  2.070          C  
ATOM    223  CG2 ILE A  15     -18.793 -16.272  -1.990  1.00  2.070          C  
ATOM    224  CD1 ILE A  15     -17.508 -16.036  -4.958  1.00  2.070          C  
ATOM    225  H   ILE A  15     -19.353 -19.559  -4.421  1.00  1.750          H  
ATOM    226  HA  ILE A  15     -17.918 -18.999  -2.009  1.00  1.790          H  
ATOM    227  HB  ILE A  15     -19.679 -17.215  -3.711  1.00  2.490          H  
ATOM    228 1HG1 ILE A  15     -16.661 -17.244  -3.390  1.00  2.490          H  
ATOM    229 2HG1 ILE A  15     -17.506 -18.163  -4.635  1.00  2.490          H  
ATOM    230 1HG2 ILE A  15     -18.758 -15.288  -2.443  1.00  2.490          H  
ATOM    231 2HG2 ILE A  15     -19.686 -16.335  -1.390  1.00  2.490          H  
ATOM    232 3HG2 ILE A  15     -17.919 -16.407  -1.350  1.00  2.490          H  
ATOM    233 1HD1 ILE A  15     -16.597 -16.073  -5.556  1.00  2.490          H  
ATOM    234 2HD1 ILE A  15     -18.365 -16.058  -5.617  1.00  2.490          H  
ATOM    235 3HD1 ILE A  15     -17.518 -15.116  -4.385  1.00  2.490          H  
ATOM    236  N   ILE A  16     -21.192 -18.835  -1.701  1.00  1.270          N  
ATOM    237  CA  ILE A  16     -22.264 -18.811  -0.735  1.00  1.290          C  
ATOM    238  C   ILE A  16     -22.270 -20.122   0.059  1.00  1.190          C  
ATOM    239  O   ILE A  16     -22.359 -20.110   1.294  1.00  1.220          O  
ATOM    240  CB  ILE A  16     -23.597 -18.498  -1.449  1.00  1.800          C  
ATOM    241  CG1 ILE A  16     -23.481 -17.087  -2.157  1.00  1.800          C  
ATOM    242  CG2 ILE A  16     -24.781 -18.520  -0.485  1.00  1.800          C  
ATOM    243  CD1 ILE A  16     -23.138 -15.893  -1.275  1.00  1.800          C  
ATOM    244  H   ILE A  16     -21.412 -18.906  -2.696  1.00  1.520          H  
ATOM    245  HA  ILE A  16     -22.063 -18.032  -0.033  1.00  1.550          H  
ATOM    246  HB  ILE A  16     -23.760 -19.242  -2.237  1.00  2.160          H  
ATOM    247 1HG1 ILE A  16     -22.713 -17.145  -2.915  1.00  2.160          H  
ATOM    248 2HG1 ILE A  16     -24.418 -16.895  -2.645  1.00  2.160          H  
ATOM    249 1HG2 ILE A  16     -25.692 -18.301  -1.043  1.00  2.160          H  
ATOM    250 2HG2 ILE A  16     -24.860 -19.501  -0.049  1.00  2.160          H  
ATOM    251 3HG2 ILE A  16     -24.646 -17.786   0.305  1.00  2.160          H  
ATOM    252 1HD1 ILE A  16     -23.077 -15.018  -1.890  1.00  2.160          H  
ATOM    253 2HD1 ILE A  16     -23.896 -15.746  -0.512  1.00  2.160          H  
ATOM    254 3HD1 ILE A  16     -22.185 -16.032  -0.815  1.00  2.160          H  
ATOM    255  N   LEU A  17     -22.118 -21.255  -0.630  1.00  1.180          N  
ATOM    256  CA  LEU A  17     -22.069 -22.566   0.002  1.00  1.270          C  
ATOM    257  C   LEU A  17     -20.979 -22.678   1.063  1.00  1.290          C  
ATOM    258  O   LEU A  17     -21.204 -23.230   2.148  1.00  1.500          O  
ATOM    259  CB  LEU A  17     -21.793 -23.630  -1.070  1.00  1.740          C  
ATOM    260  CG  LEU A  17     -21.648 -25.102  -0.619  1.00  1.740          C  
ATOM    261  CD1 LEU A  17     -22.954 -25.591   0.004  1.00  1.740          C  
ATOM    262  CD2 LEU A  17     -21.246 -25.937  -1.840  1.00  1.740          C  
ATOM    263  H   LEU A  17     -22.091 -21.234  -1.652  1.00  1.420          H  
ATOM    264  HA  LEU A  17     -23.029 -22.756   0.452  1.00  1.520          H  
ATOM    265 1HB  LEU A  17     -22.601 -23.590  -1.797  1.00  2.090          H  
ATOM    266 2HB  LEU A  17     -20.876 -23.357  -1.579  1.00  2.090          H  
ATOM    267  HG  LEU A  17     -20.863 -25.183   0.138  1.00  2.090          H  
ATOM    268 1HD1 LEU A  17     -22.842 -26.629   0.315  1.00  2.090          H  
ATOM    269 2HD1 LEU A  17     -23.198 -24.984   0.868  1.00  2.090          H  
ATOM    270 3HD1 LEU A  17     -23.730 -25.508  -0.731  1.00  2.090          H  
ATOM    271 1HD2 LEU A  17     -21.122 -26.980  -1.547  1.00  2.090          H  
ATOM    272 2HD2 LEU A  17     -22.014 -25.867  -2.606  1.00  2.090          H  
ATOM    273 3HD2 LEU A  17     -20.305 -25.559  -2.241  1.00  2.090          H  
ATOM    274  N   LYS A  18     -19.781 -22.179   0.749  1.00  1.210          N  
ATOM    275  CA  LYS A  18     -18.653 -22.298   1.652  1.00  1.290          C  
ATOM    276  C   LYS A  18     -18.450 -21.151   2.650  1.00  1.210          C  
ATOM    277  O   LYS A  18     -18.048 -21.408   3.786  1.00  1.290          O  
ATOM    278  CB  LYS A  18     -17.382 -22.464   0.823  1.00  1.770          C  
ATOM    279  CG  LYS A  18     -17.312 -23.791   0.055  1.00  1.770          C  
ATOM    280  CD  LYS A  18     -16.033 -23.893  -0.769  1.00  1.770          C  
ATOM    281  CE  LYS A  18     -15.950 -25.220  -1.519  1.00  1.770          C  
ATOM    282  NZ  LYS A  18     -14.713 -25.314  -2.352  1.00  1.770          N  
ATOM    283  H   LYS A  18     -19.627 -21.763  -0.173  1.00  1.450          H  
ATOM    284  HA  LYS A  18     -18.798 -23.208   2.234  1.00  1.550          H  
ATOM    285 1HB  LYS A  18     -17.317 -21.647   0.101  1.00  2.130          H  
ATOM    286 2HB  LYS A  18     -16.513 -22.392   1.474  1.00  2.130          H  
ATOM    287 1HG  LYS A  18     -17.364 -24.622   0.757  1.00  2.130          H  
ATOM    288 2HG  LYS A  18     -18.171 -23.853  -0.619  1.00  2.130          H  
ATOM    289 1HD  LYS A  18     -16.017 -23.077  -1.497  1.00  2.130          H  
ATOM    290 2HD  LYS A  18     -15.167 -23.793  -0.116  1.00  2.130          H  
ATOM    291 1HE  LYS A  18     -15.953 -26.036  -0.799  1.00  2.130          H  
ATOM    292 2HE  LYS A  18     -16.822 -25.317  -2.166  1.00  2.130          H  
ATOM    293 1HZ  LYS A  18     -14.695 -26.204  -2.832  1.00  2.130          H  
ATOM    294 2HZ  LYS A  18     -14.708 -24.565  -3.033  1.00  2.130          H  
ATOM    295 3HZ  LYS A  18     -13.898 -25.236  -1.760  1.00  2.130          H  
ATOM    296  N   ASN A  19     -18.673 -19.891   2.252  1.00  1.120          N  
ATOM    297  CA  ASN A  19     -18.381 -18.796   3.168  1.00  1.110          C  
ATOM    298  C   ASN A  19     -19.598 -18.130   3.807  1.00  1.010          C  
ATOM    299  O   ASN A  19     -19.677 -18.033   5.034  1.00  1.010          O  
ATOM    300  CB  ASN A  19     -17.579 -17.731   2.444  1.00  1.560          C  
ATOM    301  CG  ASN A  19     -16.201 -18.183   2.046  1.00  1.560          C  
ATOM    302  OD1 ASN A  19     -15.580 -19.060   2.662  1.00  1.560          O  
ATOM    303  ND2 ASN A  19     -15.700 -17.585   0.996  1.00  1.560          N  
ATOM    304  H   ASN A  19     -19.017 -19.673   1.318  1.00  1.340          H  
ATOM    305  HA  ASN A  19     -17.776 -19.188   3.986  1.00  1.330          H  
ATOM    306 1HB  ASN A  19     -18.114 -17.422   1.548  1.00  1.870          H  
ATOM    307 2HB  ASN A  19     -17.489 -16.855   3.085  1.00  1.870          H  
ATOM    308 1HD2 ASN A  19     -14.789 -17.833   0.668  1.00  1.870          H  
ATOM    309 2HD2 ASN A  19     -16.224 -16.878   0.521  1.00  1.870          H  
ATOM    310  N   LYS A  20     -20.558 -17.678   2.991  1.00  0.950          N  
ATOM    311  CA  LYS A  20     -21.662 -16.870   3.548  1.00  0.910          C  
ATOM    312  C   LYS A  20     -22.644 -17.645   4.402  1.00  0.850          C  
ATOM    313  O   LYS A  20     -23.065 -17.161   5.455  1.00  0.830          O  
ATOM    314  CB  LYS A  20     -22.434 -16.144   2.456  1.00  1.290          C  
ATOM    315  CG  LYS A  20     -21.836 -14.809   2.035  1.00  1.290          C  
ATOM    316  CD  LYS A  20     -20.429 -14.969   1.426  1.00  1.290          C  
ATOM    317  CE  LYS A  20     -19.968 -13.690   0.755  1.00  1.290          C  
ATOM    318  NZ  LYS A  20     -19.691 -12.627   1.753  1.00  1.290          N  
ATOM    319  H   LYS A  20     -20.465 -17.870   1.988  1.00  1.140          H  
ATOM    320  HA  LYS A  20     -21.222 -16.109   4.193  1.00  1.090          H  
ATOM    321 1HB  LYS A  20     -22.527 -16.768   1.609  1.00  1.550          H  
ATOM    322 2HB  LYS A  20     -23.446 -15.941   2.811  1.00  1.550          H  
ATOM    323 1HG  LYS A  20     -22.497 -14.330   1.309  1.00  1.550          H  
ATOM    324 2HG  LYS A  20     -21.774 -14.172   2.912  1.00  1.550          H  
ATOM    325 1HD  LYS A  20     -19.717 -15.186   2.222  1.00  1.550          H  
ATOM    326 2HD  LYS A  20     -20.413 -15.789   0.721  1.00  1.550          H  
ATOM    327 1HE  LYS A  20     -19.059 -13.885   0.182  1.00  1.550          H  
ATOM    328 2HE  LYS A  20     -20.747 -13.344   0.074  1.00  1.550          H  
ATOM    329 1HZ  LYS A  20     -19.396 -11.786   1.286  1.00  1.550          H  
ATOM    330 2HZ  LYS A  20     -20.529 -12.439   2.279  1.00  1.550          H  
ATOM    331 3HZ  LYS A  20     -18.961 -12.936   2.379  1.00  1.550          H  
ATOM    332  N   ILE A  21     -23.016 -18.847   3.976  1.00  0.850          N  
ATOM    333  CA  ILE A  21     -23.994 -19.589   4.760  1.00  0.850          C  
ATOM    334  C   ILE A  21     -23.418 -19.929   6.113  1.00  0.860          C  
ATOM    335  O   ILE A  21     -24.131 -19.883   7.115  1.00  0.870          O  
ATOM    336  CB  ILE A  21     -24.475 -20.859   4.058  1.00  1.190          C  
ATOM    337  CG1 ILE A  21     -25.280 -20.441   2.837  1.00  1.190          C  
ATOM    338  CG2 ILE A  21     -25.351 -21.705   5.045  1.00  1.190          C  
ATOM    339  CD1 ILE A  21     -25.563 -21.542   1.903  1.00  1.190          C  
ATOM    340  H   ILE A  21     -22.655 -19.218   3.089  1.00  1.020          H  
ATOM    341  HA  ILE A  21     -24.861 -18.954   4.916  1.00  1.020          H  
ATOM    342  HB  ILE A  21     -23.619 -21.442   3.710  1.00  1.430          H  
ATOM    343 1HG1 ILE A  21     -26.229 -20.021   3.157  1.00  1.430          H  
ATOM    344 2HG1 ILE A  21     -24.727 -19.679   2.310  1.00  1.430          H  
ATOM    345 1HG2 ILE A  21     -25.714 -22.596   4.557  1.00  1.430          H  
ATOM    346 2HG2 ILE A  21     -24.775 -22.007   5.915  1.00  1.430          H  
ATOM    347 3HG2 ILE A  21     -26.206 -21.106   5.375  1.00  1.430          H  
ATOM    348 1HD1 ILE A  21     -26.121 -21.164   1.059  1.00  1.430          H  
ATOM    349 2HD1 ILE A  21     -24.651 -21.957   1.561  1.00  1.430          H  
ATOM    350 3HD1 ILE A  21     -26.144 -22.295   2.391  1.00  1.430          H  
ATOM    351  N   LYS A  22     -22.168 -20.382   6.132  1.00  0.870          N  
ATOM    352  CA  LYS A  22     -21.514 -20.739   7.371  1.00  0.870          C  
ATOM    353  C   LYS A  22     -21.336 -19.525   8.260  1.00  0.780          C  
ATOM    354  O   LYS A  22     -21.750 -19.545   9.416  1.00  0.760          O  
ATOM    355  CB  LYS A  22     -20.162 -21.396   7.123  1.00  1.220          C  
ATOM    356  CG  LYS A  22     -19.438 -21.817   8.415  1.00  1.220          C  
ATOM    357  CD  LYS A  22     -18.131 -22.537   8.123  1.00  1.220          C  
ATOM    358  CE  LYS A  22     -17.410 -22.918   9.413  1.00  1.220          C  
ATOM    359  NZ  LYS A  22     -16.126 -23.630   9.146  1.00  1.220          N  
ATOM    360  H   LYS A  22     -21.659 -20.430   5.260  1.00  1.040          H  
ATOM    361  HA  LYS A  22     -22.147 -21.450   7.900  1.00  1.040          H  
ATOM    362 1HB  LYS A  22     -20.292 -22.277   6.495  1.00  1.460          H  
ATOM    363 2HB  LYS A  22     -19.514 -20.700   6.577  1.00  1.460          H  
ATOM    364 1HG  LYS A  22     -19.214 -20.929   9.010  1.00  1.460          H  
ATOM    365 2HG  LYS A  22     -20.089 -22.466   9.003  1.00  1.460          H  
ATOM    366 1HD  LYS A  22     -18.332 -23.440   7.543  1.00  1.460          H  
ATOM    367 2HD  LYS A  22     -17.487 -21.883   7.533  1.00  1.460          H  
ATOM    368 1HE  LYS A  22     -17.202 -22.013   9.984  1.00  1.460          H  
ATOM    369 2HE  LYS A  22     -18.057 -23.566  10.005  1.00  1.460          H  
ATOM    370 1HZ  LYS A  22     -15.680 -23.864  10.022  1.00  1.460          H  
ATOM    371 2HZ  LYS A  22     -16.310 -24.477   8.627  1.00  1.460          H  
ATOM    372 3HZ  LYS A  22     -15.513 -23.033   8.607  1.00  1.460          H  
ATOM    373  N   ASN A  23     -20.802 -18.423   7.720  1.00  0.770          N  
ATOM    374  CA  ASN A  23     -20.572 -17.256   8.561  1.00  0.750          C  
ATOM    375  C   ASN A  23     -21.873 -16.762   9.187  1.00  0.730          C  
ATOM    376  O   ASN A  23     -21.883 -16.287  10.336  1.00  0.800          O  
ATOM    377  CB  ASN A  23     -19.924 -16.154   7.754  1.00  1.060          C  
ATOM    378  CG  ASN A  23     -18.487 -16.434   7.417  1.00  1.060          C  
ATOM    379  OD1 ASN A  23     -17.821 -17.267   8.047  1.00  1.060          O  
ATOM    380  ND2 ASN A  23     -17.984 -15.746   6.424  1.00  1.060          N  
ATOM    381  H   ASN A  23     -20.487 -18.407   6.744  1.00  0.920          H  
ATOM    382  HA  ASN A  23     -19.903 -17.544   9.373  1.00  0.900          H  
ATOM    383 1HB  ASN A  23     -20.481 -16.028   6.821  1.00  1.270          H  
ATOM    384 2HB  ASN A  23     -19.985 -15.218   8.303  1.00  1.270          H  
ATOM    385 1HD2 ASN A  23     -17.034 -15.890   6.152  1.00  1.270          H  
ATOM    386 2HD2 ASN A  23     -18.550 -15.086   5.935  1.00  1.270          H  
ATOM    387  N   LEU A  24     -22.972 -16.868   8.436  1.00  0.720          N  
ATOM    388  CA  LEU A  24     -24.259 -16.495   8.966  1.00  0.730          C  
ATOM    389  C   LEU A  24     -24.638 -17.538  10.032  1.00  0.700          C  
ATOM    390  O   LEU A  24     -24.981 -17.198  11.154  1.00  0.750          O  
ATOM    391  CB  LEU A  24     -25.328 -16.498   7.877  1.00  1.020          C  
ATOM    392  CG  LEU A  24     -26.710 -15.807   8.186  1.00  1.020          C  
ATOM    393  CD1 LEU A  24     -27.447 -15.694   6.834  1.00  1.020          C  
ATOM    394  CD2 LEU A  24     -27.477 -16.565   9.255  1.00  1.020          C  
ATOM    395  H   LEU A  24     -22.906 -17.189   7.465  1.00  0.860          H  
ATOM    396  HA  LEU A  24     -24.194 -15.510   9.421  1.00  0.880          H  
ATOM    397 1HB  LEU A  24     -24.905 -16.016   6.993  1.00  1.220          H  
ATOM    398 2HB  LEU A  24     -25.530 -17.537   7.606  1.00  1.220          H  
ATOM    399  HG  LEU A  24     -26.562 -14.782   8.540  1.00  1.220          H  
ATOM    400 1HD1 LEU A  24     -28.410 -15.211   6.957  1.00  1.220          H  
ATOM    401 2HD1 LEU A  24     -26.842 -15.116   6.141  1.00  1.220          H  
ATOM    402 3HD1 LEU A  24     -27.604 -16.690   6.425  1.00  1.220          H  
ATOM    403 1HD2 LEU A  24     -28.415 -16.132   9.427  1.00  1.220          H  
ATOM    404 2HD2 LEU A  24     -27.594 -17.557   8.934  1.00  1.220          H  
ATOM    405 3HD2 LEU A  24     -26.982 -16.562  10.181  1.00  1.220          H  
ATOM    406  N   TYR A  25     -24.572 -18.835   9.720  1.00  0.700          N  
ATOM    407  CA  TYR A  25     -24.993 -19.843  10.693  1.00  0.750          C  
ATOM    408  C   TYR A  25     -24.289 -19.660  12.032  1.00  0.690          C  
ATOM    409  O   TYR A  25     -24.925 -19.664  13.085  1.00  0.710          O  
ATOM    410  CB  TYR A  25     -24.781 -21.261  10.178  1.00  1.030          C  
ATOM    411  CG  TYR A  25     -25.169 -22.269  11.217  1.00  1.030          C  
ATOM    412  CD1 TYR A  25     -26.515 -22.546  11.443  1.00  1.030          C  
ATOM    413  CD2 TYR A  25     -24.190 -22.907  11.964  1.00  1.030          C  
ATOM    414  CE1 TYR A  25     -26.875 -23.445  12.415  1.00  1.030          C  
ATOM    415  CE2 TYR A  25     -24.555 -23.812  12.933  1.00  1.030          C  
ATOM    416  CZ  TYR A  25     -25.892 -24.080  13.162  1.00  1.030          C  
ATOM    417  OH  TYR A  25     -26.254 -24.981  14.136  1.00  1.030          O  
ATOM    418  H   TYR A  25     -24.259 -19.135   8.796  1.00  0.840          H  
ATOM    419  HA  TYR A  25     -26.057 -19.712  10.870  1.00  0.900          H  
ATOM    420 1HB  TYR A  25     -25.377 -21.427   9.279  1.00  1.240          H  
ATOM    421 2HB  TYR A  25     -23.734 -21.407   9.918  1.00  1.240          H  
ATOM    422  HD1 TYR A  25     -27.285 -22.044  10.864  1.00  1.240          H  
ATOM    423  HD2 TYR A  25     -23.136 -22.689  11.789  1.00  1.240          H  
ATOM    424  HE1 TYR A  25     -27.928 -23.655  12.602  1.00  1.240          H  
ATOM    425  HE2 TYR A  25     -23.790 -24.314  13.525  1.00  1.240          H  
ATOM    426  HH  TYR A  25     -27.214 -24.989  14.225  1.00  1.240          H  
ATOM    427  N   VAL A  26     -22.982 -19.458  11.990  1.00  0.660          N  
ATOM    428  CA  VAL A  26     -22.126 -19.258  13.158  1.00  0.640          C  
ATOM    429  C   VAL A  26     -22.553 -18.035  14.001  1.00  0.620          C  
ATOM    430  O   VAL A  26     -22.159 -17.901  15.162  1.00  0.700          O  
ATOM    431  CB  VAL A  26     -20.644 -19.150  12.698  1.00  0.900          C  
ATOM    432  CG1 VAL A  26     -19.707 -18.729  13.845  1.00  0.900          C  
ATOM    433  CG2 VAL A  26     -20.194 -20.529  12.159  1.00  0.900          C  
ATOM    434  H   VAL A  26     -22.550 -19.460  11.063  1.00  0.790          H  
ATOM    435  HA  VAL A  26     -22.210 -20.146  13.783  1.00  0.770          H  
ATOM    436  HB  VAL A  26     -20.572 -18.403  11.903  1.00  1.080          H  
ATOM    437 1HG1 VAL A  26     -18.688 -18.680  13.469  1.00  1.080          H  
ATOM    438 2HG1 VAL A  26     -19.979 -17.749  14.225  1.00  1.080          H  
ATOM    439 3HG1 VAL A  26     -19.762 -19.459  14.652  1.00  1.080          H  
ATOM    440 1HG2 VAL A  26     -19.165 -20.465  11.807  1.00  1.080          H  
ATOM    441 2HG2 VAL A  26     -20.264 -21.269  12.955  1.00  1.080          H  
ATOM    442 3HG2 VAL A  26     -20.835 -20.830  11.337  1.00  1.080          H  
ATOM    443  N   SER A  27     -23.346 -17.139  13.410  1.00  0.590          N  
ATOM    444  CA  SER A  27     -23.841 -15.923  14.019  1.00  0.590          C  
ATOM    445  C   SER A  27     -25.139 -16.210  14.792  1.00  0.610          C  
ATOM    446  O   SER A  27     -25.716 -15.317  15.397  1.00  0.640          O  
ATOM    447  CB  SER A  27     -24.141 -14.877  12.951  1.00  0.830          C  
ATOM    448  OG  SER A  27     -22.996 -14.523  12.171  1.00  0.830          O  
ATOM    449  H   SER A  27     -23.696 -17.333  12.475  1.00  0.710          H  
ATOM    450  HA  SER A  27     -23.090 -15.540  14.710  1.00  0.710          H  
ATOM    451 1HB  SER A  27     -24.944 -15.195  12.318  1.00  0.990          H  
ATOM    452 2HB  SER A  27     -24.500 -13.980  13.465  1.00  0.990          H  
ATOM    453  HG  SER A  27     -22.751 -15.309  11.584  1.00  0.990          H  
ATOM    454  N   GLU A  28     -25.602 -17.465  14.801  1.00  0.650          N  
ATOM    455  CA  GLU A  28     -26.842 -17.865  15.476  1.00  0.720          C  
ATOM    456  C   GLU A  28     -26.969 -17.320  16.893  1.00  0.830          C  
ATOM    457  O   GLU A  28     -28.082 -17.050  17.355  1.00  0.940          O  
ATOM    458  CB  GLU A  28     -26.931 -19.392  15.573  1.00  0.980          C  
ATOM    459  CG  GLU A  28     -28.223 -19.942  16.176  1.00  0.980          C  
ATOM    460  CD  GLU A  28     -28.189 -21.428  16.310  1.00  0.980          C  
ATOM    461  OE1 GLU A  28     -27.494 -21.894  17.195  1.00  0.980          O  
ATOM    462  OE2 GLU A  28     -28.851 -22.102  15.555  1.00  0.980          O  
ATOM    463  H   GLU A  28     -25.102 -18.181  14.266  1.00  0.780          H  
ATOM    464  HA  GLU A  28     -27.681 -17.492  14.895  1.00  0.860          H  
ATOM    465 1HB  GLU A  28     -26.856 -19.817  14.577  1.00  1.180          H  
ATOM    466 2HB  GLU A  28     -26.090 -19.771  16.153  1.00  1.180          H  
ATOM    467 1HG  GLU A  28     -28.391 -19.516  17.160  1.00  1.180          H  
ATOM    468 2HG  GLU A  28     -29.054 -19.658  15.539  1.00  1.180          H  
ATOM    469  N   GLN A  29     -25.854 -17.261  17.626  1.00  1.260          N  
ATOM    470  CA  GLN A  29     -25.866 -16.837  19.015  1.00  1.500          C  
ATOM    471  C   GLN A  29     -25.656 -15.330  19.256  1.00  1.310          C  
ATOM    472  O   GLN A  29     -25.639 -14.904  20.413  1.00  1.490          O  
ATOM    473  CB  GLN A  29     -24.814 -17.644  19.776  1.00  2.000          C  
ATOM    474  CG  GLN A  29     -25.070 -19.166  19.757  1.00  2.000          C  
ATOM    475  CD  GLN A  29     -26.385 -19.536  20.412  1.00  2.000          C  
ATOM    476  OE1 GLN A  29     -26.645 -19.083  21.530  1.00  2.000          O  
ATOM    477  NE2 GLN A  29     -27.218 -20.344  19.755  1.00  2.000          N  
ATOM    478  H   GLN A  29     -24.973 -17.528  17.208  1.00  1.510          H  
ATOM    479  HA  GLN A  29     -26.843 -17.088  19.426  1.00  1.800          H  
ATOM    480 1HB  GLN A  29     -23.832 -17.459  19.343  1.00  2.400          H  
ATOM    481 2HB  GLN A  29     -24.783 -17.317  20.816  1.00  2.400          H  
ATOM    482 1HG  GLN A  29     -25.105 -19.512  18.723  1.00  2.400          H  
ATOM    483 2HG  GLN A  29     -24.269 -19.672  20.293  1.00  2.400          H  
ATOM    484 1HE2 GLN A  29     -28.090 -20.600  20.166  1.00  2.400          H  
ATOM    485 2HE2 GLN A  29     -27.006 -20.728  18.821  1.00  2.400          H  
ATOM    486  N   THR A  30     -25.472 -14.521  18.201  1.00  1.060          N  
ATOM    487  CA  THR A  30     -25.287 -13.076  18.398  1.00  1.040          C  
ATOM    488  C   THR A  30     -25.567 -12.221  17.158  1.00  0.910          C  
ATOM    489  O   THR A  30     -25.200 -12.573  16.040  1.00  0.920          O  
ATOM    490  CB  THR A  30     -23.856 -12.790  18.889  1.00  1.460          C  
ATOM    491  OG1 THR A  30     -23.674 -11.373  19.051  1.00  1.460          O  
ATOM    492  CG2 THR A  30     -22.824 -13.335  17.888  1.00  1.460          C  
ATOM    493  H   THR A  30     -25.510 -14.902  17.251  1.00  1.270          H  
ATOM    494  HA  THR A  30     -25.982 -12.757  19.173  1.00  1.250          H  
ATOM    495  HB  THR A  30     -23.708 -13.275  19.853  1.00  1.760          H  
ATOM    496  HG1 THR A  30     -22.870 -11.214  19.555  1.00  1.760          H  
ATOM    497 1HG2 THR A  30     -21.824 -13.133  18.261  1.00  1.760          H  
ATOM    498 2HG2 THR A  30     -22.957 -14.411  17.772  1.00  1.760          H  
ATOM    499 3HG2 THR A  30     -22.943 -12.856  16.923  1.00  1.760          H  
ATOM    500  N   GLN A  31     -26.176 -11.046  17.369  1.00  0.900          N  
ATOM    501  CA  GLN A  31     -26.443 -10.093  16.284  1.00  0.880          C  
ATOM    502  C   GLN A  31     -27.052 -10.806  15.084  1.00  0.730          C  
ATOM    503  O   GLN A  31     -26.654 -10.560  13.936  1.00  0.760          O  
ATOM    504  CB  GLN A  31     -25.157  -9.378  15.861  1.00  1.240          C  
ATOM    505  CG  GLN A  31     -24.533  -8.534  16.943  1.00  1.240          C  
ATOM    506  CD  GLN A  31     -25.372  -7.331  17.275  1.00  1.240          C  
ATOM    507  OE1 GLN A  31     -25.603  -6.461  16.431  1.00  1.240          O  
ATOM    508  NE2 GLN A  31     -25.849  -7.271  18.512  1.00  1.240          N  
ATOM    509  H   GLN A  31     -26.454 -10.823  18.313  1.00  1.080          H  
ATOM    510  HA  GLN A  31     -27.162  -9.356  16.639  1.00  1.060          H  
ATOM    511 1HB  GLN A  31     -24.418 -10.113  15.538  1.00  1.490          H  
ATOM    512 2HB  GLN A  31     -25.364  -8.730  15.012  1.00  1.490          H  
ATOM    513 1HG  GLN A  31     -24.421  -9.135  17.841  1.00  1.490          H  
ATOM    514 2HG  GLN A  31     -23.558  -8.191  16.602  1.00  1.490          H  
ATOM    515 1HE2 GLN A  31     -26.412  -6.493  18.795  1.00  1.490          H  
ATOM    516 2HE2 GLN A  31     -25.647  -7.999  19.170  1.00  1.490          H  
ATOM    517  N   GLN A  32     -28.050 -11.647  15.352  1.00  0.660          N  
ATOM    518  CA  GLN A  32     -28.646 -12.503  14.344  1.00  0.620          C  
ATOM    519  C   GLN A  32     -29.367 -11.747  13.252  1.00  0.670          C  
ATOM    520  O   GLN A  32     -29.257 -12.091  12.076  1.00  0.710          O  
ATOM    521  CB  GLN A  32     -29.635 -13.446  15.030  1.00  0.880          C  
ATOM    522  CG  GLN A  32     -28.986 -14.358  16.042  1.00  0.880          C  
ATOM    523  CD  GLN A  32     -28.923 -13.771  17.454  1.00  0.880          C  
ATOM    524  OE1 GLN A  32     -28.972 -12.542  17.660  1.00  0.880          O  
ATOM    525  NE2 GLN A  32     -28.819 -14.648  18.431  1.00  0.880          N  
ATOM    526  H   GLN A  32     -28.337 -11.744  16.322  1.00  0.790          H  
ATOM    527  HA  GLN A  32     -27.846 -13.091  13.888  1.00  0.740          H  
ATOM    528 1HB  GLN A  32     -30.416 -12.876  15.529  1.00  1.060          H  
ATOM    529 2HB  GLN A  32     -30.112 -14.075  14.291  1.00  1.060          H  
ATOM    530 1HG  GLN A  32     -29.515 -15.289  16.097  1.00  1.060          H  
ATOM    531 2HG  GLN A  32     -27.972 -14.538  15.720  1.00  1.060          H  
ATOM    532 1HE2 GLN A  32     -28.767 -14.351  19.381  1.00  1.060          H  
ATOM    533 2HE2 GLN A  32     -28.765 -15.639  18.196  1.00  1.060          H  
ATOM    534  N   LYS A  33     -30.098 -10.703  13.634  1.00  0.780          N  
ATOM    535  CA  LYS A  33     -30.851  -9.931  12.651  1.00  0.900          C  
ATOM    536  C   LYS A  33     -29.906  -9.167  11.730  1.00  0.900          C  
ATOM    537  O   LYS A  33     -30.152  -9.043  10.522  1.00  1.060          O  
ATOM    538  CB  LYS A  33     -31.842  -9.010  13.385  1.00  1.210          C  
ATOM    539  CG  LYS A  33     -31.207  -7.888  14.233  1.00  1.210          C  
ATOM    540  CD  LYS A  33     -32.266  -7.110  15.013  1.00  1.210          C  
ATOM    541  CE  LYS A  33     -31.650  -5.945  15.812  1.00  1.210          C  
ATOM    542  NZ  LYS A  33     -30.846  -6.413  16.983  1.00  1.210          N  
ATOM    543  H   LYS A  33     -30.129 -10.479  14.617  1.00  0.940          H  
ATOM    544  HA  LYS A  33     -31.424 -10.620  12.034  1.00  1.080          H  
ATOM    545 1HB  LYS A  33     -32.499  -8.539  12.657  1.00  1.450          H  
ATOM    546 2HB  LYS A  33     -32.471  -9.611  14.046  1.00  1.450          H  
ATOM    547 1HG  LYS A  33     -30.482  -8.311  14.919  1.00  1.450          H  
ATOM    548 2HG  LYS A  33     -30.702  -7.182  13.579  1.00  1.450          H  
ATOM    549 1HD  LYS A  33     -33.010  -6.726  14.325  1.00  1.450          H  
ATOM    550 2HD  LYS A  33     -32.770  -7.784  15.711  1.00  1.450          H  
ATOM    551 1HE  LYS A  33     -31.001  -5.374  15.155  1.00  1.450          H  
ATOM    552 2HE  LYS A  33     -32.444  -5.299  16.172  1.00  1.450          H  
ATOM    553 1HZ  LYS A  33     -30.461  -5.615  17.472  1.00  1.450          H  
ATOM    554 2HZ  LYS A  33     -31.446  -6.935  17.611  1.00  1.450          H  
ATOM    555 3HZ  LYS A  33     -30.096  -7.000  16.668  1.00  1.450          H  
ATOM    556  N   GLY A  34     -28.795  -8.710  12.313  1.00  0.830          N  
ATOM    557  CA  GLY A  34     -27.770  -7.970  11.611  1.00  0.890          C  
ATOM    558  C   GLY A  34     -27.117  -8.843  10.564  1.00  0.830          C  
ATOM    559  O   GLY A  34     -27.117  -8.508   9.377  1.00  0.860          O  
ATOM    560  H   GLY A  34     -28.678  -8.876  13.302  1.00  1.000          H  
ATOM    561 1HA  GLY A  34     -28.204  -7.095  11.140  1.00  1.070          H  
ATOM    562 2HA  GLY A  34     -27.022  -7.624  12.324  1.00  1.070          H  
ATOM    563  N   SER A  35     -26.600  -9.988  11.012  1.00  0.800          N  
ATOM    564  CA  SER A  35     -25.896 -10.926  10.158  1.00  0.830          C  
ATOM    565  C   SER A  35     -26.790 -11.431   9.025  1.00  0.820          C  
ATOM    566  O   SER A  35     -26.379 -11.443   7.858  1.00  0.850          O  
ATOM    567  CB  SER A  35     -25.350 -12.055  11.011  1.00  1.150          C  
ATOM    568  OG  SER A  35     -24.619 -12.972  10.252  1.00  1.150          O  
ATOM    569  H   SER A  35     -26.663 -10.198  12.014  1.00  0.960          H  
ATOM    570  HA  SER A  35     -25.047 -10.410   9.715  1.00  1.000          H  
ATOM    571 1HB  SER A  35     -24.714 -11.638  11.794  1.00  1.380          H  
ATOM    572 2HB  SER A  35     -26.177 -12.566  11.510  1.00  1.380          H  
ATOM    573  HG  SER A  35     -24.154 -13.536  10.901  1.00  1.380          H  
ATOM    574  N   MET A  36     -28.045 -11.787   9.318  1.00  0.820          N  
ATOM    575  CA  MET A  36     -28.908 -12.267   8.248  1.00  0.890          C  
ATOM    576  C   MET A  36     -29.056 -11.265   7.101  1.00  0.880          C  
ATOM    577  O   MET A  36     -28.923 -11.647   5.924  1.00  0.930          O  
ATOM    578  CB  MET A  36     -30.259 -12.670   8.838  1.00  1.220          C  
ATOM    579  CG  MET A  36     -30.171 -13.978   9.605  1.00  1.220          C  
ATOM    580  SD  MET A  36     -31.705 -14.699  10.210  1.00  1.220          S  
ATOM    581  CE  MET A  36     -32.141 -13.752  11.645  1.00  1.220          C  
ATOM    582  H   MET A  36     -28.389 -11.772  10.284  1.00  0.980          H  
ATOM    583  HA  MET A  36     -28.445 -13.151   7.832  1.00  1.070          H  
ATOM    584 1HB  MET A  36     -30.589 -11.894   9.532  1.00  1.460          H  
ATOM    585 2HB  MET A  36     -30.984 -12.745   8.059  1.00  1.460          H  
ATOM    586 1HG  MET A  36     -29.794 -14.659   8.879  1.00  1.460          H  
ATOM    587 2HG  MET A  36     -29.457 -13.910  10.420  1.00  1.460          H  
ATOM    588 1HE  MET A  36     -33.063 -14.145  12.075  1.00  1.460          H  
ATOM    589 2HE  MET A  36     -31.347 -13.825  12.373  1.00  1.460          H  
ATOM    590 3HE  MET A  36     -32.284 -12.716  11.367  1.00  1.460          H  
ATOM    591  N   MET A  37     -29.260  -9.985   7.432  1.00  0.870          N  
ATOM    592  CA  MET A  37     -29.379  -8.971   6.394  1.00  0.930          C  
ATOM    593  C   MET A  37     -28.047  -8.619   5.769  1.00  0.890          C  
ATOM    594  O   MET A  37     -27.975  -8.387   4.557  1.00  0.940          O  
ATOM    595  CB  MET A  37     -30.082  -7.745   6.959  1.00  1.280          C  
ATOM    596  CG  MET A  37     -31.549  -7.992   7.310  1.00  1.280          C  
ATOM    597  SD  MET A  37     -32.538  -8.466   5.852  1.00  1.280          S  
ATOM    598  CE  MET A  37     -32.626 -10.274   5.904  1.00  1.280          C  
ATOM    599  H   MET A  37     -29.381  -9.724   8.421  1.00  1.040          H  
ATOM    600  HA  MET A  37     -29.976  -9.365   5.585  1.00  1.120          H  
ATOM    601 1HB  MET A  37     -29.570  -7.438   7.878  1.00  1.530          H  
ATOM    602 2HB  MET A  37     -30.018  -6.923   6.253  1.00  1.530          H  
ATOM    603 1HG  MET A  37     -31.614  -8.791   8.051  1.00  1.530          H  
ATOM    604 2HG  MET A  37     -31.988  -7.091   7.741  1.00  1.530          H  
ATOM    605 1HE  MET A  37     -33.221 -10.624   5.062  1.00  1.530          H  
ATOM    606 2HE  MET A  37     -31.650 -10.719   5.841  1.00  1.530          H  
ATOM    607 3HE  MET A  37     -33.086 -10.579   6.834  1.00  1.530          H  
ATOM    608  N   ASN A  38     -26.972  -8.615   6.552  1.00  0.830          N  
ATOM    609  CA  ASN A  38     -25.689  -8.252   5.992  1.00  0.830          C  
ATOM    610  C   ASN A  38     -25.238  -9.246   4.939  1.00  0.830          C  
ATOM    611  O   ASN A  38     -24.766  -8.840   3.877  1.00  0.860          O  
ATOM    612  CB  ASN A  38     -24.639  -8.160   7.081  1.00  1.160          C  
ATOM    613  CG  ASN A  38     -24.783  -6.940   7.954  1.00  1.160          C  
ATOM    614  OD1 ASN A  38     -25.389  -5.933   7.570  1.00  1.160          O  
ATOM    615  ND2 ASN A  38     -24.231  -7.016   9.136  1.00  1.160          N  
ATOM    616  H   ASN A  38     -27.060  -8.792   7.555  1.00  1.000          H  
ATOM    617  HA  ASN A  38     -25.786  -7.281   5.506  1.00  1.000          H  
ATOM    618 1HB  ASN A  38     -24.708  -9.047   7.710  1.00  1.390          H  
ATOM    619 2HB  ASN A  38     -23.649  -8.160   6.630  1.00  1.390          H  
ATOM    620 1HD2 ASN A  38     -24.294  -6.241   9.764  1.00  1.390          H  
ATOM    621 2HD2 ASN A  38     -23.751  -7.846   9.414  1.00  1.390          H  
ATOM    622  N   HIS A  39     -25.464 -10.543   5.163  1.00  0.830          N  
ATOM    623  CA  HIS A  39     -24.997 -11.508   4.180  1.00  0.870          C  
ATOM    624  C   HIS A  39     -25.813 -11.471   2.900  1.00  0.930          C  
ATOM    625  O   HIS A  39     -25.238 -11.485   1.805  1.00  0.960          O  
ATOM    626  CB  HIS A  39     -24.983 -12.920   4.770  1.00  1.200          C  
ATOM    627  CG  HIS A  39     -23.867 -13.114   5.748  1.00  1.200          C  
ATOM    628  ND1 HIS A  39     -22.537 -13.118   5.367  1.00  1.200          N  
ATOM    629  CD2 HIS A  39     -23.871 -13.279   7.082  1.00  1.200          C  
ATOM    630  CE1 HIS A  39     -21.783 -13.284   6.433  1.00  1.200          C  
ATOM    631  NE2 HIS A  39     -22.564 -13.376   7.484  1.00  1.200          N  
ATOM    632  H   HIS A  39     -25.868 -10.853   6.054  1.00  1.000          H  
ATOM    633  HA  HIS A  39     -23.971 -11.264   3.911  1.00  1.040          H  
ATOM    634 1HB  HIS A  39     -25.925 -13.096   5.290  1.00  1.440          H  
ATOM    635 2HB  HIS A  39     -24.893 -13.660   3.977  1.00  1.440          H  
ATOM    636  HD2 HIS A  39     -24.742 -13.317   7.720  1.00  1.440          H  
ATOM    637  HE1 HIS A  39     -20.694 -13.325   6.444  1.00  1.440          H  
ATOM    638  HE2 HIS A  39     -22.258 -13.488   8.441  1.00  1.440          H  
ATOM    639  N   PHE A  40     -27.147 -11.410   2.985  1.00  0.990          N  
ATOM    640  CA  PHE A  40     -27.880 -11.363   1.723  1.00  1.080          C  
ATOM    641  C   PHE A  40     -27.547 -10.100   0.944  1.00  1.070          C  
ATOM    642  O   PHE A  40     -27.294 -10.149  -0.264  1.00  1.140          O  
ATOM    643  CB  PHE A  40     -29.390 -11.487   1.864  1.00  1.480          C  
ATOM    644  CG  PHE A  40     -30.060 -11.401   0.490  1.00  1.480          C  
ATOM    645  CD1 PHE A  40     -30.025 -12.475  -0.401  1.00  1.480          C  
ATOM    646  CD2 PHE A  40     -30.703 -10.250   0.084  1.00  1.480          C  
ATOM    647  CE1 PHE A  40     -30.627 -12.375  -1.652  1.00  1.480          C  
ATOM    648  CE2 PHE A  40     -31.300 -10.160  -1.154  1.00  1.480          C  
ATOM    649  CZ  PHE A  40     -31.262 -11.223  -2.020  1.00  1.480          C  
ATOM    650  H   PHE A  40     -27.627 -11.411   3.893  1.00  1.190          H  
ATOM    651  HA  PHE A  40     -27.554 -12.206   1.118  1.00  1.300          H  
ATOM    652 1HB  PHE A  40     -29.651 -12.436   2.326  1.00  1.770          H  
ATOM    653 2HB  PHE A  40     -29.780 -10.680   2.495  1.00  1.770          H  
ATOM    654  HD1 PHE A  40     -29.517 -13.391  -0.109  1.00  1.770          H  
ATOM    655  HD2 PHE A  40     -30.746  -9.390   0.768  1.00  1.770          H  
ATOM    656  HE1 PHE A  40     -30.598 -13.202  -2.354  1.00  1.770          H  
ATOM    657  HE2 PHE A  40     -31.808  -9.235  -1.440  1.00  1.770          H  
ATOM    658  HZ  PHE A  40     -31.734 -11.149  -3.006  1.00  1.770          H  
ATOM    659  N   LYS A  41     -27.594  -8.934   1.606  1.00  1.000          N  
ATOM    660  CA  LYS A  41     -27.341  -7.695   0.887  1.00  1.010          C  
ATOM    661  C   LYS A  41     -25.947  -7.640   0.277  1.00  0.980          C  
ATOM    662  O   LYS A  41     -25.801  -7.261  -0.886  1.00  1.100          O  
ATOM    663  CB  LYS A  41     -27.509  -6.490   1.807  1.00  1.410          C  
ATOM    664  CG  LYS A  41     -28.940  -6.187   2.227  1.00  1.410          C  
ATOM    665  CD  LYS A  41     -28.977  -4.979   3.158  1.00  1.410          C  
ATOM    666  CE  LYS A  41     -30.386  -4.682   3.658  1.00  1.410          C  
ATOM    667  NZ  LYS A  41     -30.411  -3.501   4.567  1.00  1.410          N  
ATOM    668  H   LYS A  41     -27.803  -8.901   2.609  1.00  1.200          H  
ATOM    669  HA  LYS A  41     -28.064  -7.621   0.075  1.00  1.210          H  
ATOM    670 1HB  LYS A  41     -26.926  -6.658   2.719  1.00  1.690          H  
ATOM    671 2HB  LYS A  41     -27.104  -5.605   1.321  1.00  1.690          H  
ATOM    672 1HG  LYS A  41     -29.545  -5.987   1.341  1.00  1.690          H  
ATOM    673 2HG  LYS A  41     -29.359  -7.055   2.741  1.00  1.690          H  
ATOM    674 1HD  LYS A  41     -28.336  -5.180   4.022  1.00  1.690          H  
ATOM    675 2HD  LYS A  41     -28.593  -4.104   2.637  1.00  1.690          H  
ATOM    676 1HE  LYS A  41     -31.046  -4.493   2.814  1.00  1.690          H  
ATOM    677 2HE  LYS A  41     -30.756  -5.551   4.206  1.00  1.690          H  
ATOM    678 1HZ  LYS A  41     -31.379  -3.358   4.896  1.00  1.690          H  
ATOM    679 2HZ  LYS A  41     -29.824  -3.669   5.363  1.00  1.690          H  
ATOM    680 3HZ  LYS A  41     -30.097  -2.678   4.086  1.00  1.690          H  
ATOM    681  N   LYS A  42     -24.910  -8.045   1.026  1.00  0.880          N  
ATOM    682  CA  LYS A  42     -23.557  -8.004   0.479  1.00  0.910          C  
ATOM    683  C   LYS A  42     -23.431  -8.917  -0.731  1.00  0.990          C  
ATOM    684  O   LYS A  42     -22.769  -8.580  -1.715  1.00  1.080          O  
ATOM    685  CB  LYS A  42     -22.523  -8.358   1.549  1.00  1.260          C  
ATOM    686  CG  LYS A  42     -22.325  -7.270   2.621  1.00  1.260          C  
ATOM    687  CD  LYS A  42     -21.321  -7.710   3.689  1.00  1.260          C  
ATOM    688  CE  LYS A  42     -21.143  -6.639   4.765  1.00  1.260          C  
ATOM    689  NZ  LYS A  42     -20.177  -7.064   5.827  1.00  1.260          N  
ATOM    690  H   LYS A  42     -25.048  -8.359   1.990  1.00  1.060          H  
ATOM    691  HA  LYS A  42     -23.359  -6.987   0.143  1.00  1.090          H  
ATOM    692 1HB  LYS A  42     -22.837  -9.275   2.057  1.00  1.510          H  
ATOM    693 2HB  LYS A  42     -21.564  -8.553   1.075  1.00  1.510          H  
ATOM    694 1HG  LYS A  42     -21.951  -6.366   2.139  1.00  1.510          H  
ATOM    695 2HG  LYS A  42     -23.278  -7.035   3.089  1.00  1.510          H  
ATOM    696 1HD  LYS A  42     -21.683  -8.628   4.161  1.00  1.510          H  
ATOM    697 2HD  LYS A  42     -20.358  -7.912   3.225  1.00  1.510          H  
ATOM    698 1HE  LYS A  42     -20.778  -5.725   4.301  1.00  1.510          H  
ATOM    699 2HE  LYS A  42     -22.111  -6.439   5.229  1.00  1.510          H  
ATOM    700 1HZ  LYS A  42     -20.090  -6.331   6.518  1.00  1.510          H  
ATOM    701 2HZ  LYS A  42     -20.513  -7.905   6.272  1.00  1.510          H  
ATOM    702 3HZ  LYS A  42     -19.274  -7.242   5.414  1.00  1.510          H  
ATOM    703  N   TYR A  43     -24.061 -10.087  -0.679  1.00  1.110          N  
ATOM    704  CA  TYR A  43     -24.048 -10.970  -1.826  1.00  1.230          C  
ATOM    705  C   TYR A  43     -24.776 -10.398  -3.036  1.00  1.220          C  
ATOM    706  O   TYR A  43     -24.200 -10.209  -4.111  1.00  1.400          O  
ATOM    707  CB  TYR A  43     -24.712 -12.297  -1.427  1.00  1.670          C  
ATOM    708  CG  TYR A  43     -25.053 -13.266  -2.563  1.00  1.670          C  
ATOM    709  CD1 TYR A  43     -24.373 -13.267  -3.764  1.00  1.670          C  
ATOM    710  CD2 TYR A  43     -26.071 -14.194  -2.371  1.00  1.670          C  
ATOM    711  CE1 TYR A  43     -24.713 -14.149  -4.727  1.00  1.670          C  
ATOM    712  CE2 TYR A  43     -26.373 -15.092  -3.361  1.00  1.670          C  
ATOM    713  CZ  TYR A  43     -25.689 -15.057  -4.532  1.00  1.670          C  
ATOM    714  OH  TYR A  43     -25.952 -15.946  -5.515  1.00  1.670          O  
ATOM    715  H   TYR A  43     -24.548 -10.384   0.175  1.00  1.330          H  
ATOM    716  HA  TYR A  43     -23.011 -11.145  -2.107  1.00  1.480          H  
ATOM    717 1HB  TYR A  43     -24.061 -12.818  -0.724  1.00  2.010          H  
ATOM    718 2HB  TYR A  43     -25.634 -12.079  -0.890  1.00  2.010          H  
ATOM    719  HD1 TYR A  43     -23.562 -12.574  -3.963  1.00  2.010          H  
ATOM    720  HD2 TYR A  43     -26.611 -14.218  -1.434  1.00  2.010          H  
ATOM    721  HE1 TYR A  43     -24.193 -14.134  -5.649  1.00  2.010          H  
ATOM    722  HE2 TYR A  43     -27.137 -15.833  -3.218  1.00  2.010          H  
ATOM    723  HH  TYR A  43     -25.418 -15.742  -6.284  1.00  2.010          H  
ATOM    724  N   HIS A  44     -26.034 -10.059  -2.855  1.00  1.220          N  
ATOM    725  CA  HIS A  44     -26.868  -9.682  -3.975  1.00  1.390          C  
ATOM    726  C   HIS A  44     -26.435  -8.379  -4.632  1.00  1.600          C  
ATOM    727  O   HIS A  44     -26.321  -8.278  -5.861  1.00  2.210          O  
ATOM    728  CB  HIS A  44     -28.320  -9.627  -3.514  1.00  1.880          C  
ATOM    729  CG  HIS A  44     -29.279  -9.528  -4.624  1.00  1.880          C  
ATOM    730  ND1 HIS A  44     -29.346 -10.498  -5.587  1.00  1.880          N  
ATOM    731  CD2 HIS A  44     -30.262  -8.636  -4.918  1.00  1.880          C  
ATOM    732  CE1 HIS A  44     -30.297 -10.209  -6.446  1.00  1.880          C  
ATOM    733  NE2 HIS A  44     -30.890  -9.096  -6.066  1.00  1.880          N  
ATOM    734  H   HIS A  44     -26.452 -10.160  -1.927  1.00  1.460          H  
ATOM    735  HA  HIS A  44     -26.800 -10.460  -4.734  1.00  1.670          H  
ATOM    736 1HB  HIS A  44     -28.541 -10.521  -2.935  1.00  2.250          H  
ATOM    737 2HB  HIS A  44     -28.460  -8.771  -2.851  1.00  2.250          H  
ATOM    738  HD2 HIS A  44     -30.519  -7.743  -4.348  1.00  2.250          H  
ATOM    739  HE1 HIS A  44     -30.567 -10.806  -7.314  1.00  2.250          H  
ATOM    740  HE2 HIS A  44     -31.710  -8.682  -6.571  1.00  2.250          H  
ATOM    741  N   ASN A  45     -26.113  -7.379  -3.823  1.00  1.610          N  
ATOM    742  CA  ASN A  45     -25.797  -6.071  -4.354  1.00  2.130          C  
ATOM    743  C   ASN A  45     -24.410  -5.994  -4.982  1.00  2.580          C  
ATOM    744  O   ASN A  45     -24.027  -4.941  -5.494  1.00  3.020          O  
ATOM    745  CB  ASN A  45     -25.950  -5.028  -3.273  1.00  2.770          C  
ATOM    746  CG  ASN A  45     -27.397  -4.850  -2.870  1.00  2.770          C  
ATOM    747  OD1 ASN A  45     -28.327  -5.114  -3.643  1.00  2.770          O  
ATOM    748  ND2 ASN A  45     -27.603  -4.406  -1.661  1.00  2.770          N  
ATOM    749  H   ASN A  45     -26.150  -7.502  -2.809  1.00  1.930          H  
ATOM    750  HA  ASN A  45     -26.512  -5.847  -5.146  1.00  2.560          H  
ATOM    751 1HB  ASN A  45     -25.362  -5.316  -2.402  1.00  3.330          H  
ATOM    752 2HB  ASN A  45     -25.562  -4.075  -3.629  1.00  3.330          H  
ATOM    753 1HD2 ASN A  45     -28.537  -4.266  -1.333  1.00  3.330          H  
ATOM    754 2HD2 ASN A  45     -26.827  -4.208  -1.062  1.00  3.330          H  
ATOM    755  N   ASN A  46     -23.635  -7.080  -4.922  1.00  3.150          N  
ATOM    756  CA  ASN A  46     -22.332  -7.090  -5.543  1.00  4.010          C  
ATOM    757  C   ASN A  46     -22.225  -8.109  -6.665  1.00  4.280          C  
ATOM    758  O   ASN A  46     -21.105  -8.396  -7.107  1.00  4.980          O  
ATOM    759  CB  ASN A  46     -21.217  -7.288  -4.532  1.00  5.270          C  
ATOM    760  CG  ASN A  46     -20.980  -6.081  -3.669  1.00  5.270          C  
ATOM    761  OD1 ASN A  46     -20.419  -5.070  -4.122  1.00  5.270          O  
ATOM    762  ND2 ASN A  46     -21.393  -6.159  -2.440  1.00  5.270          N  
ATOM    763  H   ASN A  46     -23.977  -7.953  -4.506  1.00  3.780          H  
ATOM    764  HA  ASN A  46     -22.169  -6.117  -6.003  1.00  4.810          H  
ATOM    765 1HB  ASN A  46     -21.469  -8.132  -3.889  1.00  6.320          H  
ATOM    766 2HB  ASN A  46     -20.286  -7.537  -5.044  1.00  6.320          H  
ATOM    767 1HD2 ASN A  46     -21.270  -5.391  -1.817  1.00  6.320          H  
ATOM    768 2HD2 ASN A  46     -21.860  -7.009  -2.127  1.00  6.320          H  
ATOM    769  N   GLY A  47     -23.333  -8.659  -7.197  1.00  4.220          N  
ATOM    770  CA  GLY A  47     -22.974  -9.561  -8.274  1.00  4.980          C  
ATOM    771  C   GLY A  47     -23.967 -10.294  -9.162  1.00  5.270          C  
ATOM    772  O   GLY A  47     -25.192 -10.212  -9.053  1.00  5.870          O  
ATOM    773  H   GLY A  47     -24.296  -8.493  -6.872  1.00  5.060          H  
ATOM    774 1HA  GLY A  47     -22.364  -8.962  -8.946  1.00  5.980          H  
ATOM    775 2HA  GLY A  47     -22.305 -10.311  -7.851  1.00  5.980          H  
ATOM    776  N   LYS A  48     -23.296 -10.934 -10.126  1.00  5.280          N  
ATOM    777  CA  LYS A  48     -23.638 -11.733 -11.300  1.00  5.970          C  
ATOM    778  C   LYS A  48     -22.781 -13.000 -11.185  1.00  6.410          C  
ATOM    779  O   LYS A  48     -21.869 -13.002 -10.371  1.00  6.730          O  
ATOM    780  CB  LYS A  48     -23.308 -10.928 -12.574  1.00  8.080          C  
ATOM    781  CG  LYS A  48     -24.410  -9.928 -13.071  1.00  8.080          C  
ATOM    782  CD  LYS A  48     -24.675  -8.829 -12.049  1.00  8.080          C  
ATOM    783  CE  LYS A  48     -25.564  -7.749 -12.538  1.00  8.080          C  
ATOM    784  NZ  LYS A  48     -25.895  -6.773 -11.427  1.00  8.080          N  
ATOM    785  H   LYS A  48     -22.304 -10.883  -9.977  1.00  6.340          H  
ATOM    786  HA  LYS A  48     -24.688 -12.003 -11.284  1.00  7.160          H  
ATOM    787 1HB  LYS A  48     -22.434 -10.320 -12.376  1.00  9.700          H  
ATOM    788 2HB  LYS A  48     -23.038 -11.593 -13.385  1.00  9.700          H  
ATOM    789 1HG  LYS A  48     -24.095  -9.470 -14.015  1.00  9.700          H  
ATOM    790 2HG  LYS A  48     -25.343 -10.457 -13.246  1.00  9.700          H  
ATOM    791 1HD  LYS A  48     -25.239  -9.264 -11.260  1.00  9.700          H  
ATOM    792 2HD  LYS A  48     -23.750  -8.420 -11.645  1.00  9.700          H  
ATOM    793 1HE  LYS A  48     -25.083  -7.215 -13.356  1.00  9.700          H  
ATOM    794 2HE  LYS A  48     -26.466  -8.197 -12.899  1.00  9.700          H  
ATOM    795 1HZ  LYS A  48     -26.513  -6.059 -11.782  1.00  9.700          H  
ATOM    796 2HZ  LYS A  48     -26.350  -7.257 -10.654  1.00  9.700          H  
ATOM    797 3HZ  LYS A  48     -25.039  -6.351 -11.097  1.00  9.700          H  
ATOM    798  N   ILE A  49     -23.067 -14.080 -11.922  1.00  6.700          N  
ATOM    799  CA  ILE A  49     -22.256 -15.300 -11.753  1.00  7.360          C  
ATOM    800  C   ILE A  49     -21.046 -15.569 -12.697  1.00  7.860          C  
ATOM    801  O   ILE A  49     -20.038 -16.105 -12.247  1.00  7.780          O  
ATOM    802  CB  ILE A  49     -23.161 -16.559 -11.667  1.00 10.040          C  
ATOM    803  CG1 ILE A  49     -23.958 -16.838 -12.960  1.00 10.040          C  
ATOM    804  CG2 ILE A  49     -24.158 -16.311 -10.526  1.00 10.040          C  
ATOM    805  CD1 ILE A  49     -24.562 -18.238 -13.030  1.00 10.040          C  
ATOM    806  H   ILE A  49     -23.828 -14.050 -12.584  1.00  8.040          H  
ATOM    807  HA  ILE A  49     -21.819 -15.222 -10.772  1.00  8.830          H  
ATOM    808  HB  ILE A  49     -22.547 -17.440 -11.448  1.00 12.050          H  
ATOM    809 1HG1 ILE A  49     -24.769 -16.155 -13.009  1.00 12.050          H  
ATOM    810 2HG1 ILE A  49     -23.345 -16.691 -13.800  1.00 12.050          H  
ATOM    811 1HG2 ILE A  49     -24.800 -17.161 -10.396  1.00 12.050          H  
ATOM    812 2HG2 ILE A  49     -23.621 -16.126  -9.609  1.00 12.050          H  
ATOM    813 3HG2 ILE A  49     -24.764 -15.450 -10.763  1.00 12.050          H  
ATOM    814 1HD1 ILE A  49     -25.108 -18.344 -13.960  1.00 12.050          H  
ATOM    815 2HD1 ILE A  49     -23.753 -18.968 -12.998  1.00 12.050          H  
ATOM    816 3HD1 ILE A  49     -25.232 -18.421 -12.202  1.00 12.050          H  
ATOM    817  N   THR A  50     -21.117 -15.206 -13.980  1.00  8.590          N  
ATOM    818  CA  THR A  50     -20.047 -15.510 -14.964  1.00  9.310          C  
ATOM    819  C   THR A  50     -19.286 -14.256 -15.405  1.00  9.640          C  
ATOM    820  O   THR A  50     -18.627 -14.212 -16.460  1.00  9.970          O  
ATOM    821  CB  THR A  50     -20.628 -16.274 -16.179  1.00 12.750          C  
ATOM    822  OG1 THR A  50     -21.686 -15.552 -16.751  1.00 12.750          O  
ATOM    823  CG2 THR A  50     -21.097 -17.607 -15.772  1.00 12.750          C  
ATOM    824  H   THR A  50     -21.953 -14.746 -14.304  1.00 10.310          H  
ATOM    825  HA  THR A  50     -19.327 -16.171 -14.484  1.00 11.170          H  
ATOM    826  HB  THR A  50     -19.877 -16.385 -16.915  1.00 15.300          H  
ATOM    827  HG1 THR A  50     -21.322 -14.925 -17.388  1.00 15.300          H  
ATOM    828 1HG2 THR A  50     -21.480 -18.144 -16.636  1.00 15.300          H  
ATOM    829 2HG2 THR A  50     -20.278 -18.110 -15.371  1.00 15.300          H  
ATOM    830 3HG2 THR A  50     -21.855 -17.539 -15.038  1.00 15.300          H  
ATOM    831  N   SER A  51     -19.392 -13.251 -14.551  1.00  9.750          N  
ATOM    832  CA  SER A  51     -18.833 -11.916 -14.702  1.00 10.230          C  
ATOM    833  C   SER A  51     -17.815 -11.527 -13.632  1.00  9.940          C  
ATOM    834  O   SER A  51     -17.911 -10.421 -13.098  1.00  9.710          O  
ATOM    835  CB  SER A  51     -19.930 -10.903 -14.546  1.00 14.130          C  
ATOM    836  OG  SER A  51     -20.943 -11.038 -15.471  1.00 14.130          O  
ATOM    837  H   SER A  51     -19.957 -13.436 -13.737  1.00 11.700          H  
ATOM    838  HA  SER A  51     -18.365 -11.838 -15.685  1.00 12.280          H  
ATOM    839 1HB  SER A  51     -20.342 -10.965 -13.546  1.00 16.960          H  
ATOM    840 2HB  SER A  51     -19.482  -9.946 -14.652  1.00 16.960          H  
ATOM    841  HG  SER A  51     -21.451 -10.216 -15.420  1.00 16.960          H  
ATOM    842  N   LEU A  52     -16.892 -12.418 -13.239  1.00 10.150          N  
ATOM    843  CA  LEU A  52     -15.969 -12.085 -12.145  1.00 10.210          C  
ATOM    844  C   LEU A  52     -15.068 -10.908 -12.466  1.00  9.820          C  
ATOM    845  O   LEU A  52     -14.549 -10.775 -13.571  1.00 10.090          O  
ATOM    846  CB  LEU A  52     -15.170 -13.339 -11.738  1.00 14.270          C  
ATOM    847  CG  LEU A  52     -14.339 -13.249 -10.416  1.00 14.270          C  
ATOM    848  CD1 LEU A  52     -14.329 -14.619  -9.728  1.00 14.270          C  
ATOM    849  CD2 LEU A  52     -12.897 -12.839 -10.729  1.00 14.270          C  
ATOM    850  H   LEU A  52     -16.807 -13.341 -13.681  1.00 12.180          H  
ATOM    851  HA  LEU A  52     -16.546 -11.775 -11.289  1.00 12.250          H  
ATOM    852 1HB  LEU A  52     -15.858 -14.176 -11.657  1.00 17.120          H  
ATOM    853 2HB  LEU A  52     -14.473 -13.565 -12.541  1.00 17.120          H  
ATOM    854  HG  LEU A  52     -14.798 -12.525  -9.742  1.00 17.120          H  
ATOM    855 1HD1 LEU A  52     -13.754 -14.559  -8.802  1.00 17.120          H  
ATOM    856 2HD1 LEU A  52     -15.341 -14.918  -9.497  1.00 17.120          H  
ATOM    857 3HD1 LEU A  52     -13.878 -15.361 -10.388  1.00 17.120          H  
ATOM    858 1HD2 LEU A  52     -12.324 -12.791  -9.805  1.00 17.120          H  
ATOM    859 2HD2 LEU A  52     -12.451 -13.577 -11.393  1.00 17.120          H  
ATOM    860 3HD2 LEU A  52     -12.861 -11.871 -11.205  1.00 17.120          H  
ATOM    861  N   GLY A  53     -14.936 -10.025 -11.477  1.00  9.370          N  
ATOM    862  CA  GLY A  53     -14.145  -8.809 -11.557  1.00  9.160          C  
ATOM    863  C   GLY A  53     -13.165  -8.614 -10.396  1.00  8.440          C  
ATOM    864  O   GLY A  53     -12.475  -9.535  -9.952  1.00  8.100          O  
ATOM    865  H   GLY A  53     -15.409 -10.220 -10.606  1.00 11.240          H  
ATOM    866 1HA  GLY A  53     -13.599  -8.796 -12.499  1.00 10.990          H  
ATOM    867 2HA  GLY A  53     -14.829  -7.961 -11.582  1.00 10.990          H  
ATOM    868  N   THR A  54     -13.097  -7.363  -9.945  1.00  8.500          N  
ATOM    869  CA  THR A  54     -12.214  -6.877  -8.885  1.00  8.190          C  
ATOM    870  C   THR A  54     -12.699  -7.265  -7.485  1.00  8.000          C  
ATOM    871  O   THR A  54     -13.889  -7.166  -7.184  1.00  7.960          O  
ATOM    872  CB  THR A  54     -12.093  -5.332  -8.973  1.00 11.590          C  
ATOM    873  OG1 THR A  54     -11.548  -4.969 -10.251  1.00 11.590          O  
ATOM    874  CG2 THR A  54     -11.174  -4.788  -7.879  1.00 11.590          C  
ATOM    875  H   THR A  54     -13.704  -6.681 -10.378  1.00 10.200          H  
ATOM    876  HA  THR A  54     -11.226  -7.313  -9.035  1.00  9.830          H  
ATOM    877  HB  THR A  54     -13.084  -4.886  -8.869  1.00 13.910          H  
ATOM    878  HG1 THR A  54     -11.617  -4.015 -10.370  1.00 13.910          H  
ATOM    879 1HG2 THR A  54     -11.105  -3.707  -7.976  1.00 13.910          H  
ATOM    880 2HG2 THR A  54     -11.568  -5.022  -6.894  1.00 13.910          H  
ATOM    881 3HG2 THR A  54     -10.183  -5.224  -7.986  1.00 13.910          H  
ATOM    882  N   GLN A  55     -11.765  -7.714  -6.640  1.00  8.200          N  
ATOM    883  CA  GLN A  55     -12.023  -8.078  -5.238  1.00  8.330          C  
ATOM    884  C   GLN A  55     -12.608  -6.908  -4.436  1.00  8.050          C  
ATOM    885  O   GLN A  55     -12.076  -5.799  -4.484  1.00  8.140          O  
ATOM    886  CB  GLN A  55     -10.711  -8.525  -4.576  1.00 11.610          C  
ATOM    887  CG  GLN A  55     -10.801  -9.011  -3.101  1.00 11.610          C  
ATOM    888  CD  GLN A  55     -11.512 -10.349  -2.962  1.00 11.610          C  
ATOM    889  OE1 GLN A  55     -11.334 -11.211  -3.832  1.00 11.610          O  
ATOM    890  NE2 GLN A  55     -12.266 -10.553  -1.883  1.00 11.610          N  
ATOM    891  H   GLN A  55     -10.819  -7.786  -6.990  1.00  9.840          H  
ATOM    892  HA  GLN A  55     -12.733  -8.899  -5.214  1.00 10.000          H  
ATOM    893 1HB  GLN A  55     -10.279  -9.337  -5.161  1.00 13.930          H  
ATOM    894 2HB  GLN A  55     -10.003  -7.699  -4.600  1.00 13.930          H  
ATOM    895 1HG  GLN A  55      -9.795  -9.124  -2.706  1.00 13.930          H  
ATOM    896 2HG  GLN A  55     -11.349  -8.280  -2.501  1.00 13.930          H  
ATOM    897 1HE2 GLN A  55     -12.744 -11.421  -1.766  1.00 13.930          H  
ATOM    898 2HE2 GLN A  55     -12.380  -9.835  -1.156  1.00 13.930          H  
ATOM    899  N   VAL A  56     -13.700  -7.152  -3.714  1.00  8.000          N  
ATOM    900  CA  VAL A  56     -14.356  -6.159  -2.872  1.00  8.000          C  
ATOM    901  C   VAL A  56     -14.564  -6.697  -1.476  1.00  8.200          C  
ATOM    902  O   VAL A  56     -15.464  -7.500  -1.243  1.00  8.430          O  
ATOM    903  CB  VAL A  56     -15.729  -5.764  -3.455  1.00 11.200          C  
ATOM    904  CG1 VAL A  56     -16.438  -4.760  -2.548  1.00 11.200          C  
ATOM    905  CG2 VAL A  56     -15.529  -5.149  -4.800  1.00 11.200          C  
ATOM    906  H   VAL A  56     -14.077  -8.098  -3.695  1.00  9.600          H  
ATOM    907  HA  VAL A  56     -13.722  -5.273  -2.817  1.00  9.600          H  
ATOM    908  HB  VAL A  56     -16.359  -6.647  -3.539  1.00 13.440          H  
ATOM    909 1HG1 VAL A  56     -17.403  -4.500  -2.990  1.00 13.440          H  
ATOM    910 2HG1 VAL A  56     -16.610  -5.193  -1.565  1.00 13.440          H  
ATOM    911 3HG1 VAL A  56     -15.831  -3.863  -2.447  1.00 13.440          H  
ATOM    912 1HG2 VAL A  56     -16.486  -4.869  -5.182  1.00 13.440          H  
ATOM    913 2HG2 VAL A  56     -14.900  -4.266  -4.709  1.00 13.440          H  
ATOM    914 3HG2 VAL A  56     -15.059  -5.855  -5.465  1.00 13.440          H  
ATOM    915  N   LYS A  57     -13.824  -6.172  -0.518  1.00  8.390          N  
ATOM    916  CA  LYS A  57     -13.937  -6.651   0.850  1.00  8.870          C  
ATOM    917  C   LYS A  57     -13.853  -8.184   0.872  1.00  8.550          C  
ATOM    918  O   LYS A  57     -12.845  -8.749   0.435  1.00  8.610          O  
ATOM    919  CB  LYS A  57     -15.238  -6.128   1.473  1.00 12.230          C  
ATOM    920  CG  LYS A  57     -15.322  -4.603   1.506  1.00 12.230          C  
ATOM    921  CD  LYS A  57     -16.594  -4.113   2.182  1.00 12.230          C  
ATOM    922  CE  LYS A  57     -16.673  -2.586   2.166  1.00 12.230          C  
ATOM    923  NZ  LYS A  57     -17.925  -2.077   2.803  1.00 12.230          N  
ATOM    924  H   LYS A  57     -13.125  -5.484  -0.762  1.00 10.070          H  
ATOM    925  HA  LYS A  57     -13.098  -6.264   1.428  1.00 10.640          H  
ATOM    926 1HB  LYS A  57     -16.105  -6.495   0.926  1.00 14.670          H  
ATOM    927 2HB  LYS A  57     -15.315  -6.481   2.502  1.00 14.670          H  
ATOM    928 1HG  LYS A  57     -14.460  -4.208   2.042  1.00 14.670          H  
ATOM    929 2HG  LYS A  57     -15.298  -4.218   0.487  1.00 14.670          H  
ATOM    930 1HD  LYS A  57     -17.461  -4.521   1.660  1.00 14.670          H  
ATOM    931 2HD  LYS A  57     -16.615  -4.460   3.215  1.00 14.670          H  
ATOM    932 1HE  LYS A  57     -15.815  -2.180   2.700  1.00 14.670          H  
ATOM    933 2HE  LYS A  57     -16.640  -2.242   1.131  1.00 14.670          H  
ATOM    934 1HZ  LYS A  57     -17.934  -1.067   2.767  1.00 14.670          H  
ATOM    935 2HZ  LYS A  57     -18.729  -2.436   2.308  1.00 14.670          H  
ATOM    936 3HZ  LYS A  57     -17.961  -2.377   3.766  1.00 14.670          H  
ATOM    937  N   ASN A  58     -14.913  -8.853   1.360  1.00  8.420          N  
ATOM    938  CA  ASN A  58     -14.936 -10.313   1.483  1.00  8.350          C  
ATOM    939  C   ASN A  58     -15.667 -11.007   0.324  1.00  7.700          C  
ATOM    940  O   ASN A  58     -15.998 -12.198   0.401  1.00  7.960          O  
ATOM    941  CB  ASN A  58     -15.535 -10.704   2.821  1.00 11.720          C  
ATOM    942  CG  ASN A  58     -14.647 -10.299   3.980  1.00 11.720          C  
ATOM    943  OD1 ASN A  58     -13.414 -10.353   3.896  1.00 11.720          O  
ATOM    944  ND2 ASN A  58     -15.256  -9.891   5.065  1.00 11.720          N  
ATOM    945  H   ASN A  58     -15.717  -8.332   1.667  1.00 10.100          H  
ATOM    946  HA  ASN A  58     -13.906 -10.670   1.459  1.00 10.020          H  
ATOM    947 1HB  ASN A  58     -16.508 -10.228   2.936  1.00 14.060          H  
ATOM    948 2HB  ASN A  58     -15.687 -11.782   2.855  1.00 14.060          H  
ATOM    949 1HD2 ASN A  58     -14.721  -9.612   5.864  1.00 14.060          H  
ATOM    950 2HD2 ASN A  58     -16.253  -9.863   5.103  1.00 14.060          H  
ATOM    951  N   THR A  59     -15.941 -10.250  -0.727  1.00  7.100          N  
ATOM    952  CA  THR A  59     -16.584 -10.706  -1.952  1.00  6.580          C  
ATOM    953  C   THR A  59     -15.858 -10.086  -3.132  1.00  5.870          C  
ATOM    954  O   THR A  59     -14.725  -9.632  -3.007  1.00  5.850          O  
ATOM    955  CB  THR A  59     -18.096 -10.356  -2.013  1.00  9.420          C  
ATOM    956  OG1 THR A  59     -18.671 -11.039  -3.151  1.00  9.420          O  
ATOM    957  CG2 THR A  59     -18.341  -8.808  -2.139  1.00  9.420          C  
ATOM    958  H   THR A  59     -15.668  -9.265  -0.703  1.00  8.520          H  
ATOM    959  HA  THR A  59     -16.482 -11.788  -2.027  1.00  7.900          H  
ATOM    960  HB  THR A  59     -18.574 -10.718  -1.105  1.00 11.300          H  
ATOM    961  HG1 THR A  59     -19.631 -10.897  -3.175  1.00 11.300          H  
ATOM    962 1HG2 THR A  59     -19.416  -8.617  -2.169  1.00 11.300          H  
ATOM    963 2HG2 THR A  59     -17.912  -8.303  -1.274  1.00 11.300          H  
ATOM    964 3HG2 THR A  59     -17.896  -8.403  -3.037  1.00 11.300          H  
ATOM    965  N   LEU A  60     -16.439 -10.204  -4.303  1.00  5.550          N  
ATOM    966  CA  LEU A  60     -15.877  -9.613  -5.510  1.00  5.040          C  
ATOM    967  C   LEU A  60     -16.993  -8.855  -6.174  1.00  4.570          C  
ATOM    968  O   LEU A  60     -18.155  -9.185  -5.949  1.00  4.730          O  
ATOM    969  CB  LEU A  60     -15.285 -10.644  -6.469  1.00  7.260          C  
ATOM    970  CG  LEU A  60     -14.181 -11.508  -5.909  1.00  7.260          C  
ATOM    971  CD1 LEU A  60     -14.745 -12.877  -5.505  1.00  7.260          C  
ATOM    972  CD2 LEU A  60     -13.101 -11.619  -6.926  1.00  7.260          C  
ATOM    973  H   LEU A  60     -17.358 -10.634  -4.315  1.00  6.660          H  
ATOM    974  HA  LEU A  60     -15.106  -8.896  -5.250  1.00  6.050          H  
ATOM    975 1HB  LEU A  60     -16.050 -11.277  -6.819  1.00  8.710          H  
ATOM    976 2HB  LEU A  60     -14.879 -10.108  -7.332  1.00  8.710          H  
ATOM    977  HG  LEU A  60     -13.779 -11.045  -5.012  1.00  8.710          H  
ATOM    978 1HD1 LEU A  60     -13.940 -13.483  -5.090  1.00  8.710          H  
ATOM    979 2HD1 LEU A  60     -15.522 -12.756  -4.756  1.00  8.710          H  
ATOM    980 3HD1 LEU A  60     -15.161 -13.374  -6.380  1.00  8.710          H  
ATOM    981 1HD2 LEU A  60     -12.291 -12.226  -6.522  1.00  8.710          H  
ATOM    982 2HD2 LEU A  60     -13.492 -12.079  -7.813  1.00  8.710          H  
ATOM    983 3HD2 LEU A  60     -12.720 -10.626  -7.172  1.00  8.710          H  
ATOM    984  N   LEU A  61     -16.670  -7.864  -6.990  1.00  4.370          N  
ATOM    985  CA  LEU A  61     -17.731  -7.230  -7.746  1.00  4.290          C  
ATOM    986  C   LEU A  61     -17.856  -7.877  -9.097  1.00  3.790          C  
ATOM    987  O   LEU A  61     -16.923  -7.868  -9.903  1.00  4.300          O  
ATOM    988  CB  LEU A  61     -17.517  -5.727  -7.924  1.00  6.040          C  
ATOM    989  CG  LEU A  61     -18.565  -4.973  -8.815  1.00  6.040          C  
ATOM    990  CD1 LEU A  61     -19.966  -5.038  -8.168  1.00  6.040          C  
ATOM    991  CD2 LEU A  61     -18.111  -3.530  -8.972  1.00  6.040          C  
ATOM    992  H   LEU A  61     -15.691  -7.585  -7.113  1.00  5.240          H  
ATOM    993  HA  LEU A  61     -18.667  -7.383  -7.210  1.00  5.150          H  
ATOM    994 1HB  LEU A  61     -17.585  -5.277  -6.964  1.00  7.250          H  
ATOM    995 2HB  LEU A  61     -16.518  -5.555  -8.328  1.00  7.250          H  
ATOM    996  HG  LEU A  61     -18.628  -5.442  -9.801  1.00  7.250          H  
ATOM    997 1HD1 LEU A  61     -20.678  -4.505  -8.797  1.00  7.250          H  
ATOM    998 2HD1 LEU A  61     -20.295  -6.066  -8.077  1.00  7.250          H  
ATOM    999 3HD1 LEU A  61     -19.944  -4.579  -7.177  1.00  7.250          H  
ATOM   1000 1HD2 LEU A  61     -18.825  -2.990  -9.596  1.00  7.250          H  
ATOM   1001 2HD2 LEU A  61     -18.053  -3.055  -7.992  1.00  7.250          H  
ATOM   1002 3HD2 LEU A  61     -17.129  -3.510  -9.444  1.00  7.250          H  
ATOM   1003  N   PHE A  62     -19.026  -8.420  -9.340  1.00  3.260          N  
ATOM   1004  CA  PHE A  62     -19.338  -9.096 -10.574  1.00  3.330          C  
ATOM   1005  C   PHE A  62     -20.305  -8.182 -11.327  1.00  2.740          C  
ATOM   1006  O   PHE A  62     -21.102  -7.486 -10.696  1.00  3.090          O  
ATOM   1007  CB  PHE A  62     -19.999 -10.431 -10.258  1.00  4.630          C  
ATOM   1008  CG  PHE A  62     -19.198 -11.500  -9.565  1.00  4.630          C  
ATOM   1009  CD1 PHE A  62     -18.959 -11.448  -8.197  1.00  4.630          C  
ATOM   1010  CD2 PHE A  62     -18.768 -12.601 -10.248  1.00  4.630          C  
ATOM   1011  CE1 PHE A  62     -18.267 -12.459  -7.563  1.00  4.630          C  
ATOM   1012  CE2 PHE A  62     -18.079 -13.607  -9.628  1.00  4.630          C  
ATOM   1013  CZ  PHE A  62     -17.813 -13.534  -8.275  1.00  4.630          C  
ATOM   1014  H   PHE A  62     -19.737  -8.379  -8.600  1.00  3.910          H  
ATOM   1015  HA  PHE A  62     -18.430  -9.233 -11.152  1.00  4.000          H  
ATOM   1016 1HB  PHE A  62     -20.761 -10.224  -9.625  1.00  5.560          H  
ATOM   1017 2HB  PHE A  62     -20.408 -10.854 -11.161  1.00  5.560          H  
ATOM   1018  HD1 PHE A  62     -19.324 -10.594  -7.613  1.00  5.560          H  
ATOM   1019  HD2 PHE A  62     -18.986 -12.677 -11.307  1.00  5.560          H  
ATOM   1020  HE1 PHE A  62     -18.088 -12.394  -6.487  1.00  5.560          H  
ATOM   1021  HE2 PHE A  62     -17.756 -14.464 -10.214  1.00  5.560          H  
ATOM   1022  HZ  PHE A  62     -17.272 -14.331  -7.772  1.00  5.560          H  
ATOM   1023  N   THR A  63     -20.256  -8.183 -12.656  1.00  2.480          N  
ATOM   1024  CA  THR A  63     -21.166  -7.301 -13.418  1.00  2.570          C  
ATOM   1025  C   THR A  63     -21.431  -7.566 -14.904  1.00  2.310          C  
ATOM   1026  O   THR A  63     -20.628  -8.151 -15.642  1.00  2.330          O  
ATOM   1027  CB  THR A  63     -20.771  -5.816 -13.265  1.00  3.560          C  
ATOM   1028  OG1 THR A  63     -21.703  -5.012 -14.042  1.00  3.560          O  
ATOM   1029  CG2 THR A  63     -19.365  -5.586 -13.710  1.00  3.560          C  
ATOM   1030  H   THR A  63     -19.581  -8.815 -13.095  1.00  2.980          H  
ATOM   1031  HA  THR A  63     -22.133  -7.383 -12.935  1.00  3.080          H  
ATOM   1032  HB  THR A  63     -20.859  -5.523 -12.221  1.00  4.270          H  
ATOM   1033  HG1 THR A  63     -21.600  -4.076 -13.788  1.00  4.270          H  
ATOM   1034 1HG2 THR A  63     -19.113  -4.533 -13.594  1.00  4.270          H  
ATOM   1035 2HG2 THR A  63     -18.693  -6.185 -13.104  1.00  4.270          H  
ATOM   1036 3HG2 THR A  63     -19.280  -5.871 -14.743  1.00  4.270          H  
ATOM   1037  N   ASP A  64     -22.579  -7.049 -15.361  1.00  2.320          N  
ATOM   1038  CA  ASP A  64     -22.988  -7.100 -16.764  1.00  2.300          C  
ATOM   1039  C   ASP A  64     -21.936  -6.440 -17.632  1.00  2.350          C  
ATOM   1040  O   ASP A  64     -21.665  -6.905 -18.738  1.00  2.440          O  
ATOM   1041  CB  ASP A  64     -24.332  -6.383 -16.982  1.00  3.230          C  
ATOM   1042  CG  ASP A  64     -25.571  -7.146 -16.494  1.00  3.230          C  
ATOM   1043  OD1 ASP A  64     -25.522  -8.356 -16.395  1.00  3.230          O  
ATOM   1044  OD2 ASP A  64     -26.536  -6.483 -16.155  1.00  3.230          O  
ATOM   1045  H   ASP A  64     -23.171  -6.571 -14.695  1.00  2.780          H  
ATOM   1046  HA  ASP A  64     -23.087  -8.147 -17.062  1.00  2.760          H  
ATOM   1047 1HB  ASP A  64     -24.305  -5.417 -16.475  1.00  3.870          H  
ATOM   1048 2HB  ASP A  64     -24.458  -6.174 -18.042  1.00  3.870          H  
ATOM   1049  N   ASP A  65     -21.280  -5.407 -17.093  1.00  2.470          N  
ATOM   1050  CA  ASP A  65     -20.233  -4.652 -17.795  1.00  2.750          C  
ATOM   1051  C   ASP A  65     -19.023  -5.522 -18.196  1.00  2.800          C  
ATOM   1052  O   ASP A  65     -18.199  -5.104 -19.011  1.00  3.070          O  
ATOM   1053  CB  ASP A  65     -19.730  -3.494 -16.927  1.00  3.740          C  
ATOM   1054  CG  ASP A  65     -20.745  -2.361 -16.727  1.00  3.740          C  
ATOM   1055  OD1 ASP A  65     -21.730  -2.306 -17.426  1.00  3.740          O  
ATOM   1056  OD2 ASP A  65     -20.522  -1.568 -15.846  1.00  3.740          O  
ATOM   1057  H   ASP A  65     -21.584  -5.073 -16.175  1.00  2.960          H  
ATOM   1058  HA  ASP A  65     -20.663  -4.238 -18.707  1.00  3.300          H  
ATOM   1059 1HB  ASP A  65     -19.440  -3.865 -15.962  1.00  4.490          H  
ATOM   1060 2HB  ASP A  65     -18.837  -3.072 -17.388  1.00  4.490          H  
ATOM   1061  N   ILE A  66     -18.860  -6.684 -17.561  1.00  2.660          N  
ATOM   1062  CA  ILE A  66     -17.773  -7.609 -17.841  1.00  2.930          C  
ATOM   1063  C   ILE A  66     -18.216  -8.677 -18.838  1.00  2.950          C  
ATOM   1064  O   ILE A  66     -17.485  -9.026 -19.764  1.00  3.290          O  
ATOM   1065  CB  ILE A  66     -17.267  -8.268 -16.531  1.00  3.990          C  
ATOM   1066  CG1 ILE A  66     -16.625  -7.190 -15.642  1.00  3.990          C  
ATOM   1067  CG2 ILE A  66     -16.322  -9.444 -16.795  1.00  3.990          C  
ATOM   1068  CD1 ILE A  66     -16.325  -7.632 -14.217  1.00  3.990          C  
ATOM   1069  H   ILE A  66     -19.579  -6.997 -16.909  1.00  3.190          H  
ATOM   1070  HA  ILE A  66     -16.950  -7.053 -18.284  1.00  3.520          H  
ATOM   1071  HB  ILE A  66     -18.125  -8.643 -15.989  1.00  4.790          H  
ATOM   1072 1HG1 ILE A  66     -15.693  -6.875 -16.104  1.00  4.790          H  
ATOM   1073 2HG1 ILE A  66     -17.283  -6.343 -15.610  1.00  4.790          H  
ATOM   1074 1HG2 ILE A  66     -16.026  -9.892 -15.854  1.00  4.790          H  
ATOM   1075 2HG2 ILE A  66     -16.823 -10.204 -17.391  1.00  4.790          H  
ATOM   1076 3HG2 ILE A  66     -15.441  -9.089 -17.331  1.00  4.790          H  
ATOM   1077 1HD1 ILE A  66     -15.882  -6.800 -13.674  1.00  4.790          H  
ATOM   1078 2HD1 ILE A  66     -17.246  -7.939 -13.720  1.00  4.790          H  
ATOM   1079 3HD1 ILE A  66     -15.636  -8.460 -14.213  1.00  4.790          H  
ATOM   1080  N   LEU A  67     -19.400  -9.229 -18.595  1.00  2.720          N  
ATOM   1081  CA  LEU A  67     -19.946 -10.342 -19.368  1.00  2.870          C  
ATOM   1082  C   LEU A  67     -20.913 -10.075 -20.529  1.00  2.820          C  
ATOM   1083  O   LEU A  67     -20.818 -10.717 -21.576  1.00  2.900          O  
ATOM   1084  CB  LEU A  67     -20.731 -11.193 -18.399  1.00  3.960          C  
ATOM   1085  CG  LEU A  67     -21.460 -12.424 -18.904  1.00  3.960          C  
ATOM   1086  CD1 LEU A  67     -20.477 -13.482 -19.402  1.00  3.960          C  
ATOM   1087  CD2 LEU A  67     -22.330 -12.873 -17.788  1.00  3.960          C  
ATOM   1088  H   LEU A  67     -19.921  -8.876 -17.791  1.00  3.260          H  
ATOM   1089  HA  LEU A  67     -19.098 -10.898 -19.760  1.00  3.440          H  
ATOM   1090 1HB  LEU A  67     -20.027 -11.545 -17.659  1.00  4.750          H  
ATOM   1091 2HB  LEU A  67     -21.460 -10.552 -17.905  1.00  4.750          H  
ATOM   1092  HG  LEU A  67     -22.091 -12.172 -19.747  1.00  4.750          H  
ATOM   1093 1HD1 LEU A  67     -21.032 -14.351 -19.754  1.00  4.750          H  
ATOM   1094 2HD1 LEU A  67     -19.888 -13.079 -20.225  1.00  4.750          H  
ATOM   1095 3HD1 LEU A  67     -19.815 -13.778 -18.595  1.00  4.750          H  
ATOM   1096 1HD2 LEU A  67     -22.909 -13.741 -18.097  1.00  4.750          H  
ATOM   1097 2HD2 LEU A  67     -21.717 -13.111 -16.927  1.00  4.750          H  
ATOM   1098 3HD2 LEU A  67     -23.000 -12.066 -17.523  1.00  4.750          H  
ATOM   1099  N   ASN A  68     -21.922  -9.236 -20.292  1.00  2.850          N  
ATOM   1100  CA  ASN A  68     -23.035  -9.090 -21.222  1.00  2.960          C  
ATOM   1101  C   ASN A  68     -23.120  -7.785 -21.989  1.00  2.940          C  
ATOM   1102  O   ASN A  68     -23.598  -7.763 -23.124  1.00  3.070          O  
ATOM   1103  CB  ASN A  68     -24.349  -9.197 -20.443  1.00  4.100          C  
ATOM   1104  CG  ASN A  68     -24.633 -10.515 -19.819  1.00  4.100          C  
ATOM   1105  OD1 ASN A  68     -24.489 -11.565 -20.456  1.00  4.100          O  
ATOM   1106  ND2 ASN A  68     -25.050 -10.502 -18.564  1.00  4.100          N  
ATOM   1107  H   ASN A  68     -21.901  -8.660 -19.459  1.00  3.420          H  
ATOM   1108  HA  ASN A  68     -22.971  -9.894 -21.956  1.00  3.550          H  
ATOM   1109 1HB  ASN A  68     -24.356  -8.443 -19.652  1.00  4.920          H  
ATOM   1110 2HB  ASN A  68     -25.168  -8.964 -21.106  1.00  4.920          H  
ATOM   1111 1HD2 ASN A  68     -25.270 -11.361 -18.109  1.00  4.920          H  
ATOM   1112 2HD2 ASN A  68     -25.170  -9.629 -18.025  1.00  4.920          H  
ATOM   1113  N   ASN A  69     -22.741  -6.683 -21.337  1.00  3.020          N  
ATOM   1114  CA  ASN A  69     -22.955  -5.340 -21.869  1.00  3.300          C  
ATOM   1115  C   ASN A  69     -24.441  -5.207 -22.216  1.00  3.320          C  
ATOM   1116  O   ASN A  69     -24.802  -4.607 -23.231  1.00  3.630          O  
ATOM   1117  CB  ASN A  69     -22.098  -5.089 -23.101  1.00  4.510          C  
ATOM   1118  CG  ASN A  69     -20.639  -5.124 -22.813  1.00  4.510          C  
ATOM   1119  OD1 ASN A  69     -20.166  -4.494 -21.863  1.00  4.510          O  
ATOM   1120  ND2 ASN A  69     -19.903  -5.852 -23.619  1.00  4.510          N  
ATOM   1121  H   ASN A  69     -22.309  -6.782 -20.424  1.00  3.620          H  
ATOM   1122  HA  ASN A  69     -22.716  -4.606 -21.097  1.00  3.960          H  
ATOM   1123 1HB  ASN A  69     -22.320  -5.816 -23.878  1.00  5.410          H  
ATOM   1124 2HB  ASN A  69     -22.341  -4.107 -23.506  1.00  5.410          H  
ATOM   1125 1HD2 ASN A  69     -18.914  -5.917 -23.471  1.00  5.410          H  
ATOM   1126 2HD2 ASN A  69     -20.332  -6.349 -24.374  1.00  5.410          H  
ATOM   1127  N   ASN A  70     -25.302  -5.769 -21.360  1.00  3.230          N  
ATOM   1128  CA  ASN A  70     -26.725  -5.797 -21.623  1.00  3.520          C  
ATOM   1129  C   ASN A  70     -27.534  -6.012 -20.324  1.00  3.540          C  
ATOM   1130  O   ASN A  70     -27.475  -7.106 -19.771  1.00  3.610          O  
ATOM   1131  CB  ASN A  70     -27.005  -6.903 -22.627  1.00  4.810          C  
ATOM   1132  CG  ASN A  70     -28.376  -6.906 -23.099  1.00  4.810          C  
ATOM   1133  OD1 ASN A  70     -29.145  -6.059 -22.672  1.00  4.810          O  
ATOM   1134  ND2 ASN A  70     -28.715  -7.820 -23.979  1.00  4.810          N  
ATOM   1135  H   ASN A  70     -24.946  -6.208 -20.524  1.00  3.880          H  
ATOM   1136  HA  ASN A  70     -27.006  -4.867 -22.104  1.00  4.220          H  
ATOM   1137 1HB  ASN A  70     -26.338  -6.800 -23.484  1.00  5.770          H  
ATOM   1138 2HB  ASN A  70     -26.802  -7.860 -22.176  1.00  5.770          H  
ATOM   1139 1HD2 ASN A  70     -29.651  -7.858 -24.335  1.00  5.770          H  
ATOM   1140 2HD2 ASN A  70     -28.032  -8.482 -24.295  1.00  5.770          H  
ATOM   1141  N   PRO A  71     -28.148  -4.962 -19.741  1.00  3.750          N  
ATOM   1142  CA  PRO A  71     -28.963  -4.957 -18.520  1.00  4.040          C  
ATOM   1143  C   PRO A  71     -30.208  -5.848 -18.589  1.00  3.940          C  
ATOM   1144  O   PRO A  71     -30.786  -6.017 -19.673  1.00  4.060          O  
ATOM   1145  CB  PRO A  71     -29.371  -3.478 -18.390  1.00  6.060          C  
ATOM   1146  CG  PRO A  71     -28.322  -2.710 -19.151  1.00  6.060          C  
ATOM   1147  CD  PRO A  71     -27.916  -3.606 -20.294  1.00  6.060          C  
ATOM   1148  HA  PRO A  71     -28.321  -5.265 -17.669  1.00  4.850          H  
ATOM   1149 1HB  PRO A  71     -30.379  -3.331 -18.805  1.00  7.270          H  
ATOM   1150 2HB  PRO A  71     -29.419  -3.193 -17.329  1.00  7.270          H  
ATOM   1151 1HG  PRO A  71     -28.725  -1.744 -19.491  1.00  7.270          H  
ATOM   1152 2HG  PRO A  71     -27.474  -2.478 -18.485  1.00  7.270          H  
ATOM   1153 1HD  PRO A  71     -28.527  -3.425 -21.184  1.00  7.270          H  
ATOM   1154 2HD  PRO A  71     -26.843  -3.434 -20.478  1.00  7.270          H  
ATOM   1155  N   SER A  72     -30.677  -6.333 -17.423  1.00  4.010          N  
ATOM   1156  CA  SER A  72     -31.891  -7.168 -17.289  1.00  4.330          C  
ATOM   1157  C   SER A  72     -33.139  -6.577 -17.946  1.00  4.620          C  
ATOM   1158  O   SER A  72     -34.048  -7.298 -18.374  1.00  4.930          O  
ATOM   1159  CB  SER A  72     -32.199  -7.419 -15.830  1.00  5.930          C  
ATOM   1160  OG  SER A  72     -32.550  -6.231 -15.184  1.00  5.930          O  
ATOM   1161  H   SER A  72     -30.147  -6.150 -16.577  1.00  4.810          H  
ATOM   1162  HA  SER A  72     -31.679  -8.119 -17.739  1.00  5.200          H  
ATOM   1163 1HB  SER A  72     -33.019  -8.135 -15.755  1.00  7.120          H  
ATOM   1164 2HB  SER A  72     -31.345  -7.860 -15.351  1.00  7.120          H  
ATOM   1165  HG  SER A  72     -32.717  -6.469 -14.267  1.00  7.120          H  
ATOM   1166  N   LEU A  73     -33.111  -5.269 -18.171  1.00  4.750          N  
ATOM   1167  CA  LEU A  73     -34.192  -4.517 -18.788  1.00  5.430          C  
ATOM   1168  C   LEU A  73     -34.464  -5.034 -20.190  1.00  5.590          C  
ATOM   1169  O   LEU A  73     -35.572  -4.897 -20.715  1.00  6.110          O  
ATOM   1170  CB  LEU A  73     -33.802  -3.042 -18.902  1.00  7.330          C  
ATOM   1171  CG  LEU A  73     -33.645  -2.228 -17.599  1.00  7.330          C  
ATOM   1172  CD1 LEU A  73     -33.082  -0.867 -17.978  1.00  7.330          C  
ATOM   1173  CD2 LEU A  73     -35.000  -2.085 -16.864  1.00  7.330          C  
ATOM   1174  H   LEU A  73     -32.303  -4.774 -17.827  1.00  5.700          H  
ATOM   1175  HA  LEU A  73     -35.089  -4.627 -18.202  1.00  6.520          H  
ATOM   1176 1HB  LEU A  73     -32.852  -3.000 -19.414  1.00  8.800          H  
ATOM   1177 2HB  LEU A  73     -34.538  -2.541 -19.529  1.00  8.800          H  
ATOM   1178  HG  LEU A  73     -32.933  -2.722 -16.940  1.00  8.800          H  
ATOM   1179 1HD1 LEU A  73     -32.939  -0.268 -17.080  1.00  8.800          H  
ATOM   1180 2HD1 LEU A  73     -32.123  -0.994 -18.484  1.00  8.800          H  
ATOM   1181 3HD1 LEU A  73     -33.777  -0.359 -18.647  1.00  8.800          H  
ATOM   1182 1HD2 LEU A  73     -34.861  -1.497 -15.957  1.00  8.800          H  
ATOM   1183 2HD2 LEU A  73     -35.719  -1.584 -17.513  1.00  8.800          H  
ATOM   1184 3HD2 LEU A  73     -35.381  -3.052 -16.593  1.00  8.800          H  
ATOM   1185  N   PHE A  74     -33.430  -5.589 -20.816  1.00  5.420          N  
ATOM   1186  CA  PHE A  74     -33.531  -6.075 -22.169  1.00  5.980          C  
ATOM   1187  C   PHE A  74     -33.355  -7.595 -22.214  1.00  5.740          C  
ATOM   1188  O   PHE A  74     -33.850  -8.250 -23.132  1.00  6.280          O  
ATOM   1189  CB  PHE A  74     -32.434  -5.412 -22.962  1.00  8.150          C  
ATOM   1190  CG  PHE A  74     -32.452  -3.943 -22.760  1.00  8.150          C  
ATOM   1191  CD1 PHE A  74     -31.461  -3.373 -21.976  1.00  8.150          C  
ATOM   1192  CD2 PHE A  74     -33.444  -3.134 -23.275  1.00  8.150          C  
ATOM   1193  CE1 PHE A  74     -31.450  -2.022 -21.718  1.00  8.150          C  
ATOM   1194  CE2 PHE A  74     -33.440  -1.779 -23.016  1.00  8.150          C  
ATOM   1195  CZ  PHE A  74     -32.440  -1.224 -22.236  1.00  8.150          C  
ATOM   1196  H   PHE A  74     -32.539  -5.665 -20.329  1.00  6.500          H  
ATOM   1197  HA  PHE A  74     -34.508  -5.818 -22.574  1.00  7.180          H  
ATOM   1198 1HB  PHE A  74     -31.493  -5.794 -22.625  1.00  9.780          H  
ATOM   1199 2HB  PHE A  74     -32.539  -5.632 -24.022  1.00  9.780          H  
ATOM   1200  HD1 PHE A  74     -30.688  -4.026 -21.558  1.00  9.780          H  
ATOM   1201  HD2 PHE A  74     -34.238  -3.573 -23.880  1.00  9.780          H  
ATOM   1202  HE1 PHE A  74     -30.666  -1.590 -21.100  1.00  9.780          H  
ATOM   1203  HE2 PHE A  74     -34.227  -1.147 -23.422  1.00  9.780          H  
ATOM   1204  HZ  PHE A  74     -32.440  -0.155 -22.032  1.00  9.780          H  
ATOM   1205  N   LEU A  75     -32.642  -8.153 -21.221  1.00  5.110          N  
ATOM   1206  CA  LEU A  75     -32.386  -9.599 -21.177  1.00  5.140          C  
ATOM   1207  C   LEU A  75     -33.664 -10.406 -20.930  1.00  5.150          C  
ATOM   1208  O   LEU A  75     -33.820 -11.509 -21.468  1.00  5.350          O  
ATOM   1209  CB  LEU A  75     -31.401  -9.969 -20.059  1.00  7.180          C  
ATOM   1210  CG  LEU A  75     -29.935  -9.453 -20.177  1.00  7.180          C  
ATOM   1211  CD1 LEU A  75     -29.180  -9.767 -18.871  1.00  7.180          C  
ATOM   1212  CD2 LEU A  75     -29.237 -10.102 -21.344  1.00  7.180          C  
ATOM   1213  H   LEU A  75     -32.219  -7.537 -20.527  1.00  6.130          H  
ATOM   1214  HA  LEU A  75     -31.989  -9.904 -22.139  1.00  6.170          H  
ATOM   1215 1HB  LEU A  75     -31.815  -9.657 -19.142  1.00  8.620          H  
ATOM   1216 2HB  LEU A  75     -31.348 -11.060 -20.028  1.00  8.620          H  
ATOM   1217  HG  LEU A  75     -29.938  -8.371 -20.321  1.00  8.620          H  
ATOM   1218 1HD1 LEU A  75     -28.156  -9.393 -18.948  1.00  8.620          H  
ATOM   1219 2HD1 LEU A  75     -29.662  -9.282 -18.029  1.00  8.620          H  
ATOM   1220 3HD1 LEU A  75     -29.158 -10.838 -18.708  1.00  8.620          H  
ATOM   1221 1HD2 LEU A  75     -28.215  -9.721 -21.396  1.00  8.620          H  
ATOM   1222 2HD2 LEU A  75     -29.216 -11.182 -21.207  1.00  8.620          H  
ATOM   1223 3HD2 LEU A  75     -29.751  -9.866 -22.267  1.00  8.620          H  
ATOM   1224  N   LEU A  76     -34.591  -9.871 -20.128  1.00  5.230          N  
ATOM   1225  CA  LEU A  76     -35.789 -10.646 -19.825  1.00  5.560          C  
ATOM   1226  C   LEU A  76     -36.483 -11.108 -21.095  1.00  5.840          C  
ATOM   1227  O   LEU A  76     -36.771 -10.338 -22.013  1.00  6.140          O  
ATOM   1228  CB  LEU A  76     -36.737  -9.845 -18.938  1.00  7.650          C  
ATOM   1229  CG  LEU A  76     -36.306  -9.675 -17.463  1.00  7.650          C  
ATOM   1230  CD1 LEU A  76     -37.168  -8.671 -16.825  1.00  7.650          C  
ATOM   1231  CD2 LEU A  76     -36.483 -10.991 -16.711  1.00  7.650          C  
ATOM   1232  H   LEU A  76     -34.432  -8.955 -19.693  1.00  6.280          H  
ATOM   1233  HA  LEU A  76     -35.480 -11.539 -19.291  1.00  6.670          H  
ATOM   1234 1HB  LEU A  76     -36.847  -8.849 -19.370  1.00  9.180          H  
ATOM   1235 2HB  LEU A  76     -37.701 -10.330 -18.950  1.00  9.180          H  
ATOM   1236  HG  LEU A  76     -35.270  -9.343 -17.419  1.00  9.180          H  
ATOM   1237 1HD1 LEU A  76     -36.885  -8.529 -15.783  1.00  9.180          H  
ATOM   1238 2HD1 LEU A  76     -37.065  -7.748 -17.364  1.00  9.180          H  
ATOM   1239 3HD1 LEU A  76     -38.177  -8.998 -16.872  1.00  9.180          H  
ATOM   1240 1HD2 LEU A  76     -36.192 -10.855 -15.670  1.00  9.180          H  
ATOM   1241 2HD2 LEU A  76     -37.527 -11.299 -16.754  1.00  9.180          H  
ATOM   1242 3HD2 LEU A  76     -35.887 -11.766 -17.137  1.00  9.180          H  
ATOM   1243  N   GLY A  77     -36.773 -12.403 -21.091  1.00  5.840          N  
ATOM   1244  CA  GLY A  77     -37.346 -13.172 -22.184  1.00  5.850          C  
ATOM   1245  C   GLY A  77     -36.483 -14.436 -22.272  1.00  5.550          C  
ATOM   1246  O   GLY A  77     -36.924 -15.496 -22.726  1.00  5.830          O  
ATOM   1247  H   GLY A  77     -36.568 -12.914 -20.244  1.00  7.010          H  
ATOM   1248 1HA  GLY A  77     -38.386 -13.419 -21.963  1.00  7.020          H  
ATOM   1249 2HA  GLY A  77     -37.306 -12.607 -23.114  1.00  7.020          H  
ATOM   1250  N   SER A  78     -35.268 -14.309 -21.724  1.00  5.190          N  
ATOM   1251  CA  SER A  78     -34.257 -15.358 -21.575  1.00  5.010          C  
ATOM   1252  C   SER A  78     -33.685 -15.122 -20.185  1.00  4.240          C  
ATOM   1253  O   SER A  78     -33.250 -14.014 -19.886  1.00  4.120          O  
ATOM   1254  CB  SER A  78     -33.177 -15.255 -22.626  1.00  7.090          C  
ATOM   1255  OG  SER A  78     -32.200 -16.247 -22.432  1.00  7.090          O  
ATOM   1256  H   SER A  78     -34.982 -13.362 -21.448  1.00  6.230          H  
ATOM   1257  HA  SER A  78     -34.726 -16.341 -21.613  1.00  6.010          H  
ATOM   1258 1HB  SER A  78     -33.622 -15.362 -23.615  1.00  8.500          H  
ATOM   1259 2HB  SER A  78     -32.716 -14.267 -22.576  1.00  8.500          H  
ATOM   1260  HG  SER A  78     -31.552 -16.119 -23.128  1.00  8.500          H  
ATOM   1261  N   LYS A  79     -33.739 -16.124 -19.306  1.00  3.840          N  
ATOM   1262  CA  LYS A  79     -33.387 -15.899 -17.902  1.00  3.210          C  
ATOM   1263  C   LYS A  79     -32.057 -15.114 -17.746  1.00  2.810          C  
ATOM   1264  O   LYS A  79     -30.998 -15.645 -18.087  1.00  3.070          O  
ATOM   1265  CB  LYS A  79     -33.307 -17.257 -17.189  1.00  4.750          C  
ATOM   1266  CG  LYS A  79     -33.142 -17.179 -15.679  1.00  4.750          C  
ATOM   1267  CD  LYS A  79     -33.195 -18.585 -15.010  1.00  4.750          C  
ATOM   1268  CE  LYS A  79     -33.129 -18.479 -13.474  1.00  4.750          C  
ATOM   1269  NZ  LYS A  79     -33.257 -19.800 -12.779  1.00  4.750          N  
ATOM   1270  H   LYS A  79     -34.061 -17.032 -19.614  1.00  4.610          H  
ATOM   1271  HA  LYS A  79     -34.210 -15.378 -17.433  1.00  3.850          H  
ATOM   1272 1HB  LYS A  79     -34.211 -17.828 -17.398  1.00  5.700          H  
ATOM   1273 2HB  LYS A  79     -32.463 -17.823 -17.587  1.00  5.700          H  
ATOM   1274 1HG  LYS A  79     -32.194 -16.695 -15.454  1.00  5.700          H  
ATOM   1275 2HG  LYS A  79     -33.946 -16.560 -15.273  1.00  5.700          H  
ATOM   1276 1HD  LYS A  79     -34.117 -19.092 -15.294  1.00  5.700          H  
ATOM   1277 2HD  LYS A  79     -32.348 -19.177 -15.358  1.00  5.700          H  
ATOM   1278 1HE  LYS A  79     -32.184 -18.031 -13.191  1.00  5.700          H  
ATOM   1279 2HE  LYS A  79     -33.937 -17.842 -13.135  1.00  5.700          H  
ATOM   1280 1HZ  LYS A  79     -33.202 -19.625 -11.761  1.00  5.700          H  
ATOM   1281 2HZ  LYS A  79     -34.146 -20.221 -13.004  1.00  5.700          H  
ATOM   1282 3HZ  LYS A  79     -32.515 -20.425 -13.053  1.00  5.700          H  
ATOM   1283  N   PRO A  80     -32.097 -13.856 -17.224  1.00  2.300          N  
ATOM   1284  CA  PRO A  80     -30.987 -12.961 -16.942  1.00  2.060          C  
ATOM   1285  C   PRO A  80     -30.067 -13.514 -15.894  1.00  1.980          C  
ATOM   1286  O   PRO A  80     -30.503 -14.245 -14.999  1.00  2.210          O  
ATOM   1287  CB  PRO A  80     -31.654 -11.689 -16.414  1.00  3.090          C  
ATOM   1288  CG  PRO A  80     -33.036 -11.740 -16.911  1.00  3.090          C  
ATOM   1289  CD  PRO A  80     -33.395 -13.206 -16.955  1.00  3.090          C  
ATOM   1290  HA  PRO A  80     -30.441 -12.767 -17.880  1.00  2.470          H  
ATOM   1291 1HB  PRO A  80     -31.605 -11.674 -15.315  1.00  3.710          H  
ATOM   1292 2HB  PRO A  80     -31.108 -10.804 -16.758  1.00  3.710          H  
ATOM   1293 1HG  PRO A  80     -33.675 -11.174 -16.222  1.00  3.710          H  
ATOM   1294 2HG  PRO A  80     -33.121 -11.264 -17.892  1.00  3.710          H  
ATOM   1295 1HD  PRO A  80     -33.795 -13.539 -16.011  1.00  3.710          H  
ATOM   1296 2HD  PRO A  80     -34.102 -13.312 -17.777  1.00  3.710          H  
ATOM   1297  N   ILE A  81     -28.834 -13.072 -15.913  1.00  1.920          N  
ATOM   1298  CA  ILE A  81     -27.898 -13.470 -14.886  1.00  1.800          C  
ATOM   1299  C   ILE A  81     -28.447 -13.084 -13.514  1.00  1.570          C  
ATOM   1300  O   ILE A  81     -28.293 -13.829 -12.550  1.00  1.490          O  
ATOM   1301  CB  ILE A  81     -26.500 -12.926 -15.132  1.00  2.570          C  
ATOM   1302  CG1 ILE A  81     -25.909 -13.519 -16.478  1.00  2.570          C  
ATOM   1303  CG2 ILE A  81     -25.627 -13.299 -13.970  1.00  2.570          C  
ATOM   1304  CD1 ILE A  81     -25.729 -15.066 -16.561  1.00  2.570          C  
ATOM   1305  H   ILE A  81     -28.534 -12.452 -16.657  1.00  2.300          H  
ATOM   1306  HA  ILE A  81     -27.824 -14.550 -14.890  1.00  2.160          H  
ATOM   1307  HB  ILE A  81     -26.532 -11.836 -15.235  1.00  3.080          H  
ATOM   1308 1HG1 ILE A  81     -26.558 -13.218 -17.295  1.00  3.080          H  
ATOM   1309 2HG1 ILE A  81     -24.938 -13.071 -16.630  1.00  3.080          H  
ATOM   1310 1HG2 ILE A  81     -24.641 -12.926 -14.166  1.00  3.080          H  
ATOM   1311 2HG2 ILE A  81     -26.006 -12.870 -13.050  1.00  3.080          H  
ATOM   1312 3HG2 ILE A  81     -25.610 -14.360 -13.878  1.00  3.080          H  
ATOM   1313 1HD1 ILE A  81     -25.307 -15.316 -17.537  1.00  3.080          H  
ATOM   1314 2HD1 ILE A  81     -25.048 -15.418 -15.789  1.00  3.080          H  
ATOM   1315 3HD1 ILE A  81     -26.683 -15.576 -16.456  1.00  3.080          H  
ATOM   1316  N   GLN A  82     -29.076 -11.921 -13.410  1.00  1.550          N  
ATOM   1317  CA  GLN A  82     -29.649 -11.485 -12.140  1.00  1.410          C  
ATOM   1318  C   GLN A  82     -30.600 -12.540 -11.524  1.00  1.310          C  
ATOM   1319  O   GLN A  82     -30.743 -12.607 -10.294  1.00  1.280          O  
ATOM   1320  CB  GLN A  82     -30.404 -10.166 -12.362  1.00  2.030          C  
ATOM   1321  CG  GLN A  82     -29.500  -8.969 -12.681  1.00  2.030          C  
ATOM   1322  CD  GLN A  82     -29.036  -8.847 -14.165  1.00  2.030          C  
ATOM   1323  OE1 GLN A  82     -29.101  -9.806 -14.962  1.00  2.030          O  
ATOM   1324  NE2 GLN A  82     -28.545  -7.646 -14.497  1.00  2.030          N  
ATOM   1325  H   GLN A  82     -29.159 -11.334 -14.236  1.00  1.860          H  
ATOM   1326  HA  GLN A  82     -28.834 -11.315 -11.438  1.00  1.690          H  
ATOM   1327 1HB  GLN A  82     -31.114 -10.286 -13.180  1.00  2.440          H  
ATOM   1328 2HB  GLN A  82     -30.979  -9.925 -11.467  1.00  2.440          H  
ATOM   1329 1HG  GLN A  82     -30.040  -8.057 -12.427  1.00  2.440          H  
ATOM   1330 2HG  GLN A  82     -28.611  -9.052 -12.060  1.00  2.440          H  
ATOM   1331 1HE2 GLN A  82     -28.126  -7.450 -15.419  1.00  2.440          H  
ATOM   1332 2HE2 GLN A  82     -28.512  -6.912 -13.826  1.00  2.440          H  
ATOM   1333  N   ASP A  83     -31.274 -13.347 -12.362  1.00  1.350          N  
ATOM   1334  CA  ASP A  83     -32.180 -14.367 -11.865  1.00  1.350          C  
ATOM   1335  C   ASP A  83     -31.372 -15.579 -11.431  1.00  1.270          C  
ATOM   1336  O   ASP A  83     -31.807 -16.339 -10.551  1.00  1.230          O  
ATOM   1337  CB  ASP A  83     -33.236 -14.763 -12.890  1.00  1.890          C  
ATOM   1338  CG  ASP A  83     -34.314 -13.698 -13.191  1.00  1.890          C  
ATOM   1339  OD1 ASP A  83     -34.495 -12.748 -12.435  1.00  1.890          O  
ATOM   1340  OD2 ASP A  83     -35.016 -13.898 -14.149  1.00  1.890          O  
ATOM   1341  H   ASP A  83     -31.114 -13.298 -13.366  1.00  1.620          H  
ATOM   1342  HA  ASP A  83     -32.700 -13.974 -10.993  1.00  1.620          H  
ATOM   1343 1HB  ASP A  83     -32.726 -14.992 -13.822  1.00  2.270          H  
ATOM   1344 2HB  ASP A  83     -33.733 -15.657 -12.559  1.00  2.270          H  
ATOM   1345  N   LEU A  84     -30.198 -15.772 -12.058  1.00  1.320          N  
ATOM   1346  CA  LEU A  84     -29.333 -16.889 -11.691  1.00  1.330          C  
ATOM   1347  C   LEU A  84     -28.800 -16.634 -10.297  1.00  1.200          C  
ATOM   1348  O   LEU A  84     -28.603 -17.564  -9.526  1.00  1.200          O  
ATOM   1349  CB  LEU A  84     -28.131 -17.057 -12.642  1.00  1.860          C  
ATOM   1350  CG  LEU A  84     -28.288 -17.938 -13.915  1.00  1.860          C  
ATOM   1351  CD1 LEU A  84     -28.608 -19.377 -13.517  1.00  1.860          C  
ATOM   1352  CD2 LEU A  84     -29.359 -17.357 -14.824  1.00  1.860          C  
ATOM   1353  H   LEU A  84     -29.924 -15.143 -12.824  1.00  1.580          H  
ATOM   1354  HA  LEU A  84     -29.926 -17.792 -11.660  1.00  1.600          H  
ATOM   1355 1HB  LEU A  84     -27.800 -16.093 -12.966  1.00  2.230          H  
ATOM   1356 2HB  LEU A  84     -27.331 -17.488 -12.055  1.00  2.230          H  
ATOM   1357  HG  LEU A  84     -27.347 -17.945 -14.451  1.00  2.230          H  
ATOM   1358 1HD1 LEU A  84     -28.678 -19.986 -14.416  1.00  2.230          H  
ATOM   1359 2HD1 LEU A  84     -27.809 -19.753 -12.879  1.00  2.230          H  
ATOM   1360 3HD1 LEU A  84     -29.543 -19.442 -12.985  1.00  2.230          H  
ATOM   1361 1HD2 LEU A  84     -29.454 -17.964 -15.723  1.00  2.230          H  
ATOM   1362 2HD2 LEU A  84     -30.297 -17.343 -14.310  1.00  2.230          H  
ATOM   1363 3HD2 LEU A  84     -29.104 -16.356 -15.112  1.00  2.230          H  
ATOM   1364  N   VAL A  85     -28.578 -15.361  -9.976  1.00  1.150          N  
ATOM   1365  CA  VAL A  85     -28.102 -14.977  -8.648  1.00  1.100          C  
ATOM   1366  C   VAL A  85     -29.214 -15.210  -7.613  1.00  1.010          C  
ATOM   1367  O   VAL A  85     -29.018 -15.902  -6.604  1.00  1.010          O  
ATOM   1368  CB  VAL A  85     -27.650 -13.505  -8.658  1.00  1.560          C  
ATOM   1369  CG1 VAL A  85     -27.288 -13.006  -7.250  1.00  1.560          C  
ATOM   1370  CG2 VAL A  85     -26.464 -13.378  -9.569  1.00  1.560          C  
ATOM   1371  H   VAL A  85     -28.708 -14.668 -10.722  1.00  1.380          H  
ATOM   1372  HA  VAL A  85     -27.249 -15.601  -8.389  1.00  1.320          H  
ATOM   1373  HB  VAL A  85     -28.468 -12.885  -9.030  1.00  1.870          H  
ATOM   1374 1HG1 VAL A  85     -26.974 -11.955  -7.306  1.00  1.870          H  
ATOM   1375 2HG1 VAL A  85     -28.145 -13.078  -6.578  1.00  1.870          H  
ATOM   1376 3HG1 VAL A  85     -26.480 -13.596  -6.865  1.00  1.870          H  
ATOM   1377 1HG2 VAL A  85     -26.172 -12.345  -9.593  1.00  1.870          H  
ATOM   1378 2HG2 VAL A  85     -25.649 -13.985  -9.184  1.00  1.870          H  
ATOM   1379 3HG2 VAL A  85     -26.722 -13.707 -10.571  1.00  1.870          H  
ATOM   1380  N   ASN A  86     -30.423 -14.720  -7.896  1.00  1.000          N  
ATOM   1381  CA  ASN A  86     -31.525 -14.949  -6.965  1.00  0.980          C  
ATOM   1382  C   ASN A  86     -31.837 -16.434  -6.745  1.00  0.960          C  
ATOM   1383  O   ASN A  86     -32.174 -16.825  -5.615  1.00  0.950          O  
ATOM   1384  CB  ASN A  86     -32.755 -14.174  -7.404  1.00  1.380          C  
ATOM   1385  CG  ASN A  86     -32.751 -12.739  -6.968  1.00  1.380          C  
ATOM   1386  OD1 ASN A  86     -32.233 -12.428  -5.890  1.00  1.380          O  
ATOM   1387  ND2 ASN A  86     -33.300 -11.864  -7.773  1.00  1.380          N  
ATOM   1388  H   ASN A  86     -30.557 -14.145  -8.736  1.00  1.200          H  
ATOM   1389  HA  ASN A  86     -31.222 -14.553  -5.996  1.00  1.180          H  
ATOM   1390 1HB  ASN A  86     -32.795 -14.190  -8.495  1.00  1.660          H  
ATOM   1391 2HB  ASN A  86     -33.642 -14.645  -7.058  1.00  1.660          H  
ATOM   1392 1HD2 ASN A  86     -33.338 -10.859  -7.534  1.00  1.660          H  
ATOM   1393 2HD2 ASN A  86     -33.686 -12.151  -8.643  1.00  1.660          H  
ATOM   1394  N   SER A  87     -31.608 -17.270  -7.778  1.00  1.010          N  
ATOM   1395  CA  SER A  87     -31.841 -18.722  -7.746  1.00  1.060          C  
ATOM   1396  C   SER A  87     -30.792 -19.492  -6.926  1.00  1.010          C  
ATOM   1397  O   SER A  87     -30.968 -20.680  -6.627  1.00  1.020          O  
ATOM   1398  CB  SER A  87     -31.824 -19.276  -9.161  1.00  1.460          C  
ATOM   1399  OG  SER A  87     -32.884 -18.768  -9.940  1.00  1.460          O  
ATOM   1400  H   SER A  87     -31.353 -16.861  -8.681  1.00  1.210          H  
ATOM   1401  HA  SER A  87     -32.820 -18.896  -7.305  1.00  1.270          H  
ATOM   1402 1HB  SER A  87     -30.872 -19.023  -9.628  1.00  1.760          H  
ATOM   1403 2HB  SER A  87     -31.885 -20.364  -9.121  1.00  1.760          H  
ATOM   1404  HG  SER A  87     -32.662 -17.821 -10.086  1.00  1.760          H  
ATOM   1405  N   ILE A  88     -29.692 -18.826  -6.566  1.00  1.010          N  
ATOM   1406  CA  ILE A  88     -28.644 -19.416  -5.747  1.00  1.040          C  
ATOM   1407  C   ILE A  88     -28.979 -19.118  -4.321  1.00  0.940          C  
ATOM   1408  O   ILE A  88     -28.843 -19.977  -3.451  1.00  0.980          O  
ATOM   1409  CB  ILE A  88     -27.236 -18.885  -6.086  1.00  1.440          C  
ATOM   1410  CG1 ILE A  88     -26.833 -19.355  -7.487  1.00  1.440          C  
ATOM   1411  CG2 ILE A  88     -26.186 -19.296  -4.981  1.00  1.440          C  
ATOM   1412  CD1 ILE A  88     -25.618 -18.649  -8.065  1.00  1.440          C  
ATOM   1413  H   ILE A  88     -29.592 -17.838  -6.805  1.00  1.210          H  
ATOM   1414  HA  ILE A  88     -28.648 -20.496  -5.887  1.00  1.250          H  
ATOM   1415  HB  ILE A  88     -27.299 -17.811  -6.141  1.00  1.730          H  
ATOM   1416 1HG1 ILE A  88     -26.615 -20.425  -7.439  1.00  1.730          H  
ATOM   1417 2HG1 ILE A  88     -27.672 -19.220  -8.146  1.00  1.730          H  
ATOM   1418 1HG2 ILE A  88     -25.213 -18.884  -5.218  1.00  1.730          H  
ATOM   1419 2HG2 ILE A  88     -26.485 -18.912  -4.008  1.00  1.730          H  
ATOM   1420 3HG2 ILE A  88     -26.125 -20.388  -4.931  1.00  1.730          H  
ATOM   1421 1HD1 ILE A  88     -25.417 -19.056  -9.056  1.00  1.730          H  
ATOM   1422 2HD1 ILE A  88     -25.832 -17.583  -8.142  1.00  1.730          H  
ATOM   1423 3HD1 ILE A  88     -24.759 -18.801  -7.436  1.00  1.730          H  
ATOM   1424  N   SER A  89     -29.379 -17.876  -4.064  1.00  0.880          N  
ATOM   1425  CA  SER A  89     -29.686 -17.539  -2.698  1.00  0.900          C  
ATOM   1426  C   SER A  89     -30.903 -18.362  -2.224  1.00  0.950          C  
ATOM   1427  O   SER A  89     -30.773 -19.158  -1.306  1.00  1.140          O  
ATOM   1428  CB  SER A  89     -30.014 -16.058  -2.601  1.00  1.250          C  
ATOM   1429  OG  SER A  89     -30.251 -15.691  -1.293  1.00  1.250          O  
ATOM   1430  H   SER A  89     -29.422 -17.187  -4.821  1.00  1.060          H  
ATOM   1431  HA  SER A  89     -28.825 -17.771  -2.076  1.00  1.080          H  
ATOM   1432 1HB  SER A  89     -29.226 -15.460  -3.014  1.00  1.500          H  
ATOM   1433 2HB  SER A  89     -30.897 -15.848  -3.196  1.00  1.500          H  
ATOM   1434  HG  SER A  89     -30.690 -14.834  -1.335  1.00  1.500          H  
ATOM   1435  N   ASN A  90     -32.075 -18.107  -2.821  1.00  0.940          N  
ATOM   1436  CA  ASN A  90     -33.403 -18.767  -2.708  1.00  1.110          C  
ATOM   1437  C   ASN A  90     -33.745 -19.864  -1.603  1.00  1.340          C  
ATOM   1438  O   ASN A  90     -33.045 -19.843  -0.584  1.00  1.600          O  
ATOM   1439  CB  ASN A  90     -33.994 -18.930  -4.097  1.00  1.490          C  
ATOM   1440  CG  ASN A  90     -35.512 -19.377  -4.190  1.00  1.490          C  
ATOM   1441  OD1 ASN A  90     -36.116 -19.924  -3.248  1.00  1.490          O  
ATOM   1442  ND2 ASN A  90     -36.096 -19.166  -5.344  1.00  1.490          N  
ATOM   1443  H   ASN A  90     -32.018 -17.424  -3.575  1.00  1.130          H  
ATOM   1444  HA  ASN A  90     -34.053 -17.955  -2.379  1.00  1.330          H  
ATOM   1445 1HB  ASN A  90     -34.004 -17.956  -4.461  1.00  1.780          H  
ATOM   1446 2HB  ASN A  90     -33.345 -19.412  -4.777  1.00  1.780          H  
ATOM   1447 1HD2 ASN A  90     -37.052 -19.437  -5.478  1.00  1.780          H  
ATOM   1448 2HD2 ASN A  90     -35.591 -18.753  -6.104  1.00  1.780          H  
ATOM   1449  N   ASN A  91     -34.175 -21.115  -2.022  1.00  1.480          N  
ATOM   1450  CA  ASN A  91     -33.671 -22.207  -2.944  1.00  1.890          C  
ATOM   1451  C   ASN A  91     -32.459 -23.041  -2.582  1.00  2.120          C  
ATOM   1452  O   ASN A  91     -31.368 -22.849  -3.101  1.00  2.660          O  
ATOM   1453  CB  ASN A  91     -33.450 -21.946  -4.405  1.00  2.480          C  
ATOM   1454  CG  ASN A  91     -33.302 -23.235  -5.082  1.00  2.480          C  
ATOM   1455  OD1 ASN A  91     -33.892 -24.239  -4.620  1.00  2.480          O  
ATOM   1456  ND2 ASN A  91     -32.548 -23.274  -6.128  1.00  2.480          N  
ATOM   1457  H   ASN A  91     -35.159 -20.986  -2.211  1.00  1.780          H  
ATOM   1458  HA  ASN A  91     -34.491 -22.924  -2.955  1.00  2.270          H  
ATOM   1459 1HB  ASN A  91     -34.280 -21.503  -4.880  1.00  2.980          H  
ATOM   1460 2HB  ASN A  91     -32.539 -21.377  -4.576  1.00  2.980          H  
ATOM   1461 1HD2 ASN A  91     -32.427 -24.168  -6.587  1.00  2.980          H  
ATOM   1462 2HD2 ASN A  91     -32.068 -22.425  -6.443  1.00  2.980          H  
ATOM   1463  N   LEU A  92     -32.663 -24.004  -1.699  1.00  2.150          N  
ATOM   1464  CA  LEU A  92     -31.592 -24.908  -1.303  1.00  2.660          C  
ATOM   1465  C   LEU A  92     -31.213 -26.010  -2.315  1.00  2.940          C  
ATOM   1466  O   LEU A  92     -30.353 -26.834  -2.009  1.00  3.020          O  
ATOM   1467  CB  LEU A  92     -31.904 -25.541   0.072  1.00  3.520          C  
ATOM   1468  CG  LEU A  92     -33.282 -26.300   0.293  1.00  3.520          C  
ATOM   1469  CD1 LEU A  92     -33.326 -27.662  -0.394  1.00  3.520          C  
ATOM   1470  CD2 LEU A  92     -33.455 -26.500   1.794  1.00  3.520          C  
ATOM   1471  H   LEU A  92     -33.583 -24.108  -1.304  1.00  2.580          H  
ATOM   1472  HA  LEU A  92     -30.709 -24.305  -1.193  1.00  3.190          H  
ATOM   1473 1HB  LEU A  92     -31.113 -26.260   0.288  1.00  4.220          H  
ATOM   1474 2HB  LEU A  92     -31.851 -24.763   0.814  1.00  4.220          H  
ATOM   1475  HG  LEU A  92     -34.103 -25.701  -0.091  1.00  4.220          H  
ATOM   1476 1HD1 LEU A  92     -34.286 -28.135  -0.177  1.00  4.220          H  
ATOM   1477 2HD1 LEU A  92     -33.228 -27.555  -1.449  1.00  4.220          H  
ATOM   1478 3HD1 LEU A  92     -32.519 -28.287  -0.017  1.00  4.220          H  
ATOM   1479 1HD2 LEU A  92     -34.390 -27.010   1.973  1.00  4.220          H  
ATOM   1480 2HD2 LEU A  92     -32.637 -27.111   2.179  1.00  4.220          H  
ATOM   1481 3HD2 LEU A  92     -33.460 -25.549   2.304  1.00  4.220          H  
ATOM   1482  N   VAL A  93     -31.917 -26.125  -3.450  1.00  3.670          N  
ATOM   1483  CA  VAL A  93     -31.558 -27.153  -4.426  1.00  4.100          C  
ATOM   1484  C   VAL A  93     -31.510 -26.645  -5.878  1.00  4.510          C  
ATOM   1485  O   VAL A  93     -32.467 -26.052  -6.372  1.00  5.250          O  
ATOM   1486  CB  VAL A  93     -32.520 -28.358  -4.291  1.00  5.570          C  
ATOM   1487  CG1 VAL A  93     -33.974 -27.909  -4.473  1.00  5.570          C  
ATOM   1488  CG2 VAL A  93     -32.162 -29.441  -5.316  1.00  5.570          C  
ATOM   1489  H   VAL A  93     -32.644 -25.446  -3.679  1.00  4.400          H  
ATOM   1490  HA  VAL A  93     -30.561 -27.506  -4.171  1.00  4.920          H  
ATOM   1491  HB  VAL A  93     -32.420 -28.768  -3.289  1.00  6.680          H  
ATOM   1492 1HG1 VAL A  93     -34.631 -28.765  -4.345  1.00  6.680          H  
ATOM   1493 2HG1 VAL A  93     -34.219 -27.154  -3.731  1.00  6.680          H  
ATOM   1494 3HG1 VAL A  93     -34.130 -27.495  -5.462  1.00  6.680          H  
ATOM   1495 1HG2 VAL A  93     -32.834 -30.287  -5.188  1.00  6.680          H  
ATOM   1496 2HG2 VAL A  93     -32.269 -29.057  -6.332  1.00  6.680          H  
ATOM   1497 3HG2 VAL A  93     -31.140 -29.771  -5.160  1.00  6.680          H  
ATOM   1498  N   ASP A  94     -30.433 -26.966  -6.593  1.00  4.440          N  
ATOM   1499  CA  ASP A  94     -30.317 -26.578  -7.998  1.00  5.230          C  
ATOM   1500  C   ASP A  94     -29.451 -27.556  -8.817  1.00  5.700          C  
ATOM   1501  O   ASP A  94     -28.764 -28.442  -8.273  1.00  5.790          O  
ATOM   1502  CB  ASP A  94     -29.717 -25.144  -8.081  1.00  7.010          C  
ATOM   1503  CG  ASP A  94     -30.047 -24.346  -9.394  1.00  7.010          C  
ATOM   1504  OD1 ASP A  94     -30.635 -24.943 -10.271  1.00  7.010          O  
ATOM   1505  OD2 ASP A  94     -29.674 -23.200  -9.514  1.00  7.010          O  
ATOM   1506  H   ASP A  94     -29.683 -27.462  -6.144  1.00  5.330          H  
ATOM   1507  HA  ASP A  94     -31.318 -26.565  -8.435  1.00  6.280          H  
ATOM   1508 1HB  ASP A  94     -30.082 -24.556  -7.235  1.00  8.410          H  
ATOM   1509 2HB  ASP A  94     -28.635 -25.200  -7.978  1.00  8.410          H  
ATOM   1510  N   SER A  95     -29.344 -27.260 -10.117  1.00  6.310          N  
ATOM   1511  CA  SER A  95     -28.612 -28.024 -11.140  1.00  7.110          C  
ATOM   1512  C   SER A  95     -27.108 -28.015 -10.934  1.00  7.260          C  
ATOM   1513  O   SER A  95     -26.369 -28.756 -11.579  1.00  7.830          O  
ATOM   1514  CB  SER A  95     -28.947 -27.507 -12.531  1.00  9.630          C  
ATOM   1515  OG  SER A  95     -28.454 -26.211 -12.750  1.00  9.630          O  
ATOM   1516  H   SER A  95     -29.913 -26.475 -10.447  1.00  7.570          H  
ATOM   1517  HA  SER A  95     -28.948 -29.060 -11.086  1.00  8.530          H  
ATOM   1518 1HB  SER A  95     -28.536 -28.184 -13.279  1.00 11.560          H  
ATOM   1519 2HB  SER A  95     -30.029 -27.505 -12.655  1.00 11.560          H  
ATOM   1520  HG  SER A  95     -28.813 -25.955 -13.608  1.00 11.560          H  
ATOM   1521  N   ARG A  96     -26.657 -27.191 -10.003  1.00  7.040          N  
ATOM   1522  CA  ARG A  96     -25.255 -27.051  -9.676  1.00  7.420          C  
ATOM   1523  C   ARG A  96     -24.799 -28.132  -8.684  1.00  7.120          C  
ATOM   1524  O   ARG A  96     -23.622 -28.183  -8.327  1.00  7.650          O  
ATOM   1525  CB  ARG A  96     -25.004 -25.660  -9.108  1.00 10.240          C  
ATOM   1526  CG  ARG A  96     -24.772 -24.550 -10.159  1.00 10.240          C  
ATOM   1527  CD  ARG A  96     -25.985 -24.289 -11.015  1.00 10.240          C  
ATOM   1528  NE  ARG A  96     -25.776 -23.182 -11.940  1.00 10.240          N  
ATOM   1529  CZ  ARG A  96     -26.553 -22.915 -13.017  1.00 10.240          C  
ATOM   1530  NH1 ARG A  96     -27.591 -23.679 -13.308  1.00 10.240          N  
ATOM   1531  NH2 ARG A  96     -26.262 -21.885 -13.798  1.00 10.240          N  
ATOM   1532  H   ARG A  96     -27.337 -26.618  -9.526  1.00  8.450          H  
ATOM   1533  HA  ARG A  96     -24.676 -27.159 -10.593  1.00  8.900          H  
ATOM   1534 1HB  ARG A  96     -25.847 -25.358  -8.487  1.00 12.280          H  
ATOM   1535 2HB  ARG A  96     -24.122 -25.682  -8.465  1.00 12.280          H  
ATOM   1536 1HG  ARG A  96     -24.517 -23.619  -9.649  1.00 12.280          H  
ATOM   1537 2HG  ARG A  96     -23.955 -24.835 -10.815  1.00 12.280          H  
ATOM   1538 1HD  ARG A  96     -26.191 -25.166 -11.613  1.00 12.280          H  
ATOM   1539 2HD  ARG A  96     -26.849 -24.059 -10.385  1.00 12.280          H  
ATOM   1540  HE  ARG A  96     -24.978 -22.552 -11.750  1.00 12.280          H  
ATOM   1541 1HH1 ARG A  96     -27.826 -24.482 -12.716  1.00 12.280          H  
ATOM   1542 2HH1 ARG A  96     -28.162 -23.469 -14.111  1.00 12.280          H  
ATOM   1543 1HH2 ARG A  96     -25.470 -21.290 -13.581  1.00 12.280          H  
ATOM   1544 2HH2 ARG A  96     -26.823 -21.700 -14.620  1.00 12.280          H  
ATOM   1545  N   GLY A  97     -25.717 -29.032  -8.279  1.00  6.570          N  
ATOM   1546  CA  GLY A  97     -25.348 -30.123  -7.372  1.00  6.610          C  
ATOM   1547  C   GLY A  97     -26.055 -30.147  -6.016  1.00  6.100          C  
ATOM   1548  O   GLY A  97     -25.597 -30.829  -5.097  1.00  6.470          O  
ATOM   1549  H   GLY A  97     -26.685 -28.937  -8.594  1.00  7.880          H  
ATOM   1550 1HA  GLY A  97     -25.542 -31.068  -7.881  1.00  7.930          H  
ATOM   1551 2HA  GLY A  97     -24.273 -30.092  -7.205  1.00  7.930          H  
ATOM   1552  N   GLY A  98     -27.147 -29.392  -5.872  1.00  5.580          N  
ATOM   1553  CA  GLY A  98     -27.889 -29.382  -4.610  1.00  5.390          C  
ATOM   1554  C   GLY A  98     -27.250 -28.539  -3.500  1.00  4.800          C  
ATOM   1555  O   GLY A  98     -27.492 -28.788  -2.320  1.00  4.990          O  
ATOM   1556  H   GLY A  98     -27.504 -28.887  -6.679  1.00  6.700          H  
ATOM   1557 1HA  GLY A  98     -28.893 -29.018  -4.798  1.00  6.470          H  
ATOM   1558 2HA  GLY A  98     -28.001 -30.406  -4.259  1.00  6.470          H  
ATOM   1559  N   SER A  99     -26.404 -27.576  -3.866  1.00  4.510          N  
ATOM   1560  CA  SER A  99     -25.717 -26.716  -2.912  1.00  4.300          C  
ATOM   1561  C   SER A  99     -26.725 -25.941  -2.088  1.00  3.420          C  
ATOM   1562  O   SER A  99     -27.686 -25.416  -2.639  1.00  3.340          O  
ATOM   1563  CB  SER A  99     -24.858 -25.728  -3.669  1.00  6.100          C  
ATOM   1564  OG  SER A  99     -23.867 -26.372  -4.415  1.00  6.100          O  
ATOM   1565  H   SER A  99     -26.230 -27.398  -4.844  1.00  5.410          H  
ATOM   1566  HA  SER A  99     -25.103 -27.329  -2.253  1.00  5.160          H  
ATOM   1567 1HB  SER A  99     -25.492 -25.151  -4.341  1.00  7.320          H  
ATOM   1568 2HB  SER A  99     -24.404 -25.020  -2.982  1.00  7.320          H  
ATOM   1569  HG  SER A  99     -23.520 -25.679  -5.029  1.00  7.320          H  
ATOM   1570  N   ARG A 100     -26.437 -25.787  -0.799  1.00  3.190          N  
ATOM   1571  CA  ARG A 100     -27.290 -25.073   0.140  1.00  2.670          C  
ATOM   1572  C   ARG A 100     -27.522 -23.632  -0.284  1.00  2.410          C  
ATOM   1573  O   ARG A 100     -26.602 -22.967  -0.755  1.00  2.760          O  
ATOM   1574  CB  ARG A 100     -26.642 -24.995   1.511  1.00  3.950          C  
ATOM   1575  CG  ARG A 100     -26.442 -26.287   2.250  1.00  3.950          C  
ATOM   1576  CD  ARG A 100     -25.852 -26.034   3.601  1.00  3.950          C  
ATOM   1577  NE  ARG A 100     -24.540 -25.359   3.538  1.00  3.950          N  
ATOM   1578  CZ  ARG A 100     -23.843 -24.933   4.615  1.00  3.950          C  
ATOM   1579  NH1 ARG A 100     -24.319 -25.142   5.834  1.00  3.950          N  
ATOM   1580  NH2 ARG A 100     -22.681 -24.299   4.467  1.00  3.950          N  
ATOM   1581  H   ARG A 100     -25.613 -26.248  -0.454  1.00  3.830          H  
ATOM   1582  HA  ARG A 100     -28.250 -25.588   0.198  1.00  3.200          H  
ATOM   1583 1HB  ARG A 100     -25.675 -24.519   1.407  1.00  4.740          H  
ATOM   1584 2HB  ARG A 100     -27.253 -24.355   2.149  1.00  4.740          H  
ATOM   1585 1HG  ARG A 100     -27.399 -26.792   2.372  1.00  4.740          H  
ATOM   1586 2HG  ARG A 100     -25.759 -26.928   1.693  1.00  4.740          H  
ATOM   1587 1HD  ARG A 100     -26.535 -25.400   4.169  1.00  4.740          H  
ATOM   1588 2HD  ARG A 100     -25.724 -26.986   4.115  1.00  4.740          H  
ATOM   1589  HE  ARG A 100     -24.141 -25.184   2.629  1.00  4.740          H  
ATOM   1590 1HH1 ARG A 100     -25.200 -25.622   5.965  1.00  4.740          H  
ATOM   1591 2HH1 ARG A 100     -23.802 -24.822   6.640  1.00  4.740          H  
ATOM   1592 1HH2 ARG A 100     -22.283 -24.089   3.528  1.00  4.740          H  
ATOM   1593 2HH2 ARG A 100     -22.173 -23.987   5.281  1.00  4.740          H  
ATOM   1594  N   GLY A 101     -28.749 -23.161  -0.097  1.00  2.120          N  
ATOM   1595  CA  GLY A 101     -29.107 -21.783  -0.407  1.00  1.910          C  
ATOM   1596  C   GLY A 101     -28.905 -20.909   0.816  1.00  1.500          C  
ATOM   1597  O   GLY A 101     -28.631 -21.406   1.907  1.00  1.850          O  
ATOM   1598  H   GLY A 101     -29.448 -23.776   0.278  1.00  2.540          H  
ATOM   1599 1HA  GLY A 101     -28.496 -21.413  -1.235  1.00  2.290          H  
ATOM   1600 2HA  GLY A 101     -30.148 -21.725  -0.738  1.00  2.290          H  
ATOM   1601  N   LEU A 102     -29.115 -19.620   0.641  1.00  1.240          N  
ATOM   1602  CA  LEU A 102     -28.952 -18.606   1.664  1.00  1.230          C  
ATOM   1603  C   LEU A 102     -30.286 -18.136   2.264  1.00  1.130          C  
ATOM   1604  O   LEU A 102     -30.271 -17.594   3.372  1.00  1.380          O  
ATOM   1605  CB  LEU A 102     -28.167 -17.407   1.090  1.00  1.730          C  
ATOM   1606  CG  LEU A 102     -27.652 -16.281   2.087  1.00  1.730          C  
ATOM   1607  CD1 LEU A 102     -26.639 -16.884   3.120  1.00  1.730          C  
ATOM   1608  CD2 LEU A 102     -26.977 -15.167   1.270  1.00  1.730          C  
ATOM   1609  H   LEU A 102     -29.400 -19.341  -0.284  1.00  1.490          H  
ATOM   1610  HA  LEU A 102     -28.371 -19.051   2.464  1.00  1.480          H  
ATOM   1611 1HB  LEU A 102     -27.313 -17.792   0.567  1.00  2.070          H  
ATOM   1612 2HB  LEU A 102     -28.812 -16.918   0.369  1.00  2.070          H  
ATOM   1613  HG  LEU A 102     -28.497 -15.863   2.640  1.00  2.070          H  
ATOM   1614 1HD1 LEU A 102     -26.294 -16.095   3.790  1.00  2.070          H  
ATOM   1615 2HD1 LEU A 102     -27.121 -17.660   3.711  1.00  2.070          H  
ATOM   1616 3HD1 LEU A 102     -25.785 -17.306   2.594  1.00  2.070          H  
ATOM   1617 1HD2 LEU A 102     -26.626 -14.383   1.940  1.00  2.070          H  
ATOM   1618 2HD2 LEU A 102     -26.129 -15.574   0.719  1.00  2.070          H  
ATOM   1619 3HD2 LEU A 102     -27.697 -14.753   0.572  1.00  2.070          H  
ATOM   1620  N   LEU A 103     -31.435 -18.255   1.553  1.00  1.000          N  
ATOM   1621  CA  LEU A 103     -32.657 -17.765   2.215  1.00  1.140          C  
ATOM   1622  C   LEU A 103     -33.436 -18.894   2.903  1.00  1.210          C  
ATOM   1623  O   LEU A 103     -33.705 -18.790   4.102  1.00  1.470          O  
ATOM   1624  CB  LEU A 103     -33.609 -17.031   1.254  1.00  1.540          C  
ATOM   1625  CG  LEU A 103     -33.069 -15.763   0.557  1.00  1.540          C  
ATOM   1626  CD1 LEU A 103     -34.134 -15.238  -0.389  1.00  1.540          C  
ATOM   1627  CD2 LEU A 103     -32.654 -14.676   1.575  1.00  1.540          C  
ATOM   1628  H   LEU A 103     -31.475 -18.695   0.614  1.00  1.200          H  
ATOM   1629  HA  LEU A 103     -32.370 -17.070   2.996  1.00  1.370          H  
ATOM   1630 1HB  LEU A 103     -33.910 -17.724   0.479  1.00  1.850          H  
ATOM   1631 2HB  LEU A 103     -34.500 -16.748   1.814  1.00  1.850          H  
ATOM   1632  HG  LEU A 103     -32.220 -16.039  -0.027  1.00  1.850          H  
ATOM   1633 1HD1 LEU A 103     -33.743 -14.363  -0.911  1.00  1.850          H  
ATOM   1634 2HD1 LEU A 103     -34.394 -16.004  -1.112  1.00  1.850          H  
ATOM   1635 3HD1 LEU A 103     -35.019 -14.957   0.169  1.00  1.850          H  
ATOM   1636 1HD2 LEU A 103     -32.279 -13.806   1.038  1.00  1.850          H  
ATOM   1637 2HD2 LEU A 103     -33.512 -14.382   2.175  1.00  1.850          H  
ATOM   1638 3HD2 LEU A 103     -31.868 -15.048   2.230  1.00  1.850          H  
ATOM   1639  N   THR A 104     -33.708 -20.018   2.193  1.00  1.110          N  
ATOM   1640  CA  THR A 104     -34.489 -21.153   2.746  1.00  1.280          C  
ATOM   1641  C   THR A 104     -33.920 -22.619   2.555  1.00  1.320          C  
ATOM   1642  O   THR A 104     -34.671 -23.487   3.020  1.00  1.640          O  
ATOM   1643  CB  THR A 104     -35.901 -21.134   2.101  1.00  1.720          C  
ATOM   1644  OG1 THR A 104     -35.771 -21.242   0.663  1.00  1.720          O  
ATOM   1645  CG2 THR A 104     -36.629 -19.803   2.422  1.00  1.720          C  
ATOM   1646  H   THR A 104     -33.430 -20.060   1.212  1.00  1.330          H  
ATOM   1647  HA  THR A 104     -34.595 -20.986   3.817  1.00  1.540          H  
ATOM   1648  HB  THR A 104     -36.495 -21.964   2.484  1.00  2.070          H  
ATOM   1649  HG1 THR A 104     -35.556 -22.148   0.439  1.00  2.070          H  
ATOM   1650 1HG2 THR A 104     -37.620 -19.810   1.962  1.00  2.070          H  
ATOM   1651 2HG2 THR A 104     -36.737 -19.694   3.496  1.00  2.070          H  
ATOM   1652 3HG2 THR A 104     -36.069 -18.964   2.033  1.00  2.070          H  
ATOM   1653  N   ASN A 105     -32.575 -22.895   2.671  1.00  1.240          N  
ATOM   1654  CA  ASN A 105     -31.679 -22.574   3.803  1.00  1.390          C  
ATOM   1655  C   ASN A 105     -32.264 -23.118   5.105  1.00  1.390          C  
ATOM   1656  O   ASN A 105     -32.569 -22.350   5.999  1.00  1.770          O  
ATOM   1657  CB  ASN A 105     -31.436 -21.120   3.893  1.00  1.890          C  
ATOM   1658  CG  ASN A 105     -30.409 -20.618   4.678  1.00  1.890          C  
ATOM   1659  OD1 ASN A 105     -29.322 -21.169   4.925  1.00  1.890          O  
ATOM   1660  ND2 ASN A 105     -30.747 -19.435   5.124  1.00  1.890          N  
ATOM   1661  H   ASN A 105     -32.105 -22.665   1.809  1.00  1.490          H  
ATOM   1662  HA  ASN A 105     -30.720 -23.070   3.640  1.00  1.670          H  
ATOM   1663 1HB  ASN A 105     -31.304 -20.734   2.900  1.00  2.260          H  
ATOM   1664 2HB  ASN A 105     -32.288 -20.713   4.342  1.00  2.260          H  
ATOM   1665 1HD2 ASN A 105     -30.121 -18.890   5.673  1.00  2.260          H  
ATOM   1666 2HD2 ASN A 105     -31.668 -19.054   4.875  1.00  2.260          H  
ATOM   1667  N   GLU A 106     -32.453 -24.429   5.231  1.00  1.580          N  
ATOM   1668  CA  GLU A 106     -33.142 -24.981   6.407  1.00  1.650          C  
ATOM   1669  C   GLU A 106     -32.660 -24.564   7.817  1.00  1.460          C  
ATOM   1670  O   GLU A 106     -33.484 -24.124   8.618  1.00  1.420          O  
ATOM   1671  CB  GLU A 106     -33.116 -26.511   6.365  1.00  2.280          C  
ATOM   1672  CG  GLU A 106     -33.898 -27.174   7.518  1.00  2.280          C  
ATOM   1673  CD  GLU A 106     -33.851 -28.666   7.507  1.00  2.280          C  
ATOM   1674  OE1 GLU A 106     -33.168 -29.217   6.682  1.00  2.280          O  
ATOM   1675  OE2 GLU A 106     -34.505 -29.263   8.340  1.00  2.280          O  
ATOM   1676  H   GLU A 106     -32.171 -25.044   4.480  1.00  1.900          H  
ATOM   1677  HA  GLU A 106     -34.186 -24.677   6.324  1.00  1.980          H  
ATOM   1678 1HB  GLU A 106     -33.544 -26.856   5.419  1.00  2.740          H  
ATOM   1679 2HB  GLU A 106     -32.085 -26.862   6.413  1.00  2.740          H  
ATOM   1680 1HG  GLU A 106     -33.500 -26.838   8.475  1.00  2.740          H  
ATOM   1681 2HG  GLU A 106     -34.938 -26.851   7.456  1.00  2.740          H  
ATOM   1682  N   ASP A 107     -31.359 -24.591   8.145  1.00  1.460          N  
ATOM   1683  CA  ASP A 107     -31.035 -24.324   9.567  1.00  1.370          C  
ATOM   1684  C   ASP A 107     -31.088 -22.841   9.889  1.00  1.160          C  
ATOM   1685  O   ASP A 107     -31.585 -22.415  10.942  1.00  1.090          O  
ATOM   1686  CB  ASP A 107     -29.631 -24.826   9.877  1.00  1.950          C  
ATOM   1687  CG  ASP A 107     -29.504 -26.324   9.790  1.00  1.950          C  
ATOM   1688  OD1 ASP A 107     -30.118 -27.023  10.563  1.00  1.950          O  
ATOM   1689  OD2 ASP A 107     -28.797 -26.762   8.914  1.00  1.950          O  
ATOM   1690  H   ASP A 107     -30.658 -24.901   7.482  1.00  1.750          H  
ATOM   1691  HA  ASP A 107     -31.759 -24.849  10.192  1.00  1.640          H  
ATOM   1692 1HB  ASP A 107     -28.917 -24.370   9.192  1.00  2.340          H  
ATOM   1693 2HB  ASP A 107     -29.360 -24.514  10.882  1.00  2.340          H  
ATOM   1694  N   VAL A 108     -30.614 -22.056   8.960  1.00  1.110          N  
ATOM   1695  CA  VAL A 108     -30.678 -20.628   9.077  1.00  1.010          C  
ATOM   1696  C   VAL A 108     -32.117 -20.180   8.865  1.00  0.960          C  
ATOM   1697  O   VAL A 108     -32.562 -19.216   9.478  1.00  0.930          O  
ATOM   1698  CB  VAL A 108     -29.682 -19.952   8.180  1.00  1.450          C  
ATOM   1699  CG1 VAL A 108     -29.960 -18.474   8.169  1.00  1.450          C  
ATOM   1700  CG2 VAL A 108     -28.263 -20.246   8.695  1.00  1.450          C  
ATOM   1701  H   VAL A 108     -30.214 -22.489   8.140  1.00  1.330          H  
ATOM   1702  HA  VAL A 108     -30.394 -20.360  10.096  1.00  1.210          H  
ATOM   1703  HB  VAL A 108     -29.764 -20.337   7.235  1.00  1.740          H  
ATOM   1704 1HG1 VAL A 108     -29.258 -17.983   7.517  1.00  1.740          H  
ATOM   1705 2HG1 VAL A 108     -30.940 -18.296   7.796  1.00  1.740          H  
ATOM   1706 3HG1 VAL A 108     -29.885 -18.077   9.181  1.00  1.740          H  
ATOM   1707 1HG2 VAL A 108     -27.525 -19.770   8.042  1.00  1.740          H  
ATOM   1708 2HG2 VAL A 108     -28.160 -19.860   9.705  1.00  1.740          H  
ATOM   1709 3HG2 VAL A 108     -28.097 -21.319   8.699  1.00  1.740          H  
ATOM   1710  N   GLY A 109     -32.825 -20.831   7.955  1.00  1.020          N  
ATOM   1711  CA  GLY A 109     -34.210 -20.518   7.675  1.00  1.050          C  
ATOM   1712  C   GLY A 109     -35.009 -20.616   8.970  1.00  1.000          C  
ATOM   1713  O   GLY A 109     -35.867 -19.769   9.226  1.00  1.020          O  
ATOM   1714  H   GLY A 109     -32.407 -21.615   7.460  1.00  1.220          H  
ATOM   1715 1HA  GLY A 109     -34.299 -19.527   7.233  1.00  1.260          H  
ATOM   1716 2HA  GLY A 109     -34.585 -21.232   6.950  1.00  1.260          H  
ATOM   1717  N   LYS A 110     -34.724 -21.639   9.792  1.00  1.030          N  
ATOM   1718  CA  LYS A 110     -35.361 -21.769  11.097  1.00  1.050          C  
ATOM   1719  C   LYS A 110     -34.999 -20.563  11.975  1.00  0.960          C  
ATOM   1720  O   LYS A 110     -35.874 -20.029  12.658  1.00  0.950          O  
ATOM   1721  CB  LYS A 110     -34.993 -23.109  11.734  1.00  1.460          C  
ATOM   1722  CG  LYS A 110     -35.689 -24.295  11.046  1.00  1.460          C  
ATOM   1723  CD  LYS A 110     -35.241 -25.652  11.583  1.00  1.460          C  
ATOM   1724  CE  LYS A 110     -35.963 -26.788  10.843  1.00  1.460          C  
ATOM   1725  NZ  LYS A 110     -35.461 -28.140  11.237  1.00  1.460          N  
ATOM   1726  H   LYS A 110     -34.083 -22.365   9.460  1.00  1.240          H  
ATOM   1727  HA  LYS A 110     -36.441 -21.759  10.956  1.00  1.260          H  
ATOM   1728 1HB  LYS A 110     -33.917 -23.263  11.662  1.00  1.750          H  
ATOM   1729 2HB  LYS A 110     -35.262 -23.104  12.789  1.00  1.750          H  
ATOM   1730 1HG  LYS A 110     -36.764 -24.202  11.206  1.00  1.750          H  
ATOM   1731 2HG  LYS A 110     -35.506 -24.252   9.979  1.00  1.750          H  
ATOM   1732 1HD  LYS A 110     -34.164 -25.758  11.424  1.00  1.750          H  
ATOM   1733 2HD  LYS A 110     -35.449 -25.719  12.648  1.00  1.750          H  
ATOM   1734 1HE  LYS A 110     -37.026 -26.730  11.064  1.00  1.750          H  
ATOM   1735 2HE  LYS A 110     -35.819 -26.660   9.773  1.00  1.750          H  
ATOM   1736 1HZ  LYS A 110     -35.968 -28.851  10.717  1.00  1.750          H  
ATOM   1737 2HZ  LYS A 110     -34.471 -28.209  11.012  1.00  1.750          H  
ATOM   1738 3HZ  LYS A 110     -35.596 -28.285  12.225  1.00  1.750          H  
ATOM   1739  N   LEU A 111     -33.733 -20.098  11.923  1.00  0.970          N  
ATOM   1740  CA  LEU A 111     -33.342 -18.892  12.668  1.00  1.000          C  
ATOM   1741  C   LEU A 111     -34.156 -17.680  12.197  1.00  0.920          C  
ATOM   1742  O   LEU A 111     -34.675 -16.928  13.035  1.00  0.980          O  
ATOM   1743  CB  LEU A 111     -31.830 -18.586  12.506  1.00  1.390          C  
ATOM   1744  CG  LEU A 111     -31.276 -17.295  13.198  1.00  1.390          C  
ATOM   1745  CD1 LEU A 111     -31.460 -17.373  14.714  1.00  1.390          C  
ATOM   1746  CD2 LEU A 111     -29.782 -17.127  12.805  1.00  1.390          C  
ATOM   1747  H   LEU A 111     -33.032 -20.650  11.416  1.00  1.160          H  
ATOM   1748  HA  LEU A 111     -33.557 -19.066  13.717  1.00  1.200          H  
ATOM   1749 1HB  LEU A 111     -31.264 -19.442  12.871  1.00  1.670          H  
ATOM   1750 2HB  LEU A 111     -31.611 -18.467  11.465  1.00  1.670          H  
ATOM   1751  HG  LEU A 111     -31.834 -16.430  12.852  1.00  1.670          H  
ATOM   1752 1HD1 LEU A 111     -31.089 -16.474  15.164  1.00  1.670          H  
ATOM   1753 2HD1 LEU A 111     -32.516 -17.468  14.961  1.00  1.670          H  
ATOM   1754 3HD1 LEU A 111     -30.917 -18.226  15.111  1.00  1.670          H  
ATOM   1755 1HD2 LEU A 111     -29.376 -16.224  13.260  1.00  1.670          H  
ATOM   1756 2HD2 LEU A 111     -29.214 -17.994  13.146  1.00  1.670          H  
ATOM   1757 3HD2 LEU A 111     -29.700 -17.047  11.720  1.00  1.670          H  
ATOM   1758  N   PHE A 112     -34.296 -17.504  10.871  1.00  0.910          N  
ATOM   1759  CA  PHE A 112     -35.085 -16.401  10.332  1.00  0.980          C  
ATOM   1760  C   PHE A 112     -36.512 -16.507  10.817  1.00  0.970          C  
ATOM   1761  O   PHE A 112     -37.099 -15.520  11.260  1.00  1.050          O  
ATOM   1762  CB  PHE A 112     -35.190 -16.427   8.789  1.00  1.340          C  
ATOM   1763  CG  PHE A 112     -34.098 -15.818   7.931  1.00  1.340          C  
ATOM   1764  CD1 PHE A 112     -33.113 -16.589   7.324  1.00  1.340          C  
ATOM   1765  CD2 PHE A 112     -34.109 -14.461   7.673  1.00  1.340          C  
ATOM   1766  CE1 PHE A 112     -32.157 -16.006   6.494  1.00  1.340          C  
ATOM   1767  CE2 PHE A 112     -33.168 -13.891   6.853  1.00  1.340          C  
ATOM   1768  CZ  PHE A 112     -32.190 -14.657   6.264  1.00  1.340          C  
ATOM   1769  H   PHE A 112     -33.819 -18.156  10.247  1.00  1.090          H  
ATOM   1770  HA  PHE A 112     -34.663 -15.458  10.672  1.00  1.180          H  
ATOM   1771 1HB  PHE A 112     -35.279 -17.460   8.485  1.00  1.610          H  
ATOM   1772 2HB  PHE A 112     -36.126 -15.948   8.506  1.00  1.610          H  
ATOM   1773  HD1 PHE A 112     -33.097 -17.656   7.496  1.00  1.610          H  
ATOM   1774  HD2 PHE A 112     -34.882 -13.840   8.128  1.00  1.610          H  
ATOM   1775  HE1 PHE A 112     -31.389 -16.620   6.016  1.00  1.610          H  
ATOM   1776  HE2 PHE A 112     -33.198 -12.836   6.672  1.00  1.610          H  
ATOM   1777  HZ  PHE A 112     -31.447 -14.195   5.614  1.00  1.610          H  
ATOM   1778  N   TYR A 113     -37.079 -17.718  10.750  1.00  0.960          N  
ATOM   1779  CA  TYR A 113     -38.467 -17.907  11.120  1.00  1.090          C  
ATOM   1780  C   TYR A 113     -38.656 -17.433  12.539  1.00  1.060          C  
ATOM   1781  O   TYR A 113     -39.572 -16.668  12.844  1.00  1.160          O  
ATOM   1782  CB  TYR A 113     -38.903 -19.386  11.039  1.00  1.470          C  
ATOM   1783  CG  TYR A 113     -40.443 -19.616  11.273  1.00  1.470          C  
ATOM   1784  CD1 TYR A 113     -41.257 -19.812  10.160  1.00  1.470          C  
ATOM   1785  CD2 TYR A 113     -41.041 -19.573  12.546  1.00  1.470          C  
ATOM   1786  CE1 TYR A 113     -42.620 -19.967  10.290  1.00  1.470          C  
ATOM   1787  CE2 TYR A 113     -42.428 -19.729  12.662  1.00  1.470          C  
ATOM   1788  CZ  TYR A 113     -43.210 -19.925  11.522  1.00  1.470          C  
ATOM   1789  OH  TYR A 113     -44.590 -20.062  11.619  1.00  1.470          O  
ATOM   1790  H   TYR A 113     -36.553 -18.507  10.374  1.00  1.150          H  
ATOM   1791  HA  TYR A 113     -39.071 -17.303  10.464  1.00  1.310          H  
ATOM   1792 1HB  TYR A 113     -38.639 -19.784  10.055  1.00  1.770          H  
ATOM   1793 2HB  TYR A 113     -38.357 -19.967  11.779  1.00  1.770          H  
ATOM   1794  HD1 TYR A 113     -40.808 -19.840   9.169  1.00  1.770          H  
ATOM   1795  HD2 TYR A 113     -40.438 -19.410  13.438  1.00  1.770          H  
ATOM   1796  HE1 TYR A 113     -43.238 -20.110   9.416  1.00  1.770          H  
ATOM   1797  HE2 TYR A 113     -42.900 -19.688  13.645  1.00  1.770          H  
ATOM   1798  HH  TYR A 113     -45.007 -20.168  10.711  1.00  1.770          H  
ATOM   1799  N   LYS A 114     -37.802 -17.923  13.439  1.00  1.000          N  
ATOM   1800  CA  LYS A 114     -37.937 -17.601  14.842  1.00  1.070          C  
ATOM   1801  C   LYS A 114     -37.812 -16.120  15.141  1.00  1.050          C  
ATOM   1802  O   LYS A 114     -38.641 -15.577  15.874  1.00  1.120          O  
ATOM   1803  CB  LYS A 114     -36.886 -18.362  15.651  1.00  1.470          C  
ATOM   1804  CG  LYS A 114     -37.128 -19.863  15.766  1.00  1.470          C  
ATOM   1805  CD  LYS A 114     -35.995 -20.541  16.535  1.00  1.470          C  
ATOM   1806  CE  LYS A 114     -36.199 -22.049  16.630  1.00  1.470          C  
ATOM   1807  NZ  LYS A 114     -35.077 -22.718  17.357  1.00  1.470          N  
ATOM   1808  H   LYS A 114     -37.056 -18.555  13.131  1.00  1.200          H  
ATOM   1809  HA  LYS A 114     -38.926 -17.921  15.166  1.00  1.280          H  
ATOM   1810 1HB  LYS A 114     -35.909 -18.220  15.179  1.00  1.760          H  
ATOM   1811 2HB  LYS A 114     -36.828 -17.945  16.653  1.00  1.760          H  
ATOM   1812 1HG  LYS A 114     -38.068 -20.033  16.291  1.00  1.760          H  
ATOM   1813 2HG  LYS A 114     -37.207 -20.300  14.773  1.00  1.760          H  
ATOM   1814 1HD  LYS A 114     -35.052 -20.348  16.018  1.00  1.760          H  
ATOM   1815 2HD  LYS A 114     -35.932 -20.125  17.539  1.00  1.760          H  
ATOM   1816 1HE  LYS A 114     -37.131 -22.252  17.155  1.00  1.760          H  
ATOM   1817 2HE  LYS A 114     -36.262 -22.462  15.622  1.00  1.760          H  
ATOM   1818 1HZ  LYS A 114     -35.246 -23.714  17.398  1.00  1.760          H  
ATOM   1819 2HZ  LYS A 114     -34.208 -22.545  16.870  1.00  1.760          H  
ATOM   1820 3HZ  LYS A 114     -35.014 -22.351  18.296  1.00  1.760          H  
ATOM   1821  N   GLU A 115     -36.820 -15.428  14.560  1.00  1.000          N  
ATOM   1822  CA  GLU A 115     -36.698 -14.016  14.920  1.00  1.060          C  
ATOM   1823  C   GLU A 115     -37.850 -13.204  14.342  1.00  1.090          C  
ATOM   1824  O   GLU A 115     -38.415 -12.348  15.029  1.00  1.160          O  
ATOM   1825  CB  GLU A 115     -35.348 -13.442  14.459  1.00  1.460          C  
ATOM   1826  CG  GLU A 115     -34.114 -14.009  15.213  1.00  1.460          C  
ATOM   1827  CD  GLU A 115     -34.129 -13.771  16.736  1.00  1.460          C  
ATOM   1828  OE1 GLU A 115     -34.219 -12.645  17.181  1.00  1.460          O  
ATOM   1829  OE2 GLU A 115     -34.086 -14.754  17.454  1.00  1.460          O  
ATOM   1830  H   GLU A 115     -36.145 -15.890  13.941  1.00  1.200          H  
ATOM   1831  HA  GLU A 115     -36.741 -13.929  16.000  1.00  1.270          H  
ATOM   1832 1HB  GLU A 115     -35.215 -13.665  13.399  1.00  1.750          H  
ATOM   1833 2HB  GLU A 115     -35.353 -12.361  14.566  1.00  1.750          H  
ATOM   1834 1HG  GLU A 115     -34.064 -15.085  15.027  1.00  1.750          H  
ATOM   1835 2HG  GLU A 115     -33.213 -13.560  14.792  1.00  1.750          H  
ATOM   1836  N   VAL A 116     -38.271 -13.510  13.120  1.00  1.060          N  
ATOM   1837  CA  VAL A 116     -39.345 -12.744  12.522  1.00  1.120          C  
ATOM   1838  C   VAL A 116     -40.661 -12.990  13.247  1.00  1.140          C  
ATOM   1839  O   VAL A 116     -41.381 -12.042  13.573  1.00  1.190          O  
ATOM   1840  CB  VAL A 116     -39.506 -13.102  11.039  1.00  1.540          C  
ATOM   1841  CG1 VAL A 116     -40.749 -12.432  10.494  1.00  1.540          C  
ATOM   1842  CG2 VAL A 116     -38.257 -12.676  10.227  1.00  1.540          C  
ATOM   1843  H   VAL A 116     -37.811 -14.256  12.583  1.00  1.270          H  
ATOM   1844  HA  VAL A 116     -39.096 -11.686  12.603  1.00  1.340          H  
ATOM   1845  HB  VAL A 116     -39.625 -14.178  10.954  1.00  1.850          H  
ATOM   1846 1HG1 VAL A 116     -40.859 -12.711   9.492  1.00  1.850          H  
ATOM   1847 2HG1 VAL A 116     -41.617 -12.758  11.038  1.00  1.850          H  
ATOM   1848 3HG1 VAL A 116     -40.665 -11.354  10.571  1.00  1.850          H  
ATOM   1849 1HG2 VAL A 116     -38.388 -12.959   9.181  1.00  1.850          H  
ATOM   1850 2HG2 VAL A 116     -38.110 -11.614  10.293  1.00  1.850          H  
ATOM   1851 3HG2 VAL A 116     -37.378 -13.174  10.623  1.00  1.850          H  
ATOM   1852  N   TYR A 117     -40.988 -14.263  13.479  1.00  1.160          N  
ATOM   1853  CA  TYR A 117     -42.214 -14.664  14.144  1.00  1.260          C  
ATOM   1854  C   TYR A 117     -42.315 -14.010  15.511  1.00  1.250          C  
ATOM   1855  O   TYR A 117     -43.341 -13.409  15.841  1.00  1.320          O  
ATOM   1856  CB  TYR A 117     -42.273 -16.186  14.250  1.00  1.720          C  
ATOM   1857  CG  TYR A 117     -43.463 -16.753  14.985  1.00  1.720          C  
ATOM   1858  CD1 TYR A 117     -44.695 -16.935  14.344  1.00  1.720          C  
ATOM   1859  CD2 TYR A 117     -43.318 -17.107  16.314  1.00  1.720          C  
ATOM   1860  CE1 TYR A 117     -45.760 -17.488  15.057  1.00  1.720          C  
ATOM   1861  CE2 TYR A 117     -44.369 -17.645  17.008  1.00  1.720          C  
ATOM   1862  CZ  TYR A 117     -45.582 -17.849  16.394  1.00  1.720          C  
ATOM   1863  OH  TYR A 117     -46.611 -18.415  17.135  1.00  1.720          O  
ATOM   1864  H   TYR A 117     -40.350 -15.005  13.183  1.00  1.390          H  
ATOM   1865  HA  TYR A 117     -43.060 -14.319  13.548  1.00  1.510          H  
ATOM   1866 1HB  TYR A 117     -42.261 -16.613  13.251  1.00  2.070          H  
ATOM   1867 2HB  TYR A 117     -41.369 -16.538  14.753  1.00  2.070          H  
ATOM   1868  HD1 TYR A 117     -44.819 -16.656  13.295  1.00  2.070          H  
ATOM   1869  HD2 TYR A 117     -42.357 -16.962  16.812  1.00  2.070          H  
ATOM   1870  HE1 TYR A 117     -46.716 -17.643  14.580  1.00  2.070          H  
ATOM   1871  HE2 TYR A 117     -44.241 -17.925  18.053  1.00  2.070          H  
ATOM   1872  HH  TYR A 117     -47.378 -18.673  16.563  1.00  2.070          H  
ATOM   1873  N   LYS A 118     -41.249 -14.120  16.318  1.00  1.230          N  
ATOM   1874  CA  LYS A 118     -41.256 -13.512  17.635  1.00  1.310          C  
ATOM   1875  C   LYS A 118     -41.468 -12.011  17.580  1.00  1.270          C  
ATOM   1876  O   LYS A 118     -42.229 -11.475  18.391  1.00  1.380          O  
ATOM   1877  CB  LYS A 118     -39.941 -13.760  18.366  1.00  1.800          C  
ATOM   1878  CG  LYS A 118     -39.704 -15.180  18.894  1.00  1.800          C  
ATOM   1879  CD  LYS A 118     -38.418 -15.233  19.761  1.00  1.800          C  
ATOM   1880  CE  LYS A 118     -37.149 -15.043  18.901  1.00  1.800          C  
ATOM   1881  NZ  LYS A 118     -35.884 -15.212  19.673  1.00  1.800          N  
ATOM   1882  H   LYS A 118     -40.424 -14.638  16.009  1.00  1.480          H  
ATOM   1883  HA  LYS A 118     -42.075 -13.948  18.208  1.00  1.570          H  
ATOM   1884 1HB  LYS A 118     -39.140 -13.525  17.666  1.00  2.160          H  
ATOM   1885 2HB  LYS A 118     -39.856 -13.066  19.200  1.00  2.160          H  
ATOM   1886 1HG  LYS A 118     -40.554 -15.473  19.511  1.00  2.160          H  
ATOM   1887 2HG  LYS A 118     -39.625 -15.881  18.073  1.00  2.160          H  
ATOM   1888 1HD  LYS A 118     -38.454 -14.451  20.518  1.00  2.160          H  
ATOM   1889 2HD  LYS A 118     -38.360 -16.198  20.263  1.00  2.160          H  
ATOM   1890 1HE  LYS A 118     -37.159 -15.767  18.091  1.00  2.160          H  
ATOM   1891 2HE  LYS A 118     -37.140 -14.043  18.480  1.00  2.160          H  
ATOM   1892 1HZ  LYS A 118     -35.105 -15.061  18.998  1.00  2.160          H  
ATOM   1893 2HZ  LYS A 118     -35.830 -14.531  20.412  1.00  2.160          H  
ATOM   1894 3HZ  LYS A 118     -35.826 -16.136  20.059  1.00  2.160          H  
ATOM   1895  N   TYR A 119     -40.814 -11.312  16.638  1.00  1.160          N  
ATOM   1896  CA  TYR A 119     -40.966  -9.868  16.612  1.00  1.170          C  
ATOM   1897  C   TYR A 119     -42.389  -9.497  16.216  1.00  1.170          C  
ATOM   1898  O   TYR A 119     -42.970  -8.597  16.818  1.00  1.230          O  
ATOM   1899  CB  TYR A 119     -39.987  -9.204  15.643  1.00  1.630          C  
ATOM   1900  CG  TYR A 119     -38.485  -9.439  15.911  1.00  1.630          C  
ATOM   1901  CD1 TYR A 119     -37.993 -10.164  17.011  1.00  1.630          C  
ATOM   1902  CD2 TYR A 119     -37.603  -8.924  15.009  1.00  1.630          C  
ATOM   1903  CE1 TYR A 119     -36.636 -10.381  17.124  1.00  1.630          C  
ATOM   1904  CE2 TYR A 119     -36.250  -9.131  15.131  1.00  1.630          C  
ATOM   1905  CZ  TYR A 119     -35.769  -9.871  16.168  1.00  1.630          C  
ATOM   1906  OH  TYR A 119     -34.423 -10.109  16.276  1.00  1.630          O  
ATOM   1907  H   TYR A 119     -40.149 -11.769  16.000  1.00  1.390          H  
ATOM   1908  HA  TYR A 119     -40.788  -9.476  17.613  1.00  1.400          H  
ATOM   1909 1HB  TYR A 119     -40.203  -9.569  14.632  1.00  1.960          H  
ATOM   1910 2HB  TYR A 119     -40.163  -8.129  15.639  1.00  1.960          H  
ATOM   1911  HD1 TYR A 119     -38.651 -10.584  17.761  1.00  1.960          H  
ATOM   1912  HD2 TYR A 119     -37.993  -8.351  14.187  1.00  1.960          H  
ATOM   1913  HE1 TYR A 119     -36.244 -10.965  17.957  1.00  1.960          H  
ATOM   1914  HE2 TYR A 119     -35.564  -8.721  14.390  1.00  1.960          H  
ATOM   1915  HH  TYR A 119     -34.287 -10.971  16.735  1.00  1.960          H  
ATOM   1916  N   ILE A 120     -42.970 -10.213  15.235  1.00  1.180          N  
ATOM   1917  CA  ILE A 120     -44.329  -9.904  14.805  1.00  1.270          C  
ATOM   1918  C   ILE A 120     -45.312 -10.155  15.942  1.00  1.360          C  
ATOM   1919  O   ILE A 120     -46.190  -9.324  16.190  1.00  1.450          O  
ATOM   1920  CB  ILE A 120     -44.757 -10.690  13.532  1.00  1.740          C  
ATOM   1921  CG1 ILE A 120     -43.937 -10.197  12.280  1.00  1.740          C  
ATOM   1922  CG2 ILE A 120     -46.259 -10.524  13.299  1.00  1.740          C  
ATOM   1923  CD1 ILE A 120     -44.085 -11.070  11.017  1.00  1.740          C  
ATOM   1924  H   ILE A 120     -42.433 -10.947  14.761  1.00  1.420          H  
ATOM   1925  HA  ILE A 120     -44.371  -8.843  14.558  1.00  1.520          H  
ATOM   1926  HB  ILE A 120     -44.524 -11.749  13.675  1.00  2.090          H  
ATOM   1927 1HG1 ILE A 120     -44.241  -9.179  12.040  1.00  2.090          H  
ATOM   1928 2HG1 ILE A 120     -42.880 -10.182  12.555  1.00  2.090          H  
ATOM   1929 1HG2 ILE A 120     -46.562 -11.085  12.438  1.00  2.090          H  
ATOM   1930 2HG2 ILE A 120     -46.807 -10.894  14.152  1.00  2.090          H  
ATOM   1931 3HG2 ILE A 120     -46.494  -9.465  13.151  1.00  2.090          H  
ATOM   1932 1HD1 ILE A 120     -43.467 -10.657  10.217  1.00  2.090          H  
ATOM   1933 2HD1 ILE A 120     -43.767 -12.084  11.239  1.00  2.090          H  
ATOM   1934 3HD1 ILE A 120     -45.112 -11.088  10.690  1.00  2.090          H  
ATOM   1935  N   MET A 121     -45.201 -11.293  16.631  1.00  1.420          N  
ATOM   1936  CA  MET A 121     -46.133 -11.528  17.715  1.00  1.580          C  
ATOM   1937  C   MET A 121     -45.957 -10.486  18.808  1.00  1.570          C  
ATOM   1938  O   MET A 121     -46.952 -10.048  19.399  1.00  1.630          O  
ATOM   1939  CB  MET A 121     -46.010 -12.930  18.280  1.00  2.150          C  
ATOM   1940  CG  MET A 121     -47.109 -13.240  19.305  1.00  2.150          C  
ATOM   1941  SD  MET A 121     -47.145 -14.945  19.860  1.00  2.150          S  
ATOM   1942  CE  MET A 121     -47.881 -15.736  18.429  1.00  2.150          C  
ATOM   1943  H   MET A 121     -44.475 -11.982  16.399  1.00  1.700          H  
ATOM   1944  HA  MET A 121     -47.142 -11.419  17.321  1.00  1.900          H  
ATOM   1945 1HB  MET A 121     -46.033 -13.651  17.473  1.00  2.580          H  
ATOM   1946 2HB  MET A 121     -45.038 -13.030  18.773  1.00  2.580          H  
ATOM   1947 1HG  MET A 121     -46.987 -12.601  20.181  1.00  2.580          H  
ATOM   1948 2HG  MET A 121     -48.069 -13.008  18.855  1.00  2.580          H  
ATOM   1949 1HE  MET A 121     -47.984 -16.801  18.623  1.00  2.580          H  
ATOM   1950 2HE  MET A 121     -48.859 -15.311  18.234  1.00  2.580          H  
ATOM   1951 3HE  MET A 121     -47.252 -15.591  17.554  1.00  2.580          H  
ATOM   1952  N   ALA A 122     -44.702 -10.108  19.111  1.00  1.590          N  
ATOM   1953  CA  ALA A 122     -44.470  -9.100  20.126  1.00  1.650          C  
ATOM   1954  C   ALA A 122     -45.142  -7.799  19.725  1.00  1.510          C  
ATOM   1955  O   ALA A 122     -45.777  -7.176  20.560  1.00  1.580          O  
ATOM   1956  CB  ALA A 122     -42.987  -8.877  20.338  1.00  2.290          C  
ATOM   1957  H   ALA A 122     -43.893 -10.533  18.649  1.00  1.910          H  
ATOM   1958  HA  ALA A 122     -44.914  -9.445  21.057  1.00  1.980          H  
ATOM   1959 1HB  ALA A 122     -42.841  -8.134  21.112  1.00  2.740          H  
ATOM   1960 2HB  ALA A 122     -42.519  -9.814  20.635  1.00  2.740          H  
ATOM   1961 3HB  ALA A 122     -42.536  -8.525  19.411  1.00  2.740          H  
ATOM   1962  N   ASP A 123     -45.088  -7.429  18.434  1.00  1.440          N  
ATOM   1963  CA  ASP A 123     -45.745  -6.208  17.967  1.00  1.530          C  
ATOM   1964  C   ASP A 123     -47.262  -6.255  18.184  1.00  1.610          C  
ATOM   1965  O   ASP A 123     -47.850  -5.287  18.653  1.00  1.700          O  
ATOM   1966  CB  ASP A 123     -45.487  -6.011  16.460  1.00  2.110          C  
ATOM   1967  CG  ASP A 123     -44.061  -5.593  16.089  1.00  2.110          C  
ATOM   1968  OD1 ASP A 123     -43.355  -5.059  16.918  1.00  2.110          O  
ATOM   1969  OD2 ASP A 123     -43.673  -5.863  14.976  1.00  2.110          O  
ATOM   1970  H   ASP A 123     -44.495  -7.960  17.787  1.00  1.730          H  
ATOM   1971  HA  ASP A 123     -45.339  -5.364  18.522  1.00  1.840          H  
ATOM   1972 1HB  ASP A 123     -45.705  -6.936  15.940  1.00  2.530          H  
ATOM   1973 2HB  ASP A 123     -46.188  -5.272  16.062  1.00  2.530          H  
ATOM   1974  N   PHE A 124     -47.883  -7.411  17.914  1.00  1.790          N  
ATOM   1975  CA  PHE A 124     -49.336  -7.576  18.078  1.00  2.120          C  
ATOM   1976  C   PHE A 124     -49.768  -7.458  19.549  1.00  2.190          C  
ATOM   1977  O   PHE A 124     -50.863  -6.972  19.874  1.00  2.560          O  
ATOM   1978  CB  PHE A 124     -49.780  -8.942  17.539  1.00  2.840          C  
ATOM   1979  CG  PHE A 124     -49.705  -9.138  16.035  1.00  2.840          C  
ATOM   1980  CD1 PHE A 124     -49.650 -10.423  15.514  1.00  2.840          C  
ATOM   1981  CD2 PHE A 124     -49.675  -8.075  15.126  1.00  2.840          C  
ATOM   1982  CE1 PHE A 124     -49.577 -10.614  14.159  1.00  2.840          C  
ATOM   1983  CE2 PHE A 124     -49.605  -8.312  13.791  1.00  2.840          C  
ATOM   1984  CZ  PHE A 124     -49.558  -9.564  13.321  1.00  2.840          C  
ATOM   1985  H   PHE A 124     -47.328  -8.160  17.486  1.00  2.150          H  
ATOM   1986  HA  PHE A 124     -49.834  -6.776  17.535  1.00  2.540          H  
ATOM   1987 1HB  PHE A 124     -49.163  -9.710  18.000  1.00  3.400          H  
ATOM   1988 2HB  PHE A 124     -50.800  -9.119  17.842  1.00  3.400          H  
ATOM   1989  HD1 PHE A 124     -49.661 -11.284  16.186  1.00  3.400          H  
ATOM   1990  HD2 PHE A 124     -49.701  -7.031  15.448  1.00  3.400          H  
ATOM   1991  HE1 PHE A 124     -49.527 -11.603  13.743  1.00  3.400          H  
ATOM   1992  HE2 PHE A 124     -49.584  -7.476  13.104  1.00  3.400          H  
ATOM   1993  HZ  PHE A 124     -49.499  -9.726  12.263  1.00  3.400          H  
ATOM   1994  N   ALA A 125     -48.929  -7.975  20.431  1.00  2.190          N  
ATOM   1995  CA  ALA A 125     -49.117  -7.950  21.875  1.00  2.450          C  
ATOM   1996  C   ALA A 125     -49.055  -6.488  22.359  1.00  2.630          C  
ATOM   1997  O   ALA A 125     -48.526  -5.634  21.655  1.00  3.200          O  
ATOM   1998  CB  ALA A 125     -48.034  -8.807  22.527  1.00  3.330          C  
ATOM   1999  H   ALA A 125     -48.084  -8.434  20.063  1.00  2.630          H  
ATOM   2000  HA  ALA A 125     -50.096  -8.359  22.102  1.00  2.940          H  
ATOM   2001 1HB  ALA A 125     -48.129  -8.832  23.597  1.00  3.990          H  
ATOM   2002 2HB  ALA A 125     -48.107  -9.824  22.136  1.00  3.990          H  
ATOM   2003 3HB  ALA A 125     -47.064  -8.398  22.273  1.00  3.990          H  
ATOM   2004  N   PRO A 126     -49.609  -6.115  23.534  1.00  2.640          N  
ATOM   2005  CA  PRO A 126     -49.536  -4.758  24.078  1.00  2.990          C  
ATOM   2006  C   PRO A 126     -48.129  -4.505  24.630  1.00  2.980          C  
ATOM   2007  O   PRO A 126     -47.899  -4.439  25.837  1.00  3.370          O  
ATOM   2008  CB  PRO A 126     -50.619  -4.778  25.157  1.00  4.490          C  
ATOM   2009  CG  PRO A 126     -50.635  -6.220  25.639  1.00  4.490          C  
ATOM   2010  CD  PRO A 126     -50.380  -7.059  24.375  1.00  4.490          C  
ATOM   2011  HA  PRO A 126     -49.784  -4.051  23.280  1.00  3.590          H  
ATOM   2012 1HB  PRO A 126     -50.363  -4.062  25.952  1.00  5.380          H  
ATOM   2013 2HB  PRO A 126     -51.578  -4.449  24.730  1.00  5.380          H  
ATOM   2014 1HG  PRO A 126     -49.856  -6.362  26.409  1.00  5.380          H  
ATOM   2015 2HG  PRO A 126     -51.600  -6.448  26.120  1.00  5.380          H  
ATOM   2016 1HD  PRO A 126     -49.805  -7.936  24.651  1.00  5.380          H  
ATOM   2017 2HD  PRO A 126     -51.332  -7.321  23.891  1.00  5.380          H  
ATOM   2018  N   PHE A 127     -47.207  -4.438  23.686  1.00  3.000          N  
ATOM   2019  CA  PHE A 127     -45.761  -4.366  23.802  1.00  3.430          C  
ATOM   2020  C   PHE A 127     -45.174  -3.019  23.404  1.00  3.420          C  
ATOM   2021  O   PHE A 127     -45.659  -2.371  22.474  1.00  3.740          O  
ATOM   2022  CB  PHE A 127     -45.243  -5.437  22.874  1.00  4.630          C  
ATOM   2023  CG  PHE A 127     -43.823  -5.559  22.694  1.00  4.630          C  
ATOM   2024  CD1 PHE A 127     -43.056  -6.203  23.620  1.00  4.630          C  
ATOM   2025  CD2 PHE A 127     -43.237  -5.064  21.549  1.00  4.630          C  
ATOM   2026  CE1 PHE A 127     -41.729  -6.352  23.411  1.00  4.630          C  
ATOM   2027  CE2 PHE A 127     -41.911  -5.218  21.345  1.00  4.630          C  
ATOM   2028  CZ  PHE A 127     -41.166  -5.867  22.274  1.00  4.630          C  
ATOM   2029  H   PHE A 127     -47.568  -4.510  22.731  1.00  3.600          H  
ATOM   2030  HA  PHE A 127     -45.486  -4.585  24.833  1.00  4.120          H  
ATOM   2031 1HB  PHE A 127     -45.630  -6.403  23.182  1.00  5.560          H  
ATOM   2032 2HB  PHE A 127     -45.678  -5.234  21.897  1.00  5.560          H  
ATOM   2033  HD1 PHE A 127     -43.518  -6.601  24.522  1.00  5.560          H  
ATOM   2034  HD2 PHE A 127     -43.858  -4.556  20.803  1.00  5.560          H  
ATOM   2035  HE1 PHE A 127     -41.105  -6.865  24.142  1.00  5.560          H  
ATOM   2036  HE2 PHE A 127     -41.443  -4.840  20.449  1.00  5.560          H  
ATOM   2037  HZ  PHE A 127     -40.107  -6.005  22.120  1.00  5.560          H  
ATOM   2038  N   LYS A 128     -44.153  -2.554  24.124  1.00  3.450          N  
ATOM   2039  CA  LYS A 128     -43.563  -1.269  23.757  1.00  3.790          C  
ATOM   2040  C   LYS A 128     -42.077  -1.263  23.375  1.00  3.740          C  
ATOM   2041  O   LYS A 128     -41.670  -0.450  22.548  1.00  3.710          O  
ATOM   2042  CB  LYS A 128     -43.807  -0.262  24.876  1.00  5.170          C  
ATOM   2043  CG  LYS A 128     -45.284   0.069  25.075  1.00  5.170          C  
ATOM   2044  CD  LYS A 128     -45.495   1.112  26.154  1.00  5.170          C  
ATOM   2045  CE  LYS A 128     -46.978   1.424  26.331  1.00  5.170          C  
ATOM   2046  NZ  LYS A 128     -47.213   2.426  27.414  1.00  5.170          N  
ATOM   2047  H   LYS A 128     -43.792  -3.094  24.897  1.00  4.140          H  
ATOM   2048  HA  LYS A 128     -44.093  -0.901  22.879  1.00  4.550          H  
ATOM   2049 1HB  LYS A 128     -43.414  -0.654  25.813  1.00  6.200          H  
ATOM   2050 2HB  LYS A 128     -43.273   0.663  24.658  1.00  6.200          H  
ATOM   2051 1HG  LYS A 128     -45.702   0.428  24.132  1.00  6.200          H  
ATOM   2052 2HG  LYS A 128     -45.817  -0.838  25.359  1.00  6.200          H  
ATOM   2053 1HD  LYS A 128     -45.090   0.749  27.100  1.00  6.200          H  
ATOM   2054 2HD  LYS A 128     -44.971   2.027  25.881  1.00  6.200          H  
ATOM   2055 1HE  LYS A 128     -47.373   1.815  25.393  1.00  6.200          H  
ATOM   2056 2HE  LYS A 128     -47.508   0.503  26.579  1.00  6.200          H  
ATOM   2057 1HZ  LYS A 128     -48.204   2.605  27.499  1.00  6.200          H  
ATOM   2058 2HZ  LYS A 128     -46.860   2.067  28.291  1.00  6.200          H  
ATOM   2059 3HZ  LYS A 128     -46.736   3.288  27.188  1.00  6.200          H  
ATOM   2060  N   VAL A 129     -41.253  -2.109  23.995  1.00  4.080          N  
ATOM   2061  CA  VAL A 129     -39.815  -2.008  23.749  1.00  4.490          C  
ATOM   2062  C   VAL A 129     -39.175  -3.296  23.244  1.00  4.250          C  
ATOM   2063  O   VAL A 129     -39.214  -4.320  23.925  1.00  4.740          O  
ATOM   2064  CB  VAL A 129     -39.104  -1.562  25.050  1.00  6.120          C  
ATOM   2065  CG1 VAL A 129     -37.585  -1.468  24.843  1.00  6.120          C  
ATOM   2066  CG2 VAL A 129     -39.670  -0.210  25.498  1.00  6.120          C  
ATOM   2067  H   VAL A 129     -41.607  -2.788  24.646  1.00  4.900          H  
ATOM   2068  HA  VAL A 129     -39.652  -1.240  22.992  1.00  5.390          H  
ATOM   2069  HB  VAL A 129     -39.281  -2.306  25.826  1.00  7.350          H  
ATOM   2070 1HG1 VAL A 129     -37.117  -1.161  25.776  1.00  7.350          H  
ATOM   2071 2HG1 VAL A 129     -37.180  -2.434  24.547  1.00  7.350          H  
ATOM   2072 3HG1 VAL A 129     -37.369  -0.730  24.071  1.00  7.350          H  
ATOM   2073 1HG2 VAL A 129     -39.180   0.101  26.419  1.00  7.350          H  
ATOM   2074 2HG2 VAL A 129     -39.489   0.533  24.720  1.00  7.350          H  
ATOM   2075 3HG2 VAL A 129     -40.735  -0.290  25.676  1.00  7.350          H  
ATOM   2076  N   GLY A 130     -38.490  -3.206  22.097  1.00  3.930          N  
ATOM   2077  CA  GLY A 130     -37.826  -4.377  21.510  1.00  3.910          C  
ATOM   2078  C   GLY A 130     -38.441  -4.861  20.190  1.00  3.130          C  
ATOM   2079  O   GLY A 130     -38.559  -6.070  19.966  1.00  3.490          O  
ATOM   2080  H   GLY A 130     -38.486  -2.310  21.622  1.00  4.720          H  
ATOM   2081 1HA  GLY A 130     -36.780  -4.133  21.340  1.00  4.690          H  
ATOM   2082 2HA  GLY A 130     -37.836  -5.189  22.233  1.00  4.690          H  
ATOM   2083  N   ASP A 131     -38.914  -3.923  19.372  1.00  2.640          N  
ATOM   2084  CA  ASP A 131     -39.509  -4.077  18.030  1.00  2.400          C  
ATOM   2085  C   ASP A 131     -38.608  -3.792  16.776  1.00  1.800          C  
ATOM   2086  O   ASP A 131     -38.859  -2.784  16.105  1.00  1.980          O  
ATOM   2087  CB  ASP A 131     -40.752  -3.181  17.962  1.00  3.460          C  
ATOM   2088  CG  ASP A 131     -40.428  -1.725  18.369  1.00  3.460          C  
ATOM   2089  OD1 ASP A 131     -39.471  -1.558  19.137  1.00  3.460          O  
ATOM   2090  OD2 ASP A 131     -41.119  -0.805  17.961  1.00  3.460          O  
ATOM   2091  H   ASP A 131     -38.819  -2.953  19.682  1.00  3.170          H  
ATOM   2092  HA  ASP A 131     -39.854  -5.114  17.953  1.00  2.880          H  
ATOM   2093 1HB  ASP A 131     -41.158  -3.189  16.946  1.00  4.150          H  
ATOM   2094 2HB  ASP A 131     -41.537  -3.569  18.606  1.00  4.150          H  
ATOM   2095  N   PRO A 132     -37.577  -4.598  16.364  1.00  1.800          N  
ATOM   2096  CA  PRO A 132     -36.672  -4.306  15.239  1.00  1.920          C  
ATOM   2097  C   PRO A 132     -37.318  -4.501  13.857  1.00  1.750          C  
ATOM   2098  O   PRO A 132     -36.818  -5.248  12.998  1.00  2.110          O  
ATOM   2099  CB  PRO A 132     -35.548  -5.336  15.426  1.00  2.880          C  
ATOM   2100  CG  PRO A 132     -35.746  -5.904  16.803  1.00  2.880          C  
ATOM   2101  CD  PRO A 132     -37.228  -5.818  17.055  1.00  2.880          C  
ATOM   2102  HA  PRO A 132     -36.287  -3.280  15.346  1.00  2.300          H  
ATOM   2103 1HB  PRO A 132     -35.601  -6.113  14.652  1.00  3.460          H  
ATOM   2104 2HB  PRO A 132     -34.584  -4.836  15.303  1.00  3.460          H  
ATOM   2105 1HG  PRO A 132     -35.374  -6.938  16.848  1.00  3.460          H  
ATOM   2106 2HG  PRO A 132     -35.163  -5.333  17.539  1.00  3.460          H  
ATOM   2107 1HD  PRO A 132     -37.777  -6.665  16.657  1.00  3.460          H  
ATOM   2108 2HD  PRO A 132     -37.330  -5.734  18.063  1.00  3.460          H  
ATOM   2109  N   MET A 133     -38.385  -3.746  13.620  1.00  1.590          N  
ATOM   2110  CA  MET A 133     -39.159  -3.860  12.399  1.00  1.750          C  
ATOM   2111  C   MET A 133     -38.347  -3.502  11.184  1.00  1.500          C  
ATOM   2112  O   MET A 133     -38.680  -3.934  10.093  1.00  1.620          O  
ATOM   2113  CB  MET A 133     -40.435  -3.038  12.453  1.00  2.390          C  
ATOM   2114  CG  MET A 133     -41.467  -3.578  13.441  1.00  2.390          C  
ATOM   2115  SD  MET A 133     -43.009  -2.633  13.476  1.00  2.390          S  
ATOM   2116  CE  MET A 133     -43.822  -3.180  11.953  1.00  2.390          C  
ATOM   2117  H   MET A 133     -38.687  -3.102  14.353  1.00  1.910          H  
ATOM   2118  HA  MET A 133     -39.458  -4.901  12.296  1.00  2.100          H  
ATOM   2119 1HB  MET A 133     -40.196  -2.014  12.739  1.00  2.860          H  
ATOM   2120 2HB  MET A 133     -40.878  -3.011  11.465  1.00  2.860          H  
ATOM   2121 1HG  MET A 133     -41.710  -4.615  13.199  1.00  2.860          H  
ATOM   2122 2HG  MET A 133     -41.044  -3.567  14.446  1.00  2.860          H  
ATOM   2123 1HE  MET A 133     -44.796  -2.697  11.861  1.00  2.860          H  
ATOM   2124 2HE  MET A 133     -43.213  -2.934  11.090  1.00  2.860          H  
ATOM   2125 3HE  MET A 133     -43.981  -4.263  12.000  1.00  2.860          H  
ATOM   2126  N   ALA A 134     -37.303  -2.693  11.350  1.00  1.390          N  
ATOM   2127  CA  ALA A 134     -36.458  -2.303  10.234  1.00  1.250          C  
ATOM   2128  C   ALA A 134     -35.819  -3.511   9.555  1.00  1.140          C  
ATOM   2129  O   ALA A 134     -35.652  -3.525   8.330  1.00  1.100          O  
ATOM   2130  CB  ALA A 134     -35.360  -1.377  10.716  1.00  1.810          C  
ATOM   2131  H   ALA A 134     -37.102  -2.343  12.277  1.00  1.670          H  
ATOM   2132  HA  ALA A 134     -37.077  -1.788   9.502  1.00  1.500          H  
ATOM   2133 1HB  ALA A 134     -34.745  -1.076   9.867  1.00  2.170          H  
ATOM   2134 2HB  ALA A 134     -35.800  -0.498  11.179  1.00  2.170          H  
ATOM   2135 3HB  ALA A 134     -34.740  -1.902  11.443  1.00  2.170          H  
ATOM   2136  N   TYR A 135     -35.459  -4.529  10.343  1.00  1.160          N  
ATOM   2137  CA  TYR A 135     -34.789  -5.692   9.800  1.00  1.170          C  
ATOM   2138  C   TYR A 135     -35.808  -6.552   9.127  1.00  1.080          C  
ATOM   2139  O   TYR A 135     -35.563  -7.103   8.048  1.00  1.070          O  
ATOM   2140  CB  TYR A 135     -34.063  -6.427  10.919  1.00  1.630          C  
ATOM   2141  CG  TYR A 135     -32.882  -5.650  11.385  1.00  1.630          C  
ATOM   2142  CD1 TYR A 135     -33.041  -4.690  12.372  1.00  1.630          C  
ATOM   2143  CD2 TYR A 135     -31.634  -5.883  10.832  1.00  1.630          C  
ATOM   2144  CE1 TYR A 135     -31.962  -3.958  12.792  1.00  1.630          C  
ATOM   2145  CE2 TYR A 135     -30.555  -5.153  11.256  1.00  1.630          C  
ATOM   2146  CZ  TYR A 135     -30.711  -4.193  12.229  1.00  1.630          C  
ATOM   2147  OH  TYR A 135     -29.624  -3.456  12.646  1.00  1.630          O  
ATOM   2148  H   TYR A 135     -35.665  -4.516  11.344  1.00  1.390          H  
ATOM   2149  HA  TYR A 135     -34.066  -5.369   9.050  1.00  1.400          H  
ATOM   2150 1HB  TYR A 135     -34.737  -6.583  11.765  1.00  1.960          H  
ATOM   2151 2HB  TYR A 135     -33.725  -7.403  10.569  1.00  1.960          H  
ATOM   2152  HD1 TYR A 135     -34.022  -4.510  12.809  1.00  1.960          H  
ATOM   2153  HD2 TYR A 135     -31.506  -6.641  10.060  1.00  1.960          H  
ATOM   2154  HE1 TYR A 135     -32.085  -3.199  13.562  1.00  1.960          H  
ATOM   2155  HE2 TYR A 135     -29.577  -5.328  10.819  1.00  1.960          H  
ATOM   2156  HH  TYR A 135     -28.844  -3.734  12.160  1.00  1.960          H  
ATOM   2157  N   ILE A 136     -36.978  -6.621   9.730  1.00  1.130          N  
ATOM   2158  CA  ILE A 136     -38.052  -7.411   9.174  1.00  1.180          C  
ATOM   2159  C   ILE A 136     -38.484  -6.782   7.839  1.00  1.130          C  
ATOM   2160  O   ILE A 136     -38.557  -7.474   6.836  1.00  1.180          O  
ATOM   2161  CB  ILE A 136     -39.167  -7.591  10.228  1.00  1.630          C  
ATOM   2162  CG1 ILE A 136     -38.824  -8.777  11.191  1.00  1.630          C  
ATOM   2163  CG2 ILE A 136     -40.486  -7.886   9.601  1.00  1.630          C  
ATOM   2164  CD1 ILE A 136     -37.358  -8.905  11.655  1.00  1.630          C  
ATOM   2165  H   ILE A 136     -37.090  -6.136  10.630  1.00  1.360          H  
ATOM   2166  HA  ILE A 136     -37.671  -8.403   8.937  1.00  1.420          H  
ATOM   2167  HB  ILE A 136     -39.244  -6.685  10.816  1.00  1.960          H  
ATOM   2168 1HG1 ILE A 136     -39.440  -8.669  12.086  1.00  1.960          H  
ATOM   2169 2HG1 ILE A 136     -39.101  -9.684  10.700  1.00  1.960          H  
ATOM   2170 1HG2 ILE A 136     -41.235  -8.006  10.379  1.00  1.960          H  
ATOM   2171 2HG2 ILE A 136     -40.777  -7.075   8.947  1.00  1.960          H  
ATOM   2172 3HG2 ILE A 136     -40.406  -8.808   9.037  1.00  1.960          H  
ATOM   2173 1HD1 ILE A 136     -37.276  -9.763  12.319  1.00  1.960          H  
ATOM   2174 2HD1 ILE A 136     -36.690  -9.065  10.816  1.00  1.960          H  
ATOM   2175 3HD1 ILE A 136     -37.057  -8.000  12.185  1.00  1.960          H  
ATOM   2176  N   LYS A 137     -38.667  -5.462   7.776  1.00  1.100          N  
ATOM   2177  CA  LYS A 137     -39.063  -4.826   6.515  1.00  1.150          C  
ATOM   2178  C   LYS A 137     -38.098  -5.169   5.372  1.00  1.050          C  
ATOM   2179  O   LYS A 137     -38.540  -5.529   4.270  1.00  1.070          O  
ATOM   2180  CB  LYS A 137     -39.102  -3.311   6.700  1.00  1.590          C  
ATOM   2181  CG  LYS A 137     -40.257  -2.782   7.543  1.00  1.590          C  
ATOM   2182  CD  LYS A 137     -40.102  -1.281   7.792  1.00  1.590          C  
ATOM   2183  CE  LYS A 137     -41.172  -0.757   8.731  1.00  1.590          C  
ATOM   2184  NZ  LYS A 137     -40.991   0.704   9.047  1.00  1.590          N  
ATOM   2185  H   LYS A 137     -38.581  -4.903   8.618  1.00  1.320          H  
ATOM   2186  HA  LYS A 137     -40.058  -5.183   6.245  1.00  1.380          H  
ATOM   2187 1HB  LYS A 137     -38.172  -2.992   7.181  1.00  1.910          H  
ATOM   2188 2HB  LYS A 137     -39.142  -2.829   5.724  1.00  1.910          H  
ATOM   2189 1HG  LYS A 137     -41.179  -2.930   6.984  1.00  1.910          H  
ATOM   2190 2HG  LYS A 137     -40.342  -3.319   8.475  1.00  1.910          H  
ATOM   2191 1HD  LYS A 137     -39.123  -1.090   8.233  1.00  1.910          H  
ATOM   2192 2HD  LYS A 137     -40.168  -0.745   6.850  1.00  1.910          H  
ATOM   2193 1HE  LYS A 137     -42.134  -0.906   8.270  1.00  1.910          H  
ATOM   2194 2HE  LYS A 137     -41.136  -1.323   9.661  1.00  1.910          H  
ATOM   2195 1HZ  LYS A 137     -41.724   1.004   9.676  1.00  1.910          H  
ATOM   2196 2HZ  LYS A 137     -40.092   0.843   9.490  1.00  1.910          H  
ATOM   2197 3HZ  LYS A 137     -41.036   1.253   8.202  1.00  1.910          H  
ATOM   2198  N   ASP A 138     -36.779  -5.116   5.627  1.00  1.000          N  
ATOM   2199  CA  ASP A 138     -35.829  -5.494   4.583  1.00  0.970          C  
ATOM   2200  C   ASP A 138     -35.943  -6.970   4.226  1.00  0.930          C  
ATOM   2201  O   ASP A 138     -35.900  -7.330   3.044  1.00  0.970          O  
ATOM   2202  CB  ASP A 138     -34.390  -5.198   5.006  1.00  1.370          C  
ATOM   2203  CG  ASP A 138     -33.990  -3.726   4.958  1.00  1.370          C  
ATOM   2204  OD1 ASP A 138     -34.636  -2.949   4.293  1.00  1.370          O  
ATOM   2205  OD2 ASP A 138     -33.016  -3.380   5.602  1.00  1.370          O  
ATOM   2206  H   ASP A 138     -36.437  -4.777   6.536  1.00  1.200          H  
ATOM   2207  HA  ASP A 138     -36.054  -4.912   3.691  1.00  1.160          H  
ATOM   2208 1HB  ASP A 138     -34.249  -5.555   6.034  1.00  1.640          H  
ATOM   2209 2HB  ASP A 138     -33.708  -5.769   4.374  1.00  1.640          H  
ATOM   2210  N   THR A 139     -36.155  -7.811   5.245  1.00  0.920          N  
ATOM   2211  CA  THR A 139     -36.261  -9.252   5.068  1.00  0.940          C  
ATOM   2212  C   THR A 139     -37.482  -9.559   4.180  1.00  0.940          C  
ATOM   2213  O   THR A 139     -37.401 -10.401   3.278  1.00  0.960          O  
ATOM   2214  CB  THR A 139     -36.394  -9.987   6.426  1.00  1.310          C  
ATOM   2215  OG1 THR A 139     -35.297  -9.667   7.279  1.00  1.310          O  
ATOM   2216  CG2 THR A 139     -36.291 -11.499   6.173  1.00  1.310          C  
ATOM   2217  H   THR A 139     -36.146  -7.440   6.196  1.00  1.100          H  
ATOM   2218  HA  THR A 139     -35.372  -9.610   4.555  1.00  1.130          H  
ATOM   2219  HB  THR A 139     -37.327  -9.725   6.900  1.00  1.570          H  
ATOM   2220  HG1 THR A 139     -35.338  -8.721   7.538  1.00  1.570          H  
ATOM   2221 1HG2 THR A 139     -36.367 -12.027   7.122  1.00  1.570          H  
ATOM   2222 2HG2 THR A 139     -37.053 -11.825   5.524  1.00  1.570          H  
ATOM   2223 3HG2 THR A 139     -35.334 -11.719   5.711  1.00  1.570          H  
ATOM   2224  N   ILE A 140     -38.602  -8.845   4.403  1.00  0.980          N  
ATOM   2225  CA  ILE A 140     -39.794  -9.096   3.602  1.00  1.040          C  
ATOM   2226  C   ILE A 140     -39.488  -8.777   2.169  1.00  1.020          C  
ATOM   2227  O   ILE A 140     -39.729  -9.602   1.291  1.00  1.010          O  
ATOM   2228  CB  ILE A 140     -41.019  -8.169   3.981  1.00  1.430          C  
ATOM   2229  CG1 ILE A 140     -41.858  -8.707   5.154  1.00  1.430          C  
ATOM   2230  CG2 ILE A 140     -41.971  -7.891   2.784  1.00  1.430          C  
ATOM   2231  CD1 ILE A 140     -41.295  -8.501   6.439  1.00  1.430          C  
ATOM   2232  H   ILE A 140     -38.612  -8.190   5.184  1.00  1.180          H  
ATOM   2233  HA  ILE A 140     -40.074 -10.135   3.681  1.00  1.250          H  
ATOM   2234  HB  ILE A 140     -40.614  -7.212   4.311  1.00  1.720          H  
ATOM   2235 1HG1 ILE A 140     -42.820  -8.246   5.127  1.00  1.720          H  
ATOM   2236 2HG1 ILE A 140     -41.992  -9.761   5.042  1.00  1.720          H  
ATOM   2237 1HG2 ILE A 140     -42.752  -7.226   3.101  1.00  1.720          H  
ATOM   2238 2HG2 ILE A 140     -41.472  -7.422   1.949  1.00  1.720          H  
ATOM   2239 3HG2 ILE A 140     -42.410  -8.793   2.459  1.00  1.720          H  
ATOM   2240 1HD1 ILE A 140     -41.965  -8.911   7.188  1.00  1.720          H  
ATOM   2241 2HD1 ILE A 140     -40.345  -8.991   6.500  1.00  1.720          H  
ATOM   2242 3HD1 ILE A 140     -41.173  -7.435   6.603  1.00  1.720          H  
ATOM   2243  N   PHE A 141     -38.886  -7.627   1.906  1.00  1.060          N  
ATOM   2244  CA  PHE A 141     -38.636  -7.245   0.530  1.00  1.140          C  
ATOM   2245  C   PHE A 141     -37.765  -8.286  -0.179  1.00  1.050          C  
ATOM   2246  O   PHE A 141     -38.088  -8.750  -1.284  1.00  1.120          O  
ATOM   2247  CB  PHE A 141     -38.066  -5.844   0.467  1.00  1.560          C  
ATOM   2248  CG  PHE A 141     -37.922  -5.311  -0.923  1.00  1.560          C  
ATOM   2249  CD1 PHE A 141     -39.068  -4.914  -1.628  1.00  1.560          C  
ATOM   2250  CD2 PHE A 141     -36.689  -5.157  -1.521  1.00  1.560          C  
ATOM   2251  CE1 PHE A 141     -38.972  -4.386  -2.891  1.00  1.560          C  
ATOM   2252  CE2 PHE A 141     -36.594  -4.624  -2.800  1.00  1.560          C  
ATOM   2253  CZ  PHE A 141     -37.738  -4.242  -3.480  1.00  1.560          C  
ATOM   2254  H   PHE A 141     -38.674  -6.986   2.683  1.00  1.270          H  
ATOM   2255  HA  PHE A 141     -39.594  -7.208   0.021  1.00  1.370          H  
ATOM   2256 1HB  PHE A 141     -38.722  -5.183   1.030  1.00  1.880          H  
ATOM   2257 2HB  PHE A 141     -37.086  -5.827   0.956  1.00  1.880          H  
ATOM   2258  HD1 PHE A 141     -40.053  -5.020  -1.163  1.00  1.880          H  
ATOM   2259  HD2 PHE A 141     -35.786  -5.458  -0.978  1.00  1.880          H  
ATOM   2260  HE1 PHE A 141     -39.872  -4.076  -3.427  1.00  1.880          H  
ATOM   2261  HE2 PHE A 141     -35.621  -4.502  -3.281  1.00  1.880          H  
ATOM   2262  HZ  PHE A 141     -37.656  -3.824  -4.490  1.00  1.880          H  
ATOM   2263  N   ASP A 142     -36.686  -8.727   0.487  1.00  1.010          N  
ATOM   2264  CA  ASP A 142     -35.787  -9.707  -0.113  1.00  1.090          C  
ATOM   2265  C   ASP A 142     -36.527 -10.963  -0.582  1.00  1.060          C  
ATOM   2266  O   ASP A 142     -36.216 -11.487  -1.651  1.00  1.340          O  
ATOM   2267  CB  ASP A 142     -34.704 -10.153   0.886  1.00  1.490          C  
ATOM   2268  CG  ASP A 142     -33.618  -9.111   1.191  1.00  1.490          C  
ATOM   2269  OD1 ASP A 142     -33.513  -8.126   0.489  1.00  1.490          O  
ATOM   2270  OD2 ASP A 142     -32.867  -9.339   2.111  1.00  1.490          O  
ATOM   2271  H   ASP A 142     -36.459  -8.330   1.407  1.00  1.210          H  
ATOM   2272  HA  ASP A 142     -35.309  -9.244  -0.975  1.00  1.310          H  
ATOM   2273 1HB  ASP A 142     -35.187 -10.422   1.828  1.00  1.790          H  
ATOM   2274 2HB  ASP A 142     -34.219 -11.053   0.504  1.00  1.790          H  
ATOM   2275  N   LEU A 143     -37.527 -11.422   0.183  1.00  0.990          N  
ATOM   2276  CA  LEU A 143     -38.282 -12.617  -0.200  1.00  1.140          C  
ATOM   2277  C   LEU A 143     -39.418 -12.280  -1.207  1.00  1.320          C  
ATOM   2278  O   LEU A 143     -39.709 -13.054  -2.129  1.00  1.670          O  
ATOM   2279  CB  LEU A 143     -38.813 -13.326   1.063  1.00  1.540          C  
ATOM   2280  CG  LEU A 143     -37.783 -14.354   1.760  1.00  1.540          C  
ATOM   2281  CD1 LEU A 143     -36.636 -13.593   2.454  1.00  1.540          C  
ATOM   2282  CD2 LEU A 143     -38.533 -15.288   2.721  1.00  1.540          C  
ATOM   2283  H   LEU A 143     -37.724 -10.948   1.075  1.00  1.190          H  
ATOM   2284  HA  LEU A 143     -37.597 -13.303  -0.694  1.00  1.370          H  
ATOM   2285 1HB  LEU A 143     -39.059 -12.553   1.797  1.00  1.840          H  
ATOM   2286 2HB  LEU A 143     -39.725 -13.861   0.808  1.00  1.840          H  
ATOM   2287  HG  LEU A 143     -37.321 -14.947   1.004  1.00  1.840          H  
ATOM   2288 1HD1 LEU A 143     -35.943 -14.312   2.891  1.00  1.840          H  
ATOM   2289 2HD1 LEU A 143     -36.098 -12.983   1.742  1.00  1.840          H  
ATOM   2290 3HD1 LEU A 143     -37.031 -12.958   3.236  1.00  1.840          H  
ATOM   2291 1HD2 LEU A 143     -37.825 -15.998   3.153  1.00  1.840          H  
ATOM   2292 2HD2 LEU A 143     -38.978 -14.722   3.502  1.00  1.840          H  
ATOM   2293 3HD2 LEU A 143     -39.312 -15.841   2.179  1.00  1.840          H  
ATOM   2294  N   VAL A 144     -40.018 -11.098  -1.079  1.00  1.370          N  
ATOM   2295  CA  VAL A 144     -41.090 -10.622  -1.964  1.00  1.370          C  
ATOM   2296  C   VAL A 144     -40.653 -10.565  -3.421  1.00  1.430          C  
ATOM   2297  O   VAL A 144     -41.412 -10.942  -4.308  1.00  1.890          O  
ATOM   2298  CB  VAL A 144     -41.620  -9.249  -1.505  1.00  1.920          C  
ATOM   2299  CG1 VAL A 144     -42.469  -8.635  -2.485  1.00  1.920          C  
ATOM   2300  CG2 VAL A 144     -42.473  -9.423  -0.304  1.00  1.920          C  
ATOM   2301  H   VAL A 144     -39.748 -10.508  -0.287  1.00  1.640          H  
ATOM   2302  HA  VAL A 144     -41.918 -11.328  -1.896  1.00  1.640          H  
ATOM   2303  HB  VAL A 144     -40.786  -8.598  -1.302  1.00  2.300          H  
ATOM   2304 1HG1 VAL A 144     -42.788  -7.720  -2.080  1.00  2.300          H  
ATOM   2305 2HG1 VAL A 144     -41.911  -8.446  -3.392  1.00  2.300          H  
ATOM   2306 3HG1 VAL A 144     -43.326  -9.269  -2.689  1.00  2.300          H  
ATOM   2307 1HG2 VAL A 144     -42.847  -8.459   0.024  1.00  2.300          H  
ATOM   2308 2HG2 VAL A 144     -43.307 -10.070  -0.539  1.00  2.300          H  
ATOM   2309 3HG2 VAL A 144     -41.895  -9.862   0.459  1.00  2.300          H  
ATOM   2310  N   ASN A 145     -39.424 -10.124  -3.651  1.00  1.380          N  
ATOM   2311  CA  ASN A 145     -38.816  -9.977  -4.975  1.00  1.550          C  
ATOM   2312  C   ASN A 145     -38.803 -11.220  -5.887  1.00  1.830          C  
ATOM   2313  O   ASN A 145     -38.614 -11.092  -7.102  1.00  2.010          O  
ATOM   2314  CB  ASN A 145     -37.383  -9.518  -4.827  1.00  2.100          C  
ATOM   2315  CG  ASN A 145     -37.240  -8.096  -4.468  1.00  2.100          C  
ATOM   2316  OD1 ASN A 145     -38.152  -7.287  -4.651  1.00  2.100          O  
ATOM   2317  ND2 ASN A 145     -36.088  -7.770  -3.962  1.00  2.100          N  
ATOM   2318  H   ASN A 145     -38.903  -9.806  -2.827  1.00  1.660          H  
ATOM   2319  HA  ASN A 145     -39.369  -9.208  -5.506  1.00  1.860          H  
ATOM   2320 1HB  ASN A 145     -36.902 -10.117  -4.047  1.00  2.520          H  
ATOM   2321 2HB  ASN A 145     -36.845  -9.704  -5.754  1.00  2.520          H  
ATOM   2322 1HD2 ASN A 145     -35.909  -6.825  -3.699  1.00  2.520          H  
ATOM   2323 2HD2 ASN A 145     -35.390  -8.477  -3.837  1.00  2.520          H  
ATOM   2324  N   TYR A 146     -39.013 -12.419  -5.358  1.00  2.610          N  
ATOM   2325  CA  TYR A 146     -38.949 -13.612  -6.210  1.00  3.620          C  
ATOM   2326  C   TYR A 146     -40.093 -13.844  -7.187  1.00  4.280          C  
ATOM   2327  O   TYR A 146     -40.984 -14.687  -6.981  1.00  4.800          O  
ATOM   2328  CB  TYR A 146     -38.755 -14.815  -5.346  1.00  4.660          C  
ATOM   2329  CG  TYR A 146     -37.375 -14.872  -4.865  1.00  4.660          C  
ATOM   2330  CD1 TYR A 146     -36.956 -14.197  -3.739  1.00  4.660          C  
ATOM   2331  CD2 TYR A 146     -36.505 -15.616  -5.577  1.00  4.660          C  
ATOM   2332  CE1 TYR A 146     -35.658 -14.287  -3.352  1.00  4.660          C  
ATOM   2333  CE2 TYR A 146     -35.240 -15.706  -5.196  1.00  4.660          C  
ATOM   2334  CZ  TYR A 146     -34.790 -15.058  -4.095  1.00  4.660          C  
ATOM   2335  OH  TYR A 146     -33.473 -15.178  -3.741  1.00  4.660          O  
ATOM   2336  H   TYR A 146     -39.218 -12.512  -4.355  1.00  3.130          H  
ATOM   2337  HA  TYR A 146     -38.050 -13.511  -6.818  1.00  4.340          H  
ATOM   2338 1HB  TYR A 146     -39.430 -14.744  -4.513  1.00  5.600          H  
ATOM   2339 2HB  TYR A 146     -38.977 -15.727  -5.898  1.00  5.600          H  
ATOM   2340  HD1 TYR A 146     -37.640 -13.594  -3.171  1.00  5.600          H  
ATOM   2341  HD2 TYR A 146     -36.843 -16.147  -6.467  1.00  5.600          H  
ATOM   2342  HE1 TYR A 146     -35.323 -13.749  -2.472  1.00  5.600          H  
ATOM   2343  HE2 TYR A 146     -34.569 -16.309  -5.785  1.00  5.600          H  
ATOM   2344  HH  TYR A 146     -33.007 -15.723  -4.411  1.00  5.600          H  
ATOM   2345  N   LYS A 147     -39.961 -13.109  -8.293  1.00  4.660          N  
ATOM   2346  CA  LYS A 147     -40.876 -13.008  -9.423  1.00  5.600          C  
ATOM   2347  C   LYS A 147     -40.928 -14.224 -10.318  1.00  6.560          C  
ATOM   2348  O   LYS A 147     -39.945 -14.950 -10.476  1.00  6.940          O  
ATOM   2349  CB  LYS A 147     -40.463 -11.838 -10.303  1.00  7.460          C  
ATOM   2350  CG  LYS A 147     -39.209 -12.069 -11.138  1.00  7.460          C  
ATOM   2351  CD  LYS A 147     -38.828 -10.815 -11.896  1.00  7.460          C  
ATOM   2352  CE  LYS A 147     -37.610 -11.019 -12.771  1.00  7.460          C  
ATOM   2353  NZ  LYS A 147     -36.397 -11.201 -11.965  1.00  7.460          N  
ATOM   2354  H   LYS A 147     -39.175 -12.460  -8.243  1.00  5.590          H  
ATOM   2355  HA  LYS A 147     -41.870 -12.833  -9.040  1.00  6.720          H  
ATOM   2356 1HB  LYS A 147     -41.279 -11.571 -10.969  1.00  8.960          H  
ATOM   2357 2HB  LYS A 147     -40.242 -10.994  -9.671  1.00  8.960          H  
ATOM   2358 1HG  LYS A 147     -38.394 -12.371 -10.487  1.00  8.960          H  
ATOM   2359 2HG  LYS A 147     -39.381 -12.857 -11.872  1.00  8.960          H  
ATOM   2360 1HD  LYS A 147     -39.656 -10.511 -12.537  1.00  8.960          H  
ATOM   2361 2HD  LYS A 147     -38.618 -10.006 -11.195  1.00  8.960          H  
ATOM   2362 1HE  LYS A 147     -37.757 -11.906 -13.392  1.00  8.960          H  
ATOM   2363 2HE  LYS A 147     -37.482 -10.149 -13.419  1.00  8.960          H  
ATOM   2364 1HZ  LYS A 147     -35.591 -11.358 -12.558  1.00  8.960          H  
ATOM   2365 2HZ  LYS A 147     -36.231 -10.393 -11.396  1.00  8.960          H  
ATOM   2366 3HZ  LYS A 147     -36.484 -12.010 -11.371  1.00  8.960          H  
ATOM   2367  N   THR A 148     -42.077 -14.379 -10.970  1.00  7.210          N  
ATOM   2368  CA  THR A 148     -42.325 -15.415 -11.957  1.00  8.200          C  
ATOM   2369  C   THR A 148     -42.724 -14.789 -13.293  1.00  9.050          C  
ATOM   2370  O   THR A 148     -43.232 -15.478 -14.180  1.00  9.430          O  
ATOM   2371  CB  THR A 148     -43.464 -16.335 -11.507  1.00 11.080          C  
ATOM   2372  OG1 THR A 148     -44.665 -15.569 -11.384  1.00 11.080          O  
ATOM   2373  CG2 THR A 148     -43.117 -16.909 -10.135  1.00 11.080          C  
ATOM   2374  H   THR A 148     -42.842 -13.756 -10.752  1.00  8.650          H  
ATOM   2375  HA  THR A 148     -41.413 -15.999 -12.101  1.00  9.840          H  
ATOM   2376  HB  THR A 148     -43.609 -17.142 -12.225  1.00 13.300          H  
ATOM   2377  HG1 THR A 148     -45.034 -15.405 -12.269  1.00 13.300          H  
ATOM   2378 1HG2 THR A 148     -43.924 -17.554  -9.796  1.00 13.300          H  
ATOM   2379 2HG2 THR A 148     -42.196 -17.485 -10.202  1.00 13.300          H  
ATOM   2380 3HG2 THR A 148     -42.984 -16.103  -9.410  1.00 13.300          H  
ATOM   2381  N   GLU A 149     -42.545 -13.473 -13.419  1.00  9.550          N  
ATOM   2382  CA  GLU A 149     -42.950 -12.756 -14.628  1.00 10.460          C  
ATOM   2383  C   GLU A 149     -41.987 -11.620 -14.981  1.00 10.630          C  
ATOM   2384  O   GLU A 149     -41.638 -10.796 -14.134  1.00 10.860          O  
ATOM   2385  CB  GLU A 149     -44.359 -12.176 -14.442  1.00 14.280          C  
ATOM   2386  CG  GLU A 149     -45.013 -11.583 -15.688  1.00 14.280          C  
ATOM   2387  CD  GLU A 149     -46.430 -11.047 -15.452  1.00 14.280          C  
ATOM   2388  OE1 GLU A 149     -46.909 -11.047 -14.333  1.00 14.280          O  
ATOM   2389  OE2 GLU A 149     -47.024 -10.615 -16.410  1.00 14.280          O  
ATOM   2390  H   GLU A 149     -42.109 -12.983 -12.654  1.00 11.460          H  
ATOM   2391  HA  GLU A 149     -42.960 -13.462 -15.460  1.00 12.550          H  
ATOM   2392 1HB  GLU A 149     -45.023 -12.937 -14.029  1.00 17.140          H  
ATOM   2393 2HB  GLU A 149     -44.291 -11.368 -13.729  1.00 17.140          H  
ATOM   2394 1HG  GLU A 149     -44.419 -10.782 -16.060  1.00 17.140          H  
ATOM   2395 2HG  GLU A 149     -45.050 -12.352 -16.457  1.00 17.140          H  
ATOM   2396  N   ASP A 150     -41.666 -11.523 -16.275  1.00 10.710          N  
ATOM   2397  CA  ASP A 150     -40.747 -10.534 -16.868  1.00 11.070          C  
ATOM   2398  C   ASP A 150     -41.168  -9.072 -16.660  1.00 10.820          C  
ATOM   2399  O   ASP A 150     -40.397  -8.144 -16.879  1.00 10.930          O  
ATOM   2400  CB  ASP A 150     -40.624 -10.781 -18.373  1.00 15.350          C  
ATOM   2401  CG  ASP A 150     -39.911 -12.101 -18.744  1.00 15.350          C  
ATOM   2402  OD1 ASP A 150     -39.356 -12.751 -17.888  1.00 15.350          O  
ATOM   2403  OD2 ASP A 150     -39.959 -12.449 -19.895  1.00 15.350          O  
ATOM   2404  H   ASP A 150     -42.023 -12.244 -16.890  1.00 12.850          H  
ATOM   2405  HA  ASP A 150     -39.772 -10.673 -16.406  1.00 13.280          H  
ATOM   2406 1HB  ASP A 150     -41.621 -10.793 -18.814  1.00 18.420          H  
ATOM   2407 2HB  ASP A 150     -40.083  -9.951 -18.831  1.00 18.420          H  
ATOM   2408  N   LYS A 151     -42.424  -8.876 -16.322  1.00 10.690          N  
ATOM   2409  CA  LYS A 151     -43.039  -7.582 -16.068  1.00 10.690          C  
ATOM   2410  C   LYS A 151     -42.375  -6.797 -14.926  1.00 10.430          C  
ATOM   2411  O   LYS A 151     -42.508  -5.572 -14.861  1.00 10.780          O  
ATOM   2412  CB  LYS A 151     -44.532  -7.761 -15.770  1.00 14.970          C  
ATOM   2413  CG  LYS A 151     -45.311  -6.453 -15.571  1.00 14.970          C  
ATOM   2414  CD  LYS A 151     -46.837  -6.684 -15.535  1.00 14.970          C  
ATOM   2415  CE  LYS A 151     -47.319  -7.249 -14.195  1.00 14.970          C  
ATOM   2416  NZ  LYS A 151     -48.804  -7.340 -14.138  1.00 14.970          N  
ATOM   2417  H   LYS A 151     -42.983  -9.702 -16.182  1.00 12.830          H  
ATOM   2418  HA  LYS A 151     -42.941  -6.984 -16.973  1.00 12.830          H  
ATOM   2419 1HB  LYS A 151     -45.000  -8.314 -16.586  1.00 17.960          H  
ATOM   2420 2HB  LYS A 151     -44.639  -8.364 -14.866  1.00 17.960          H  
ATOM   2421 1HG  LYS A 151     -45.016  -5.994 -14.625  1.00 17.960          H  
ATOM   2422 2HG  LYS A 151     -45.070  -5.760 -16.376  1.00 17.960          H  
ATOM   2423 1HD  LYS A 151     -47.351  -5.741 -15.723  1.00 17.960          H  
ATOM   2424 2HD  LYS A 151     -47.112  -7.391 -16.322  1.00 17.960          H  
ATOM   2425 1HE  LYS A 151     -46.904  -8.245 -14.039  1.00 17.960          H  
ATOM   2426 2HE  LYS A 151     -46.979  -6.596 -13.391  1.00 17.960          H  
ATOM   2427 1HZ  LYS A 151     -49.075  -7.705 -13.209  1.00 17.960          H  
ATOM   2428 2HZ  LYS A 151     -49.209  -6.429 -14.256  1.00 17.960          H  
ATOM   2429 3HZ  LYS A 151     -49.138  -7.960 -14.859  1.00 17.960          H  
ATOM   2430  N   GLN A 152     -41.729  -7.498 -13.987  1.00 10.060          N  
ATOM   2431  CA  GLN A 152     -41.163  -6.840 -12.806  1.00 10.080          C  
ATOM   2432  C   GLN A 152     -39.668  -7.099 -12.571  1.00  9.650          C  
ATOM   2433  O   GLN A 152     -39.075  -8.030 -13.112  1.00  9.420          O  
ATOM   2434  CB  GLN A 152     -41.989  -7.233 -11.576  1.00 14.100          C  
ATOM   2435  CG  GLN A 152     -42.001  -8.722 -11.285  1.00 14.100          C  
ATOM   2436  CD  GLN A 152     -42.844  -9.107 -10.070  1.00 14.100          C  
ATOM   2437  OE1 GLN A 152     -44.103  -9.262 -10.087  1.00 14.100          O  
ATOM   2438  NE2 GLN A 152     -42.136  -9.293  -8.981  1.00 14.100          N  
ATOM   2439  H   GLN A 152     -41.634  -8.513 -14.107  1.00 12.070          H  
ATOM   2440  HA  GLN A 152     -41.274  -5.765 -12.942  1.00 12.100          H  
ATOM   2441 1HB  GLN A 152     -41.600  -6.718 -10.694  1.00 16.920          H  
ATOM   2442 2HB  GLN A 152     -43.019  -6.904 -11.713  1.00 16.920          H  
ATOM   2443 1HG  GLN A 152     -42.381  -9.258 -12.157  1.00 16.920          H  
ATOM   2444 2HG  GLN A 152     -40.982  -9.015 -11.087  1.00 16.920          H  
ATOM   2445 1HE2 GLN A 152     -42.569  -9.573  -8.134  1.00 16.920          H  
ATOM   2446 2HE2 GLN A 152     -41.138  -9.160  -8.991  1.00 16.920          H  
ATOM   2447  N   TYR A 153     -39.055  -6.205 -11.783  1.00  9.810          N  
ATOM   2448  CA  TYR A 153     -37.632  -6.219 -11.435  1.00  9.750          C  
ATOM   2449  C   TYR A 153     -37.470  -5.998  -9.931  1.00  9.760          C  
ATOM   2450  O   TYR A 153     -38.363  -5.447  -9.301  1.00 10.130          O  
ATOM   2451  CB  TYR A 153     -36.918  -5.086 -12.172  1.00 13.670          C  
ATOM   2452  CG  TYR A 153     -37.070  -5.123 -13.669  1.00 13.670          C  
ATOM   2453  CD1 TYR A 153     -38.218  -4.615 -14.225  1.00 13.670          C  
ATOM   2454  CD2 TYR A 153     -36.090  -5.629 -14.477  1.00 13.670          C  
ATOM   2455  CE1 TYR A 153     -38.417  -4.613 -15.552  1.00 13.670          C  
ATOM   2456  CE2 TYR A 153     -36.282  -5.627 -15.833  1.00 13.670          C  
ATOM   2457  CZ  TYR A 153     -37.463  -5.114 -16.371  1.00 13.670          C  
ATOM   2458  OH  TYR A 153     -37.708  -5.115 -17.725  1.00 13.670          O  
ATOM   2459  H   TYR A 153     -39.616  -5.464 -11.387  1.00 11.770          H  
ATOM   2460  HA  TYR A 153     -37.204  -7.187 -11.698  1.00 11.700          H  
ATOM   2461 1HB  TYR A 153     -37.296  -4.144 -11.815  1.00 16.410          H  
ATOM   2462 2HB  TYR A 153     -35.855  -5.115 -11.941  1.00 16.410          H  
ATOM   2463  HD1 TYR A 153     -38.983  -4.226 -13.588  1.00 16.410          H  
ATOM   2464  HD2 TYR A 153     -35.171  -6.034 -14.056  1.00 16.410          H  
ATOM   2465  HE1 TYR A 153     -39.345  -4.216 -15.962  1.00 16.410          H  
ATOM   2466  HE2 TYR A 153     -35.516  -6.038 -16.478  1.00 16.410          H  
ATOM   2467  HH  TYR A 153     -37.026  -5.608 -18.191  1.00 16.410          H  
ATOM   2468  N   ASP A 154     -36.308  -6.372  -9.365  1.00  9.620          N  
ATOM   2469  CA  ASP A 154     -35.995  -6.160  -7.928  1.00  9.930          C  
ATOM   2470  C   ASP A 154     -35.933  -4.669  -7.542  1.00  9.580          C  
ATOM   2471  O   ASP A 154     -35.955  -4.306  -6.364  1.00  9.440          O  
ATOM   2472  CB  ASP A 154     -34.636  -6.777  -7.550  1.00 13.780          C  
ATOM   2473  CG  ASP A 154     -34.581  -8.321  -7.590  1.00 13.780          C  
ATOM   2474  OD1 ASP A 154     -35.602  -8.943  -7.757  1.00 13.780          O  
ATOM   2475  OD2 ASP A 154     -33.497  -8.869  -7.418  1.00 13.780          O  
ATOM   2476  H   ASP A 154     -35.625  -6.850  -9.935  1.00 11.540          H  
ATOM   2477  HA  ASP A 154     -36.779  -6.633  -7.333  1.00 11.920          H  
ATOM   2478 1HB  ASP A 154     -33.867  -6.384  -8.213  1.00 16.530          H  
ATOM   2479 2HB  ASP A 154     -34.379  -6.456  -6.539  1.00 16.530          H  
ATOM   2480  N   SER A 155     -35.717  -3.827  -8.543  1.00  9.710          N  
ATOM   2481  CA  SER A 155     -35.604  -2.381  -8.403  1.00  9.410          C  
ATOM   2482  C   SER A 155     -36.843  -1.689  -7.859  1.00  8.830          C  
ATOM   2483  O   SER A 155     -37.975  -2.045  -8.187  1.00  8.470          O  
ATOM   2484  CB  SER A 155     -35.233  -1.751  -9.719  1.00 13.290          C  
ATOM   2485  OG  SER A 155     -35.352  -0.352  -9.639  1.00 13.290          O  
ATOM   2486  H   SER A 155     -35.685  -4.225  -9.467  1.00 11.650          H  
ATOM   2487  HA  SER A 155     -34.789  -2.186  -7.703  1.00 11.290          H  
ATOM   2488 1HB  SER A 155     -34.202  -2.013  -9.955  1.00 15.950          H  
ATOM   2489 2HB  SER A 155     -35.847  -2.144 -10.506  1.00 15.950          H  
ATOM   2490  HG  SER A 155     -35.006  -0.011 -10.473  1.00 15.950          H  
ATOM   2491  N   SER A 156     -36.612  -0.645  -7.060  1.00  8.990          N  
ATOM   2492  CA  SER A 156     -37.646   0.176  -6.421  1.00  8.790          C  
ATOM   2493  C   SER A 156     -38.525   0.936  -7.415  1.00  8.560          C  
ATOM   2494  O   SER A 156     -39.572   1.480  -7.056  1.00  8.760          O  
ATOM   2495  CB  SER A 156     -37.006   1.146  -5.451  1.00 12.390          C  
ATOM   2496  OG  SER A 156     -36.203   2.073  -6.123  1.00 12.390          O  
ATOM   2497  H   SER A 156     -35.649  -0.406  -6.866  1.00 10.790          H  
ATOM   2498  HA  SER A 156     -38.295  -0.492  -5.849  1.00 10.550          H  
ATOM   2499 1HB  SER A 156     -37.787   1.669  -4.898  1.00 14.860          H  
ATOM   2500 2HB  SER A 156     -36.407   0.594  -4.728  1.00 14.860          H  
ATOM   2501  HG  SER A 156     -35.874   2.676  -5.450  1.00 14.860          H  
ATOM   2502  N   ASN A 157     -38.118   0.971  -8.679  1.00  8.400          N  
ATOM   2503  CA  ASN A 157     -38.909   1.651  -9.694  1.00  8.440          C  
ATOM   2504  C   ASN A 157     -40.005   0.745 -10.266  1.00  7.780          C  
ATOM   2505  O   ASN A 157     -40.781   1.173 -11.124  1.00  7.660          O  
ATOM   2506  CB  ASN A 157     -38.015   2.136 -10.814  1.00 11.800          C  
ATOM   2507  CG  ASN A 157     -37.130   3.272 -10.400  1.00 11.800          C  
ATOM   2508  OD1 ASN A 157     -37.494   4.110  -9.566  1.00 11.800          O  
ATOM   2509  ND2 ASN A 157     -35.955   3.321 -10.971  1.00 11.800          N  
ATOM   2510  H   ASN A 157     -37.241   0.513  -8.923  1.00 10.080          H  
ATOM   2511  HA  ASN A 157     -39.401   2.508  -9.234  1.00 10.130          H  
ATOM   2512 1HB  ASN A 157     -37.391   1.309 -11.152  1.00 14.160          H  
ATOM   2513 2HB  ASN A 157     -38.627   2.447 -11.661  1.00 14.160          H  
ATOM   2514 1HD2 ASN A 157     -35.318   4.053 -10.734  1.00 14.160          H  
ATOM   2515 2HD2 ASN A 157     -35.690   2.627 -11.639  1.00 14.160          H  
ATOM   2516  N   PHE A 158     -40.081  -0.499  -9.786  1.00  7.590          N  
ATOM   2517  CA  PHE A 158     -41.059  -1.453 -10.278  1.00  7.150          C  
ATOM   2518  C   PHE A 158     -41.848  -2.076  -9.136  1.00  6.580          C  
ATOM   2519  O   PHE A 158     -41.378  -2.151  -8.006  1.00  6.640          O  
ATOM   2520  CB  PHE A 158     -40.348  -2.530 -11.079  1.00 10.190          C  
ATOM   2521  CG  PHE A 158     -39.604  -1.965 -12.253  1.00 10.190          C  
ATOM   2522  CD1 PHE A 158     -38.288  -1.607 -12.104  1.00 10.190          C  
ATOM   2523  CD2 PHE A 158     -40.202  -1.791 -13.490  1.00 10.190          C  
ATOM   2524  CE1 PHE A 158     -37.556  -1.097 -13.149  1.00 10.190          C  
ATOM   2525  CE2 PHE A 158     -39.475  -1.275 -14.549  1.00 10.190          C  
ATOM   2526  CZ  PHE A 158     -38.148  -0.930 -14.376  1.00 10.190          C  
ATOM   2527  H   PHE A 158     -39.416  -0.818  -9.074  1.00  9.110          H  
ATOM   2528  HA  PHE A 158     -41.759  -0.931 -10.931  1.00  8.580          H  
ATOM   2529 1HB  PHE A 158     -39.630  -3.047 -10.426  1.00 12.220          H  
ATOM   2530 2HB  PHE A 158     -41.065  -3.265 -11.435  1.00 12.220          H  
ATOM   2531  HD1 PHE A 158     -37.844  -1.743 -11.132  1.00 12.220          H  
ATOM   2532  HD2 PHE A 158     -41.247  -2.068 -13.629  1.00 12.220          H  
ATOM   2533  HE1 PHE A 158     -36.513  -0.824 -13.006  1.00 12.220          H  
ATOM   2534  HE2 PHE A 158     -39.947  -1.146 -15.522  1.00 12.220          H  
ATOM   2535  HZ  PHE A 158     -37.576  -0.528 -15.211  1.00 12.220          H  
ATOM   2536  N   PHE A 159     -43.047  -2.553  -9.440  1.00  6.320          N  
ATOM   2537  CA  PHE A 159     -43.878  -3.186  -8.421  1.00  6.030          C  
ATOM   2538  C   PHE A 159     -43.842  -4.703  -8.492  1.00  5.180          C  
ATOM   2539  O   PHE A 159     -43.635  -5.274  -9.563  1.00  5.130          O  
ATOM   2540  CB  PHE A 159     -45.309  -2.691  -8.553  1.00  8.560          C  
ATOM   2541  CG  PHE A 159     -45.426  -1.248  -8.209  1.00  8.560          C  
ATOM   2542  CD1 PHE A 159     -45.418  -0.266  -9.186  1.00  8.560          C  
ATOM   2543  CD2 PHE A 159     -45.516  -0.869  -6.896  1.00  8.560          C  
ATOM   2544  CE1 PHE A 159     -45.507   1.062  -8.831  1.00  8.560          C  
ATOM   2545  CE2 PHE A 159     -45.606   0.433  -6.536  1.00  8.560          C  
ATOM   2546  CZ  PHE A 159     -45.603   1.410  -7.500  1.00  8.560          C  
ATOM   2547  H   PHE A 159     -43.397  -2.466 -10.382  1.00  7.580          H  
ATOM   2548  HA  PHE A 159     -43.506  -2.888  -7.437  1.00  7.240          H  
ATOM   2549 1HB  PHE A 159     -45.668  -2.842  -9.567  1.00 10.270          H  
ATOM   2550 2HB  PHE A 159     -45.954  -3.264  -7.878  1.00 10.270          H  
ATOM   2551  HD1 PHE A 159     -45.338  -0.547 -10.234  1.00 10.270          H  
ATOM   2552  HD2 PHE A 159     -45.500  -1.632  -6.139  1.00 10.270          H  
ATOM   2553  HE1 PHE A 159     -45.499   1.835  -9.598  1.00 10.270          H  
ATOM   2554  HE2 PHE A 159     -45.670   0.704  -5.481  1.00 10.270          H  
ATOM   2555  HZ  PHE A 159     -45.669   2.455  -7.205  1.00 10.270          H  
ATOM   2556  N   ILE A 160     -44.038  -5.346  -7.341  1.00  4.970          N  
ATOM   2557  CA  ILE A 160     -44.092  -6.800  -7.262  1.00  4.650          C  
ATOM   2558  C   ILE A 160     -45.492  -7.303  -7.163  1.00  4.300          C  
ATOM   2559  O   ILE A 160     -46.247  -6.834  -6.337  1.00  4.760          O  
ATOM   2560  CB  ILE A 160     -43.338  -7.384  -6.039  1.00  6.640          C  
ATOM   2561  CG1 ILE A 160     -41.815  -7.154  -6.172  1.00  6.640          C  
ATOM   2562  CG2 ILE A 160     -43.716  -8.927  -5.817  1.00  6.640          C  
ATOM   2563  CD1 ILE A 160     -41.285  -5.926  -5.444  1.00  6.640          C  
ATOM   2564  H   ILE A 160     -44.227  -4.796  -6.498  1.00  5.960          H  
ATOM   2565  HA  ILE A 160     -43.657  -7.198  -8.170  1.00  5.580          H  
ATOM   2566  HB  ILE A 160     -43.645  -6.843  -5.159  1.00  7.970          H  
ATOM   2567 1HG1 ILE A 160     -41.302  -8.028  -5.794  1.00  7.970          H  
ATOM   2568 2HG1 ILE A 160     -41.574  -7.037  -7.229  1.00  7.970          H  
ATOM   2569 1HG2 ILE A 160     -43.215  -9.310  -4.975  1.00  7.970          H  
ATOM   2570 2HG2 ILE A 160     -44.785  -9.049  -5.644  1.00  7.970          H  
ATOM   2571 3HG2 ILE A 160     -43.439  -9.528  -6.650  1.00  7.970          H  
ATOM   2572 1HD1 ILE A 160     -40.206  -5.852  -5.605  1.00  7.970          H  
ATOM   2573 2HD1 ILE A 160     -41.762  -5.024  -5.825  1.00  7.970          H  
ATOM   2574 3HD1 ILE A 160     -41.478  -6.017  -4.379  1.00  7.970          H  
ATOM   2575  N   GLU A 161     -45.861  -8.241  -8.011  1.00  4.040          N  
ATOM   2576  CA  GLU A 161     -47.174  -8.842  -7.912  1.00  4.300          C  
ATOM   2577  C   GLU A 161     -46.952 -10.326  -7.726  1.00  3.640          C  
ATOM   2578  O   GLU A 161     -47.638 -11.028  -6.970  1.00  4.270          O  
ATOM   2579  CB  GLU A 161     -47.989  -8.552  -9.169  1.00  5.920          C  
ATOM   2580  CG  GLU A 161     -48.322  -7.074  -9.382  1.00  5.920          C  
ATOM   2581  CD  GLU A 161     -49.065  -6.833 -10.671  1.00  5.920          C  
ATOM   2582  OE1 GLU A 161     -49.303  -7.796 -11.380  1.00  5.920          O  
ATOM   2583  OE2 GLU A 161     -49.375  -5.703 -10.972  1.00  5.920          O  
ATOM   2584  H   GLU A 161     -45.202  -8.581  -8.715  1.00  4.850          H  
ATOM   2585  HA  GLU A 161     -47.698  -8.449  -7.040  1.00  5.160          H  
ATOM   2586 1HB  GLU A 161     -47.425  -8.892 -10.042  1.00  7.100          H  
ATOM   2587 2HB  GLU A 161     -48.908  -9.112  -9.148  1.00  7.100          H  
ATOM   2588 1HG  GLU A 161     -48.927  -6.725  -8.542  1.00  7.100          H  
ATOM   2589 2HG  GLU A 161     -47.395  -6.500  -9.389  1.00  7.100          H  
ATOM   2590  N   ASN A 162     -45.914 -10.798  -8.385  1.00  2.720          N  
ATOM   2591  CA  ASN A 162     -45.651 -12.223  -8.439  1.00  2.400          C  
ATOM   2592  C   ASN A 162     -44.775 -12.753  -7.324  1.00  1.780          C  
ATOM   2593  O   ASN A 162     -43.572 -12.863  -7.503  1.00  2.240          O  
ATOM   2594  CB  ASN A 162     -45.012 -12.551  -9.760  1.00  3.490          C  
ATOM   2595  CG  ASN A 162     -45.930 -12.361 -10.919  1.00  3.490          C  
ATOM   2596  OD1 ASN A 162     -46.788 -13.209 -11.211  1.00  3.490          O  
ATOM   2597  ND2 ASN A 162     -45.786 -11.245 -11.580  1.00  3.490          N  
ATOM   2598  H   ASN A 162     -45.338 -10.146  -8.922  1.00  3.260          H  
ATOM   2599  HA  ASN A 162     -46.604 -12.748  -8.368  1.00  2.880          H  
ATOM   2600 1HB  ASN A 162     -44.129 -11.932  -9.904  1.00  4.190          H  
ATOM   2601 2HB  ASN A 162     -44.687 -13.590  -9.736  1.00  4.190          H  
ATOM   2602 1HD2 ASN A 162     -46.365 -11.064 -12.403  1.00  4.190          H  
ATOM   2603 2HD2 ASN A 162     -45.096 -10.560 -11.278  1.00  4.190          H  
ATOM   2604  N   MET A 163     -45.354 -13.042  -6.168  1.00  1.530          N  
ATOM   2605  CA  MET A 163     -44.532 -13.622  -5.092  1.00  1.510          C  
ATOM   2606  C   MET A 163     -44.430 -15.138  -5.363  1.00  1.290          C  
ATOM   2607  O   MET A 163     -44.907 -15.446  -6.453  1.00  1.240          O  
ATOM   2608  CB  MET A 163     -45.135 -13.275  -3.750  1.00  2.120          C  
ATOM   2609  CG  MET A 163     -45.133 -11.751  -3.502  1.00  2.120          C  
ATOM   2610  SD  MET A 163     -45.695 -11.239  -1.871  1.00  2.120          S  
ATOM   2611  CE  MET A 163     -47.428 -11.634  -1.835  1.00  2.120          C  
ATOM   2612  H   MET A 163     -46.358 -12.863  -6.073  1.00  1.840          H  
ATOM   2613  HA  MET A 163     -43.522 -13.205  -5.140  1.00  1.810          H  
ATOM   2614 1HB  MET A 163     -46.160 -13.631  -3.716  1.00  2.550          H  
ATOM   2615 2HB  MET A 163     -44.592 -13.786  -2.979  1.00  2.550          H  
ATOM   2616 1HG  MET A 163     -44.112 -11.391  -3.642  1.00  2.550          H  
ATOM   2617 2HG  MET A 163     -45.759 -11.262  -4.252  1.00  2.550          H  
ATOM   2618 1HE  MET A 163     -47.841 -11.350  -0.866  1.00  2.550          H  
ATOM   2619 2HE  MET A 163     -47.946 -11.092  -2.627  1.00  2.550          H  
ATOM   2620 3HE  MET A 163     -47.561 -12.701  -1.979  1.00  2.550          H  
ATOM   2621  N   THR A 164     -43.255 -15.704  -5.027  1.00  1.400          N  
ATOM   2622  CA  THR A 164     -43.249 -17.167  -4.744  1.00  1.500          C  
ATOM   2623  C   THR A 164     -42.484 -17.698  -3.504  1.00  1.350          C  
ATOM   2624  O   THR A 164     -42.591 -18.906  -3.327  1.00  1.510          O  
ATOM   2625  CB  THR A 164     -42.823 -17.917  -6.069  1.00  2.060          C  
ATOM   2626  OG1 THR A 164     -43.852 -17.730  -7.046  1.00  2.060          O  
ATOM   2627  CG2 THR A 164     -42.538 -19.431  -5.952  1.00  2.060          C  
ATOM   2628  H   THR A 164     -42.496 -15.454  -5.676  1.00  1.680          H  
ATOM   2629  HA  THR A 164     -44.291 -17.448  -4.587  1.00  1.800          H  
ATOM   2630  HB  THR A 164     -41.917 -17.434  -6.447  1.00  2.470          H  
ATOM   2631  HG1 THR A 164     -44.100 -16.791  -7.097  1.00  2.470          H  
ATOM   2632 1HG2 THR A 164     -42.273 -19.806  -6.937  1.00  2.470          H  
ATOM   2633 2HG2 THR A 164     -41.710 -19.636  -5.288  1.00  2.470          H  
ATOM   2634 3HG2 THR A 164     -43.433 -19.944  -5.599  1.00  2.470          H  
ATOM   2635  N   VAL A 165     -41.278 -17.148  -3.381  1.00  1.260          N  
ATOM   2636  CA  VAL A 165     -40.623 -17.189  -2.062  1.00  1.280          C  
ATOM   2637  C   VAL A 165     -41.394 -16.532  -0.903  1.00  1.250          C  
ATOM   2638  O   VAL A 165     -41.124 -16.829   0.251  1.00  1.340          O  
ATOM   2639  CB  VAL A 165     -39.174 -16.639  -2.177  1.00  1.780          C  
ATOM   2640  CG1 VAL A 165     -38.513 -16.502  -0.862  1.00  1.780          C  
ATOM   2641  CG2 VAL A 165     -38.342 -17.589  -3.028  1.00  1.780          C  
ATOM   2642  H   VAL A 165     -40.644 -17.508  -4.075  1.00  1.510          H  
ATOM   2643  HA  VAL A 165     -40.519 -18.242  -1.801  1.00  1.540          H  
ATOM   2644  HB  VAL A 165     -39.207 -15.665  -2.599  1.00  2.140          H  
ATOM   2645 1HG1 VAL A 165     -37.509 -16.110  -1.017  1.00  2.140          H  
ATOM   2646 2HG1 VAL A 165     -39.064 -15.823  -0.266  1.00  2.140          H  
ATOM   2647 3HG1 VAL A 165     -38.455 -17.472  -0.361  1.00  2.140          H  
ATOM   2648 1HG2 VAL A 165     -37.333 -17.203  -3.110  1.00  2.140          H  
ATOM   2649 2HG2 VAL A 165     -38.316 -18.570  -2.549  1.00  2.140          H  
ATOM   2650 3HG2 VAL A 165     -38.765 -17.687  -4.017  1.00  2.140          H  
ATOM   2651  N   TYR A 166     -42.288 -15.595  -1.162  1.00  1.250          N  
ATOM   2652  CA  TYR A 166     -43.040 -15.022  -0.048  1.00  1.360          C  
ATOM   2653  C   TYR A 166     -44.447 -15.673   0.007  1.00  1.610          C  
ATOM   2654  O   TYR A 166     -45.360 -15.224  -0.688  1.00  2.200          O  
ATOM   2655  CB  TYR A 166     -43.121 -13.526  -0.254  1.00  1.860          C  
ATOM   2656  CG  TYR A 166     -43.546 -12.709   0.891  1.00  1.860          C  
ATOM   2657  CD1 TYR A 166     -42.594 -12.166   1.673  1.00  1.860          C  
ATOM   2658  CD2 TYR A 166     -44.874 -12.473   1.153  1.00  1.860          C  
ATOM   2659  CE1 TYR A 166     -42.948 -11.374   2.694  1.00  1.860          C  
ATOM   2660  CE2 TYR A 166     -45.235 -11.673   2.196  1.00  1.860          C  
ATOM   2661  CZ  TYR A 166     -44.275 -11.116   2.967  1.00  1.860          C  
ATOM   2662  OH  TYR A 166     -44.621 -10.301   4.018  1.00  1.860          O  
ATOM   2663  H   TYR A 166     -42.459 -15.293  -2.111  1.00  1.500          H  
ATOM   2664  HA  TYR A 166     -42.525 -15.232   0.890  1.00  1.630          H  
ATOM   2665 1HB  TYR A 166     -42.141 -13.183  -0.557  1.00  2.230          H  
ATOM   2666 2HB  TYR A 166     -43.778 -13.319  -1.052  1.00  2.230          H  
ATOM   2667  HD1 TYR A 166     -41.542 -12.343   1.470  1.00  2.230          H  
ATOM   2668  HD2 TYR A 166     -45.641 -12.915   0.524  1.00  2.230          H  
ATOM   2669  HE1 TYR A 166     -42.180 -10.945   3.288  1.00  2.230          H  
ATOM   2670  HE2 TYR A 166     -46.286 -11.477   2.402  1.00  2.230          H  
ATOM   2671  HH  TYR A 166     -45.577 -10.229   4.063  1.00  2.230          H  
ATOM   2672  N   GLU A 167     -44.617 -16.729   0.828  1.00  1.510          N  
ATOM   2673  CA  GLU A 167     -45.849 -17.542   0.838  1.00  1.900          C  
ATOM   2674  C   GLU A 167     -46.209 -18.102   2.247  1.00  2.210          C  
ATOM   2675  O   GLU A 167     -45.487 -17.858   3.228  1.00  2.560          O  
ATOM   2676  CB  GLU A 167     -45.619 -18.668  -0.219  1.00  2.500          C  
ATOM   2677  CG  GLU A 167     -46.745 -19.708  -0.518  1.00  2.500          C  
ATOM   2678  CD  GLU A 167     -48.021 -19.123  -0.982  1.00  2.500          C  
ATOM   2679  OE1 GLU A 167     -48.259 -19.008  -2.158  1.00  2.500          O  
ATOM   2680  OE2 GLU A 167     -48.772 -18.780  -0.107  1.00  2.500          O  
ATOM   2681  H   GLU A 167     -43.837 -17.032   1.394  1.00  1.810          H  
ATOM   2682  HA  GLU A 167     -46.679 -16.922   0.504  1.00  2.280          H  
ATOM   2683 1HB  GLU A 167     -45.362 -18.203  -1.171  1.00  3.000          H  
ATOM   2684 2HB  GLU A 167     -44.743 -19.249   0.088  1.00  3.000          H  
ATOM   2685 1HG  GLU A 167     -46.375 -20.351  -1.316  1.00  3.000          H  
ATOM   2686 2HG  GLU A 167     -46.921 -20.354   0.323  1.00  3.000          H  
ATOM   2687  N   ASN A 168     -47.359 -18.809   2.340  1.00  2.360          N  
ATOM   2688  CA  ASN A 168     -47.887 -19.458   3.554  1.00  2.870          C  
ATOM   2689  C   ASN A 168     -47.575 -20.976   3.594  1.00  3.000          C  
ATOM   2690  O   ASN A 168     -47.482 -21.605   2.538  1.00  3.280          O  
ATOM   2691  CB  ASN A 168     -49.390 -19.212   3.615  1.00  3.810          C  
ATOM   2692  CG  ASN A 168     -49.963 -19.502   4.932  1.00  3.810          C  
ATOM   2693  OD1 ASN A 168     -49.993 -20.662   5.349  1.00  3.810          O  
ATOM   2694  ND2 ASN A 168     -50.427 -18.480   5.609  1.00  3.810          N  
ATOM   2695  H   ASN A 168     -47.911 -18.902   1.480  1.00  2.830          H  
ATOM   2696  HA  ASN A 168     -47.419 -19.017   4.415  1.00  3.440          H  
ATOM   2697 1HB  ASN A 168     -49.591 -18.170   3.365  1.00  4.580          H  
ATOM   2698 2HB  ASN A 168     -49.889 -19.831   2.863  1.00  4.580          H  
ATOM   2699 1HD2 ASN A 168     -50.808 -18.601   6.532  1.00  4.580          H  
ATOM   2700 2HD2 ASN A 168     -50.392 -17.563   5.207  1.00  4.580          H  
ATOM   2701  N   SER A 169     -47.545 -21.630   4.777  1.00  3.330          N  
ATOM   2702  CA  SER A 169     -47.305 -23.084   4.800  1.00  3.770          C  
ATOM   2703  C   SER A 169     -48.440 -23.879   4.159  1.00  4.140          C  
ATOM   2704  O   SER A 169     -48.265 -25.040   3.784  1.00  4.390          O  
ATOM   2705  CB  SER A 169     -47.051 -23.592   6.201  1.00  5.100          C  
ATOM   2706  OG  SER A 169     -48.192 -23.476   6.987  1.00  5.100          O  
ATOM   2707  H   SER A 169     -47.655 -21.163   5.691  1.00  4.000          H  
ATOM   2708  HA  SER A 169     -46.407 -23.286   4.225  1.00  4.520          H  
ATOM   2709 1HB  SER A 169     -46.749 -24.635   6.153  1.00  6.120          H  
ATOM   2710 2HB  SER A 169     -46.234 -23.036   6.655  1.00  6.120          H  
ATOM   2711  HG  SER A 169     -48.183 -22.552   7.292  1.00  6.120          H  
ATOM   2712  N   PHE A 170     -49.595 -23.238   3.972  1.00  4.670          N  
ATOM   2713  CA  PHE A 170     -50.726 -23.887   3.322  1.00  5.540          C  
ATOM   2714  C   PHE A 170     -50.656 -23.713   1.799  1.00  5.990          C  
ATOM   2715  O   PHE A 170     -51.498 -24.242   1.072  1.00  6.430          O  
ATOM   2716  CB  PHE A 170     -52.062 -23.313   3.814  1.00  7.410          C  
ATOM   2717  CG  PHE A 170     -52.414 -23.624   5.254  1.00  7.410          C  
ATOM   2718  CD1 PHE A 170     -52.375 -22.633   6.230  1.00  7.410          C  
ATOM   2719  CD2 PHE A 170     -52.790 -24.905   5.635  1.00  7.410          C  
ATOM   2720  CE1 PHE A 170     -52.700 -22.909   7.538  1.00  7.410          C  
ATOM   2721  CE2 PHE A 170     -53.118 -25.185   6.949  1.00  7.410          C  
ATOM   2722  CZ  PHE A 170     -53.071 -24.186   7.901  1.00  7.410          C  
ATOM   2723  H   PHE A 170     -49.680 -22.291   4.343  1.00  5.600          H  
ATOM   2724  HA  PHE A 170     -50.692 -24.952   3.549  1.00  6.650          H  
ATOM   2725 1HB  PHE A 170     -52.041 -22.230   3.701  1.00  8.890          H  
ATOM   2726 2HB  PHE A 170     -52.866 -23.686   3.183  1.00  8.890          H  
ATOM   2727  HD1 PHE A 170     -52.093 -21.623   5.958  1.00  8.890          H  
ATOM   2728  HD2 PHE A 170     -52.830 -25.697   4.885  1.00  8.890          H  
ATOM   2729  HE1 PHE A 170     -52.664 -22.115   8.285  1.00  8.890          H  
ATOM   2730  HE2 PHE A 170     -53.413 -26.195   7.236  1.00  8.890          H  
ATOM   2731  HZ  PHE A 170     -53.331 -24.404   8.935  1.00  8.890          H  
ATOM   2732  N   GLY A 171     -49.678 -22.933   1.323  1.00  6.170          N  
ATOM   2733  CA  GLY A 171     -49.466 -22.681  -0.100  1.00  6.850          C  
ATOM   2734  C   GLY A 171     -48.205 -23.407  -0.593  1.00  6.640          C  
ATOM   2735  O   GLY A 171     -48.099 -23.781  -1.764  1.00  7.190          O  
ATOM   2736  H   GLY A 171     -49.013 -22.529   1.972  1.00  7.400          H  
ATOM   2737 1HA  GLY A 171     -50.334 -23.012  -0.670  1.00  8.220          H  
ATOM   2738 2HA  GLY A 171     -49.360 -21.610  -0.263  1.00  8.220          H  
ATOM   2739  N   ILE A 172     -47.278 -23.648   0.334  1.00  6.110          N  
ATOM   2740  CA  ILE A 172     -46.018 -24.323   0.061  1.00  6.220          C  
ATOM   2741  C   ILE A 172     -46.177 -25.825  -0.095  1.00  6.240          C  
ATOM   2742  O   ILE A 172     -46.672 -26.509   0.797  1.00  6.350          O  
ATOM   2743  CB  ILE A 172     -45.011 -24.052   1.224  1.00  8.660          C  
ATOM   2744  CG1 ILE A 172     -44.661 -22.536   1.280  1.00  8.660          C  
ATOM   2745  CG2 ILE A 172     -43.747 -24.934   1.102  1.00  8.660          C  
ATOM   2746  CD1 ILE A 172     -43.939 -22.069   2.560  1.00  8.660          C  
ATOM   2747  H   ILE A 172     -47.433 -23.257   1.259  1.00  7.330          H  
ATOM   2748  HA  ILE A 172     -45.610 -23.923  -0.865  1.00  7.460          H  
ATOM   2749  HB  ILE A 172     -45.506 -24.291   2.164  1.00 10.400          H  
ATOM   2750 1HG1 ILE A 172     -44.022 -22.300   0.432  1.00 10.400          H  
ATOM   2751 2HG1 ILE A 172     -45.561 -21.973   1.179  1.00 10.400          H  
ATOM   2752 1HG2 ILE A 172     -43.072 -24.752   1.934  1.00 10.400          H  
ATOM   2753 2HG2 ILE A 172     -44.021 -25.985   1.119  1.00 10.400          H  
ATOM   2754 3HG2 ILE A 172     -43.227 -24.713   0.174  1.00 10.400          H  
ATOM   2755 1HD1 ILE A 172     -43.752 -21.005   2.472  1.00 10.400          H  
ATOM   2756 2HD1 ILE A 172     -44.559 -22.254   3.425  1.00 10.400          H  
ATOM   2757 3HD1 ILE A 172     -42.991 -22.587   2.677  1.00 10.400          H  
ATOM   2758  N   THR A 173     -45.685 -26.355  -1.213  1.00  6.390          N  
ATOM   2759  CA  THR A 173     -45.722 -27.795  -1.424  1.00  6.650          C  
ATOM   2760  C   THR A 173     -44.333 -28.345  -1.145  1.00  6.480          C  
ATOM   2761  O   THR A 173     -44.148 -29.493  -0.716  1.00  6.360          O  
ATOM   2762  CB  THR A 173     -46.129 -28.116  -2.863  1.00  9.210          C  
ATOM   2763  OG1 THR A 173     -45.154 -27.550  -3.756  1.00  9.210          O  
ATOM   2764  CG2 THR A 173     -47.498 -27.509  -3.152  1.00  9.210          C  
ATOM   2765  H   THR A 173     -45.322 -25.754  -1.938  1.00  7.670          H  
ATOM   2766  HA  THR A 173     -46.429 -28.250  -0.730  1.00  7.980          H  
ATOM   2767  HB  THR A 173     -46.163 -29.196  -3.002  1.00 11.050          H  
ATOM   2768  HG1 THR A 173     -45.293 -27.901  -4.645  1.00 11.050          H  
ATOM   2769 1HG2 THR A 173     -47.786 -27.732  -4.177  1.00 11.050          H  
ATOM   2770 2HG2 THR A 173     -48.231 -27.933  -2.467  1.00 11.050          H  
ATOM   2771 3HG2 THR A 173     -47.464 -26.427  -3.015  1.00 11.050          H  
ATOM   2772  N   ASN A 174     -43.335 -27.483  -1.278  1.00  6.840          N  
ATOM   2773  CA  ASN A 174     -41.981 -27.903  -1.010  1.00  7.160          C  
ATOM   2774  C   ASN A 174     -41.751 -27.775   0.465  1.00  6.860          C  
ATOM   2775  O   ASN A 174     -41.315 -26.742   0.958  1.00  7.090          O  
ATOM   2776  CB  ASN A 174     -40.955 -27.085  -1.756  1.00  9.900          C  
ATOM   2777  CG  ASN A 174     -39.544 -27.634  -1.560  1.00  9.900          C  
ATOM   2778  OD1 ASN A 174     -39.237 -28.392  -0.607  1.00  9.900          O  
ATOM   2779  ND2 ASN A 174     -38.662 -27.258  -2.460  1.00  9.900          N  
ATOM   2780  H   ASN A 174     -43.526 -26.564  -1.634  1.00  8.210          H  
ATOM   2781  HA  ASN A 174     -41.868 -28.954  -1.280  1.00  8.590          H  
ATOM   2782 1HB  ASN A 174     -41.194 -27.081  -2.820  1.00 11.880          H  
ATOM   2783 2HB  ASN A 174     -40.987 -26.054  -1.406  1.00 11.880          H  
ATOM   2784 1HD2 ASN A 174     -37.716 -27.577  -2.396  1.00 11.880          H  
ATOM   2785 2HD2 ASN A 174     -38.936 -26.654  -3.208  1.00 11.880          H  
ATOM   2786  N   LYS A 175     -42.019 -28.839   1.176  1.00  6.680          N  
ATOM   2787  CA  LYS A 175     -41.914 -28.797   2.618  1.00  6.810          C  
ATOM   2788  C   LYS A 175     -40.553 -29.262   3.108  1.00  6.200          C  
ATOM   2789  O   LYS A 175     -40.372 -29.531   4.294  1.00  6.220          O  
ATOM   2790  CB  LYS A 175     -43.073 -29.550   3.249  1.00  9.480          C  
ATOM   2791  CG  LYS A 175     -44.397 -28.848   2.952  1.00  9.480          C  
ATOM   2792  CD  LYS A 175     -45.582 -29.478   3.631  1.00  9.480          C  
ATOM   2793  CE  LYS A 175     -46.850 -28.695   3.281  1.00  9.480          C  
ATOM   2794  NZ  LYS A 175     -48.063 -29.254   3.926  1.00  9.480          N  
ATOM   2795  H   LYS A 175     -42.400 -29.652   0.686  1.00  8.020          H  
ATOM   2796  HA  LYS A 175     -42.019 -27.757   2.931  1.00  8.170          H  
ATOM   2797 1HB  LYS A 175     -43.116 -30.565   2.855  1.00 11.380          H  
ATOM   2798 2HB  LYS A 175     -42.938 -29.610   4.329  1.00 11.380          H  
ATOM   2799 1HG  LYS A 175     -44.326 -27.805   3.263  1.00 11.380          H  
ATOM   2800 2HG  LYS A 175     -44.572 -28.860   1.878  1.00 11.380          H  
ATOM   2801 1HD  LYS A 175     -45.691 -30.510   3.297  1.00 11.380          H  
ATOM   2802 2HD  LYS A 175     -45.437 -29.469   4.710  1.00 11.380          H  
ATOM   2803 1HE  LYS A 175     -46.728 -27.656   3.597  1.00 11.380          H  
ATOM   2804 2HE  LYS A 175     -46.986 -28.715   2.199  1.00 11.380          H  
ATOM   2805 1HZ  LYS A 175     -48.856 -28.690   3.649  1.00 11.380          H  
ATOM   2806 2HZ  LYS A 175     -48.201 -30.205   3.627  1.00 11.380          H  
ATOM   2807 3HZ  LYS A 175     -47.959 -29.223   4.927  1.00 11.380          H  
ATOM   2808  N   ASN A 176     -39.585 -29.365   2.185  1.00  6.030          N  
ATOM   2809  CA  ASN A 176     -38.232 -29.762   2.544  1.00  5.870          C  
ATOM   2810  C   ASN A 176     -37.333 -28.532   2.709  1.00  5.680          C  
ATOM   2811  O   ASN A 176     -36.119 -28.658   2.863  1.00  5.900          O  
ATOM   2812  CB  ASN A 176     -37.667 -30.699   1.499  1.00  8.280          C  
ATOM   2813  CG  ASN A 176     -38.376 -32.025   1.472  1.00  8.280          C  
ATOM   2814  OD1 ASN A 176     -38.766 -32.576   2.509  1.00  8.280          O  
ATOM   2815  ND2 ASN A 176     -38.554 -32.555   0.289  1.00  8.280          N  
ATOM   2816  H   ASN A 176     -39.770 -29.130   1.205  1.00  7.240          H  
ATOM   2817  HA  ASN A 176     -38.260 -30.277   3.505  1.00  7.040          H  
ATOM   2818 1HB  ASN A 176     -37.742 -30.234   0.518  1.00  9.940          H  
ATOM   2819 2HB  ASN A 176     -36.610 -30.869   1.700  1.00  9.940          H  
ATOM   2820 1HD2 ASN A 176     -39.017 -33.438   0.201  1.00  9.940          H  
ATOM   2821 2HD2 ASN A 176     -38.223 -32.083  -0.529  1.00  9.940          H  
ATOM   2822  N   LYS A 177     -37.942 -27.348   2.655  1.00  5.630          N  
ATOM   2823  CA  LYS A 177     -37.257 -26.063   2.804  1.00  5.830          C  
ATOM   2824  C   LYS A 177     -37.892 -25.377   4.014  1.00  5.310          C  
ATOM   2825  O   LYS A 177     -38.886 -25.877   4.545  1.00  5.570          O  
ATOM   2826  CB  LYS A 177     -37.379 -25.192   1.532  1.00  8.080          C  
ATOM   2827  CG  LYS A 177     -38.739 -24.523   1.307  1.00  8.080          C  
ATOM   2828  CD  LYS A 177     -38.842 -23.796  -0.050  1.00  8.080          C  
ATOM   2829  CE  LYS A 177     -40.146 -22.933  -0.146  1.00  8.080          C  
ATOM   2830  NZ  LYS A 177     -39.984 -21.580   0.550  1.00  8.080          N  
ATOM   2831  H   LYS A 177     -38.944 -27.348   2.521  1.00  6.760          H  
ATOM   2832  HA  LYS A 177     -36.206 -26.222   3.035  1.00  7.000          H  
ATOM   2833 1HB  LYS A 177     -36.627 -24.409   1.564  1.00  9.700          H  
ATOM   2834 2HB  LYS A 177     -37.171 -25.810   0.659  1.00  9.700          H  
ATOM   2835 1HG  LYS A 177     -39.511 -25.266   1.380  1.00  9.700          H  
ATOM   2836 2HG  LYS A 177     -38.902 -23.797   2.072  1.00  9.700          H  
ATOM   2837 1HD  LYS A 177     -37.979 -23.144  -0.175  1.00  9.700          H  
ATOM   2838 2HD  LYS A 177     -38.842 -24.533  -0.851  1.00  9.700          H  
ATOM   2839 1HE  LYS A 177     -40.405 -22.769  -1.190  1.00  9.700          H  
ATOM   2840 2HE  LYS A 177     -40.956 -23.475   0.340  1.00  9.700          H  
ATOM   2841 1HZ  LYS A 177     -40.835 -20.992   0.514  1.00  9.700          H  
ATOM   2842 2HZ  LYS A 177     -39.756 -21.704   1.538  1.00  9.700          H  
ATOM   2843 3HZ  LYS A 177     -39.251 -21.060   0.099  1.00  9.700          H  
ATOM   2844  N   SER A 178     -37.335 -24.252   4.459  1.00  4.950          N  
ATOM   2845  CA  SER A 178     -37.933 -23.533   5.589  1.00  4.790          C  
ATOM   2846  C   SER A 178     -39.246 -22.831   5.216  1.00  4.060          C  
ATOM   2847  O   SER A 178     -39.589 -22.680   4.042  1.00  4.040          O  
ATOM   2848  CB  SER A 178     -36.960 -22.531   6.145  1.00  6.770          C  
ATOM   2849  OG  SER A 178     -36.735 -21.533   5.221  1.00  6.770          O  
ATOM   2850  H   SER A 178     -36.492 -23.882   4.006  1.00  5.940          H  
ATOM   2851  HA  SER A 178     -38.153 -24.260   6.373  1.00  5.750          H  
ATOM   2852 1HB  SER A 178     -37.349 -22.100   7.064  1.00  8.120          H  
ATOM   2853 2HB  SER A 178     -36.023 -23.031   6.386  1.00  8.120          H  
ATOM   2854  HG  SER A 178     -36.171 -20.888   5.648  1.00  8.120          H  
ATOM   2855  N   VAL A 179     -39.992 -22.409   6.233  1.00  3.860          N  
ATOM   2856  CA  VAL A 179     -41.265 -21.719   6.043  1.00  3.440          C  
ATOM   2857  C   VAL A 179     -41.105 -20.196   5.928  1.00  3.030          C  
ATOM   2858  O   VAL A 179     -40.295 -19.583   6.628  1.00  3.320          O  
ATOM   2859  CB  VAL A 179     -42.263 -22.126   7.134  1.00  4.980          C  
ATOM   2860  CG1 VAL A 179     -43.553 -21.353   6.994  1.00  4.980          C  
ATOM   2861  CG2 VAL A 179     -42.550 -23.611   7.005  1.00  4.980          C  
ATOM   2862  H   VAL A 179     -39.651 -22.566   7.169  1.00  4.630          H  
ATOM   2863  HA  VAL A 179     -41.684 -22.067   5.098  1.00  4.130          H  
ATOM   2864  HB  VAL A 179     -41.841 -21.915   8.110  1.00  5.980          H  
ATOM   2865 1HG1 VAL A 179     -44.232 -21.677   7.782  1.00  5.980          H  
ATOM   2866 2HG1 VAL A 179     -43.371 -20.285   7.100  1.00  5.980          H  
ATOM   2867 3HG1 VAL A 179     -44.006 -21.549   6.023  1.00  5.980          H  
ATOM   2868 1HG2 VAL A 179     -43.256 -23.917   7.779  1.00  5.980          H  
ATOM   2869 2HG2 VAL A 179     -42.977 -23.814   6.021  1.00  5.980          H  
ATOM   2870 3HG2 VAL A 179     -41.624 -24.177   7.116  1.00  5.980          H  
ATOM   2871  N   ASP A 180     -41.845 -19.645   4.971  1.00  2.860          N  
ATOM   2872  CA  ASP A 180     -41.879 -18.250   4.546  1.00  2.710          C  
ATOM   2873  C   ASP A 180     -42.773 -17.294   5.395  1.00  2.310          C  
ATOM   2874  O   ASP A 180     -43.397 -17.690   6.390  1.00  2.340          O  
ATOM   2875  CB  ASP A 180     -42.340 -18.269   3.099  1.00  3.850          C  
ATOM   2876  CG  ASP A 180     -41.381 -19.056   2.173  1.00  3.850          C  
ATOM   2877  OD1 ASP A 180     -40.220 -19.166   2.460  1.00  3.850          O  
ATOM   2878  OD2 ASP A 180     -41.859 -19.605   1.190  1.00  3.850          O  
ATOM   2879  H   ASP A 180     -42.443 -20.285   4.472  1.00  3.430          H  
ATOM   2880  HA  ASP A 180     -40.856 -17.873   4.581  1.00  3.250          H  
ATOM   2881 1HB  ASP A 180     -43.305 -18.737   3.045  1.00  4.620          H  
ATOM   2882 2HB  ASP A 180     -42.430 -17.260   2.727  1.00  4.620          H  
ATOM   2883  N   PHE A 181     -42.790 -16.016   4.988  1.00  2.290          N  
ATOM   2884  CA  PHE A 181     -43.494 -14.914   5.655  1.00  2.170          C  
ATOM   2885  C   PHE A 181     -44.994 -14.825   5.716  1.00  1.910          C  
ATOM   2886  O   PHE A 181     -45.509 -14.172   6.633  1.00  1.830          O  
ATOM   2887  CB  PHE A 181     -43.151 -13.613   5.025  1.00  3.090          C  
ATOM   2888  CG  PHE A 181     -41.973 -13.012   5.456  1.00  3.090          C  
ATOM   2889  CD1 PHE A 181     -40.852 -13.059   4.712  1.00  3.090          C  
ATOM   2890  CD2 PHE A 181     -41.985 -12.326   6.635  1.00  3.090          C  
ATOM   2891  CE1 PHE A 181     -39.747 -12.441   5.139  1.00  3.090          C  
ATOM   2892  CE2 PHE A 181     -40.883 -11.707   7.056  1.00  3.090          C  
ATOM   2893  CZ  PHE A 181     -39.769 -11.763   6.325  1.00  3.090          C  
ATOM   2894  H   PHE A 181     -42.245 -15.789   4.170  1.00  2.750          H  
ATOM   2895  HA  PHE A 181     -43.135 -14.909   6.682  1.00  2.600          H  
ATOM   2896 1HB  PHE A 181     -43.077 -13.787   3.966  1.00  3.700          H  
ATOM   2897 2HB  PHE A 181     -43.968 -12.914   5.182  1.00  3.700          H  
ATOM   2898  HD1 PHE A 181     -40.857 -13.585   3.760  1.00  3.700          H  
ATOM   2899  HD2 PHE A 181     -42.909 -12.275   7.222  1.00  3.700          H  
ATOM   2900  HE1 PHE A 181     -38.854 -12.473   4.529  1.00  3.700          H  
ATOM   2901  HE2 PHE A 181     -40.889 -11.142   7.982  1.00  3.700          H  
ATOM   2902  HZ  PHE A 181     -38.912 -11.253   6.684  1.00  3.700          H  
ATOM   2903  N   GLN A 182     -45.739 -15.345   4.740  1.00  1.850          N  
ATOM   2904  CA  GLN A 182     -47.164 -15.118   4.896  1.00  1.690          C  
ATOM   2905  C   GLN A 182     -47.590 -16.032   6.010  1.00  1.570          C  
ATOM   2906  O   GLN A 182     -48.460 -15.712   6.817  1.00  1.570          O  
ATOM   2907  CB  GLN A 182     -47.967 -15.304   3.615  1.00  2.430          C  
ATOM   2908  CG  GLN A 182     -47.682 -14.252   2.566  1.00  2.430          C  
ATOM   2909  CD  GLN A 182     -48.649 -14.288   1.385  1.00  2.430          C  
ATOM   2910  OE1 GLN A 182     -49.853 -13.979   1.580  1.00  2.430          O  
ATOM   2911  NE2 GLN A 182     -48.184 -14.621   0.172  1.00  2.430          N  
ATOM   2912  H   GLN A 182     -45.357 -15.936   3.999  1.00  2.220          H  
ATOM   2913  HA  GLN A 182     -47.328 -14.092   5.229  1.00  2.030          H  
ATOM   2914 1HB  GLN A 182     -47.749 -16.235   3.201  1.00  2.920          H  
ATOM   2915 2HB  GLN A 182     -48.994 -15.310   3.829  1.00  2.920          H  
ATOM   2916 1HG  GLN A 182     -47.742 -13.278   3.046  1.00  2.920          H  
ATOM   2917 2HG  GLN A 182     -46.681 -14.424   2.185  1.00  2.920          H  
ATOM   2918 1HE2 GLN A 182     -48.814 -14.632  -0.597  1.00  2.920          H  
ATOM   2919 2HE2 GLN A 182     -47.193 -14.871  -0.010  1.00  2.920          H  
ATOM   2920  N   ASP A 183     -46.893 -17.163   6.122  1.00  1.600          N  
ATOM   2921  CA  ASP A 183     -47.190 -18.090   7.187  1.00  1.600          C  
ATOM   2922  C   ASP A 183     -47.026 -17.372   8.507  1.00  1.590          C  
ATOM   2923  O   ASP A 183     -47.957 -17.313   9.311  1.00  1.460          O  
ATOM   2924  CB  ASP A 183     -46.207 -19.250   7.210  1.00  2.240          C  
ATOM   2925  CG  ASP A 183     -46.660 -20.304   8.132  1.00  2.240          C  
ATOM   2926  OD1 ASP A 183     -47.573 -20.992   7.717  1.00  2.240          O  
ATOM   2927  OD2 ASP A 183     -46.155 -20.440   9.248  1.00  2.240          O  
ATOM   2928  H   ASP A 183     -46.208 -17.389   5.397  1.00  1.920          H  
ATOM   2929  HA  ASP A 183     -48.211 -18.446   7.103  1.00  1.920          H  
ATOM   2930 1HB  ASP A 183     -46.055 -19.646   6.214  1.00  2.690          H  
ATOM   2931 2HB  ASP A 183     -45.242 -18.895   7.557  1.00  2.690          H  
ATOM   2932  N   ARG A 184     -45.841 -16.780   8.701  1.00  1.810          N  
ATOM   2933  CA  ARG A 184     -45.530 -16.108   9.955  1.00  1.910          C  
ATOM   2934  C   ARG A 184     -46.427 -14.951  10.318  1.00  1.800          C  
ATOM   2935  O   ARG A 184     -46.879 -14.849  11.461  1.00  1.790          O  
ATOM   2936  CB  ARG A 184     -44.123 -15.575   9.907  1.00  2.630          C  
ATOM   2937  CG  ARG A 184     -43.140 -16.607  10.009  1.00  2.630          C  
ATOM   2938  CD  ARG A 184     -41.819 -16.108  10.221  1.00  2.630          C  
ATOM   2939  NE  ARG A 184     -41.233 -15.439   9.048  1.00  2.630          N  
ATOM   2940  CZ  ARG A 184     -40.582 -16.076   8.045  1.00  2.630          C  
ATOM   2941  NH1 ARG A 184     -40.535 -17.373   8.046  1.00  2.630          N  
ATOM   2942  NH2 ARG A 184     -40.012 -15.404   7.072  1.00  2.630          N  
ATOM   2943  H   ARG A 184     -45.130 -16.869   7.966  1.00  2.170          H  
ATOM   2944  HA  ARG A 184     -45.596 -16.854  10.748  1.00  2.290          H  
ATOM   2945 1HB  ARG A 184     -43.964 -15.041   8.973  1.00  3.160          H  
ATOM   2946 2HB  ARG A 184     -43.968 -14.870  10.725  1.00  3.160          H  
ATOM   2947 1HG  ARG A 184     -43.393 -17.213  10.867  1.00  3.160          H  
ATOM   2948 2HG  ARG A 184     -43.160 -17.220   9.107  1.00  3.160          H  
ATOM   2949 1HD  ARG A 184     -41.855 -15.387  11.026  1.00  3.160          H  
ATOM   2950 2HD  ARG A 184     -41.200 -16.908  10.522  1.00  3.160          H  
ATOM   2951  HE  ARG A 184     -41.266 -14.433   9.020  1.00  3.160          H  
ATOM   2952 1HH1 ARG A 184     -41.011 -17.881   8.765  1.00  3.160          H  
ATOM   2953 2HH1 ARG A 184     -40.068 -17.915   7.307  1.00  3.160          H  
ATOM   2954 1HH2 ARG A 184     -40.050 -14.387   7.061  1.00  3.160          H  
ATOM   2955 2HH2 ARG A 184     -39.537 -15.897   6.329  1.00  3.160          H  
ATOM   2956  N   LEU A 185     -46.727 -14.088   9.363  1.00  1.750          N  
ATOM   2957  CA  LEU A 185     -47.537 -12.941   9.708  1.00  1.770          C  
ATOM   2958  C   LEU A 185     -48.947 -13.361  10.104  1.00  1.540          C  
ATOM   2959  O   LEU A 185     -49.485 -12.896  11.125  1.00  1.560          O  
ATOM   2960  CB  LEU A 185     -47.535 -11.937   8.523  1.00  2.470          C  
ATOM   2961  CG  LEU A 185     -48.377 -10.611   8.664  1.00  2.470          C  
ATOM   2962  CD1 LEU A 185     -47.914  -9.807   9.865  1.00  2.470          C  
ATOM   2963  CD2 LEU A 185     -48.227  -9.764   7.408  1.00  2.470          C  
ATOM   2964  H   LEU A 185     -46.357 -14.200   8.412  1.00  2.100          H  
ATOM   2965  HA  LEU A 185     -47.076 -12.466  10.565  1.00  2.120          H  
ATOM   2966 1HB  LEU A 185     -46.501 -11.655   8.324  1.00  2.960          H  
ATOM   2967 2HB  LEU A 185     -47.907 -12.470   7.639  1.00  2.960          H  
ATOM   2968  HG  LEU A 185     -49.399 -10.859   8.783  1.00  2.960          H  
ATOM   2969 1HD1 LEU A 185     -48.508  -8.895   9.947  1.00  2.960          H  
ATOM   2970 2HD1 LEU A 185     -48.038 -10.393  10.758  1.00  2.960          H  
ATOM   2971 3HD1 LEU A 185     -46.873  -9.541   9.749  1.00  2.960          H  
ATOM   2972 1HD2 LEU A 185     -48.824  -8.852   7.512  1.00  2.960          H  
ATOM   2973 2HD2 LEU A 185     -47.180  -9.490   7.273  1.00  2.960          H  
ATOM   2974 3HD2 LEU A 185     -48.570 -10.326   6.543  1.00  2.960          H  
ATOM   2975  N   TYR A 186     -49.541 -14.261   9.321  1.00  1.370          N  
ATOM   2976  CA  TYR A 186     -50.924 -14.613   9.532  1.00  1.180          C  
ATOM   2977  C   TYR A 186     -51.118 -15.546  10.718  1.00  1.130          C  
ATOM   2978  O   TYR A 186     -52.013 -15.317  11.552  1.00  1.050          O  
ATOM   2979  CB  TYR A 186     -51.461 -15.251   8.261  1.00  1.730          C  
ATOM   2980  CG  TYR A 186     -51.336 -14.355   7.007  1.00  1.730          C  
ATOM   2981  CD1 TYR A 186     -51.381 -14.952   5.778  1.00  1.730          C  
ATOM   2982  CD2 TYR A 186     -51.140 -12.971   7.084  1.00  1.730          C  
ATOM   2983  CE1 TYR A 186     -51.242 -14.213   4.632  1.00  1.730          C  
ATOM   2984  CE2 TYR A 186     -51.003 -12.227   5.938  1.00  1.730          C  
ATOM   2985  CZ  TYR A 186     -51.045 -12.854   4.703  1.00  1.730          C  
ATOM   2986  OH  TYR A 186     -50.908 -12.141   3.527  1.00  1.730          O  
ATOM   2987  H   TYR A 186     -49.045 -14.670   8.519  1.00  1.640          H  
ATOM   2988  HA  TYR A 186     -51.489 -13.720   9.742  1.00  1.420          H  
ATOM   2989 1HB  TYR A 186     -50.942 -16.201   8.077  1.00  2.070          H  
ATOM   2990 2HB  TYR A 186     -52.514 -15.469   8.398  1.00  2.070          H  
ATOM   2991  HD1 TYR A 186     -51.526 -16.021   5.714  1.00  2.070          H  
ATOM   2992  HD2 TYR A 186     -51.091 -12.471   8.032  1.00  2.070          H  
ATOM   2993  HE1 TYR A 186     -51.284 -14.707   3.663  1.00  2.070          H  
ATOM   2994  HE2 TYR A 186     -50.852 -11.150   6.009  1.00  2.070          H  
ATOM   2995  HH  TYR A 186     -50.726 -12.774   2.783  1.00  2.070          H  
ATOM   2996  N   ARG A 187     -50.299 -16.608  10.850  1.00  1.240          N  
ATOM   2997  CA  ARG A 187     -50.581 -17.445  11.995  1.00  1.260          C  
ATOM   2998  C   ARG A 187     -50.201 -16.720  13.266  1.00  1.280          C  
ATOM   2999  O   ARG A 187     -50.818 -16.951  14.283  1.00  1.230          O  
ATOM   3000  CB  ARG A 187     -49.923 -18.822  12.004  1.00  1.760          C  
ATOM   3001  CG  ARG A 187     -48.450 -18.895  12.295  1.00  1.760          C  
ATOM   3002  CD  ARG A 187     -47.983 -20.319  12.438  1.00  1.760          C  
ATOM   3003  NE  ARG A 187     -48.125 -21.095  11.206  1.00  1.760          N  
ATOM   3004  CZ  ARG A 187     -49.029 -22.092  10.951  1.00  1.760          C  
ATOM   3005  NH1 ARG A 187     -49.917 -22.509  11.852  1.00  1.760          N  
ATOM   3006  NH2 ARG A 187     -49.010 -22.657   9.765  1.00  1.760          N  
ATOM   3007  H   ARG A 187     -49.555 -16.829  10.182  1.00  1.490          H  
ATOM   3008  HA  ARG A 187     -51.652 -17.630  12.016  1.00  1.510          H  
ATOM   3009 1HB  ARG A 187     -50.421 -19.440  12.753  1.00  2.110          H  
ATOM   3010 2HB  ARG A 187     -50.082 -19.289  11.036  1.00  2.110          H  
ATOM   3011 1HG  ARG A 187     -47.870 -18.418  11.511  1.00  2.110          H  
ATOM   3012 2HG  ARG A 187     -48.256 -18.415  13.241  1.00  2.110          H  
ATOM   3013 1HD  ARG A 187     -46.931 -20.312  12.713  1.00  2.110          H  
ATOM   3014 2HD  ARG A 187     -48.548 -20.799  13.235  1.00  2.110          H  
ATOM   3015  HE  ARG A 187     -47.458 -20.869  10.449  1.00  2.110          H  
ATOM   3016 1HH1 ARG A 187     -49.963 -22.101  12.776  1.00  2.110          H  
ATOM   3017 2HH1 ARG A 187     -50.561 -23.249  11.614  1.00  2.110          H  
ATOM   3018 1HH2 ARG A 187     -48.343 -22.303   9.060  1.00  2.110          H  
ATOM   3019 2HH2 ARG A 187     -49.643 -23.405   9.536  1.00  2.110          H  
ATOM   3020  N   SER A 188     -49.273 -15.759  13.240  1.00  1.400          N  
ATOM   3021  CA  SER A 188     -48.960 -15.083  14.483  1.00  1.460          C  
ATOM   3022  C   SER A 188     -50.202 -14.422  15.081  1.00  1.290          C  
ATOM   3023  O   SER A 188     -50.478 -14.592  16.273  1.00  1.270          O  
ATOM   3024  CB  SER A 188     -47.864 -14.077  14.267  1.00  2.020          C  
ATOM   3025  OG  SER A 188     -47.591 -13.378  15.433  1.00  2.020          O  
ATOM   3026  H   SER A 188     -48.722 -15.539  12.408  1.00  1.680          H  
ATOM   3027  HA  SER A 188     -48.597 -15.828  15.192  1.00  1.750          H  
ATOM   3028 1HB  SER A 188     -46.965 -14.600  13.952  1.00  2.420          H  
ATOM   3029 2HB  SER A 188     -48.135 -13.392  13.468  1.00  2.420          H  
ATOM   3030  HG  SER A 188     -46.850 -12.813  15.208  1.00  2.420          H  
ATOM   3031  N   ALA A 189     -50.988 -13.685  14.274  1.00  1.220          N  
ATOM   3032  CA  ALA A 189     -52.193 -13.073  14.859  1.00  1.120          C  
ATOM   3033  C   ALA A 189     -53.149 -14.134  15.389  1.00  0.960          C  
ATOM   3034  O   ALA A 189     -53.737 -13.967  16.472  1.00  0.940          O  
ATOM   3035  CB  ALA A 189     -52.933 -12.231  13.845  1.00  1.610          C  
ATOM   3036  H   ALA A 189     -50.709 -13.539  13.293  1.00  1.460          H  
ATOM   3037  HA  ALA A 189     -51.887 -12.446  15.691  1.00  1.340          H  
ATOM   3038 1HB  ALA A 189     -53.807 -11.781  14.310  1.00  1.930          H  
ATOM   3039 2HB  ALA A 189     -52.278 -11.471  13.513  1.00  1.930          H  
ATOM   3040 3HB  ALA A 189     -53.249 -12.853  13.004  1.00  1.930          H  
ATOM   3041  N   TYR A 190     -53.299 -15.223  14.627  1.00  0.930          N  
ATOM   3042  CA  TYR A 190     -54.188 -16.310  15.004  1.00  0.890          C  
ATOM   3043  C   TYR A 190     -53.748 -16.936  16.322  1.00  0.960          C  
ATOM   3044  O   TYR A 190     -54.554 -17.075  17.241  1.00  1.000          O  
ATOM   3045  CB  TYR A 190     -54.208 -17.377  13.911  1.00  1.260          C  
ATOM   3046  CG  TYR A 190     -55.129 -18.538  14.175  1.00  1.260          C  
ATOM   3047  CD1 TYR A 190     -56.479 -18.443  13.851  1.00  1.260          C  
ATOM   3048  CD2 TYR A 190     -54.632 -19.702  14.743  1.00  1.260          C  
ATOM   3049  CE1 TYR A 190     -57.318 -19.505  14.084  1.00  1.260          C  
ATOM   3050  CE2 TYR A 190     -55.479 -20.757  14.982  1.00  1.260          C  
ATOM   3051  CZ  TYR A 190     -56.813 -20.666  14.655  1.00  1.260          C  
ATOM   3052  OH  TYR A 190     -57.654 -21.726  14.897  1.00  1.260          O  
ATOM   3053  H   TYR A 190     -52.797 -15.278  13.731  1.00  1.120          H  
ATOM   3054  HA  TYR A 190     -55.192 -15.909  15.135  1.00  1.070          H  
ATOM   3055 1HB  TYR A 190     -54.474 -16.923  12.966  1.00  1.510          H  
ATOM   3056 2HB  TYR A 190     -53.210 -17.779  13.800  1.00  1.510          H  
ATOM   3057  HD1 TYR A 190     -56.879 -17.533  13.418  1.00  1.510          H  
ATOM   3058  HD2 TYR A 190     -53.571 -19.783  15.004  1.00  1.510          H  
ATOM   3059  HE1 TYR A 190     -58.375 -19.430  13.832  1.00  1.510          H  
ATOM   3060  HE2 TYR A 190     -55.091 -21.669  15.427  1.00  1.510          H  
ATOM   3061  HH  TYR A 190     -57.156 -22.443  15.301  1.00  1.510          H  
ATOM   3062  N   ASP A 191     -52.467 -17.313  16.402  1.00  1.070          N  
ATOM   3063  CA  ASP A 191     -51.871 -17.992  17.543  1.00  1.220          C  
ATOM   3064  C   ASP A 191     -51.949 -17.160  18.803  1.00  1.210          C  
ATOM   3065  O   ASP A 191     -52.237 -17.677  19.886  1.00  1.330          O  
ATOM   3066  CB  ASP A 191     -50.375 -18.279  17.322  1.00  1.650          C  
ATOM   3067  CG  ASP A 191     -49.999 -19.379  16.308  1.00  1.650          C  
ATOM   3068  OD1 ASP A 191     -50.840 -20.108  15.851  1.00  1.650          O  
ATOM   3069  OD2 ASP A 191     -48.813 -19.496  16.024  1.00  1.650          O  
ATOM   3070  H   ASP A 191     -51.882 -17.139  15.599  1.00  1.280          H  
ATOM   3071  HA  ASP A 191     -52.397 -18.928  17.688  1.00  1.460          H  
ATOM   3072 1HB  ASP A 191     -49.908 -17.356  16.974  1.00  1.980          H  
ATOM   3073 2HB  ASP A 191     -49.916 -18.528  18.282  1.00  1.980          H  
ATOM   3074  N   LEU A 192     -51.722 -15.852  18.677  1.00  1.190          N  
ATOM   3075  CA  LEU A 192     -51.758 -15.009  19.852  1.00  1.280          C  
ATOM   3076  C   LEU A 192     -53.161 -15.030  20.445  1.00  1.270          C  
ATOM   3077  O   LEU A 192     -53.323 -15.187  21.657  1.00  1.420          O  
ATOM   3078  CB  LEU A 192     -51.290 -13.585  19.508  1.00  1.760          C  
ATOM   3079  CG  LEU A 192     -51.262 -12.528  20.669  1.00  1.760          C  
ATOM   3080  CD1 LEU A 192     -50.332 -12.982  21.804  1.00  1.760          C  
ATOM   3081  CD2 LEU A 192     -50.748 -11.205  20.101  1.00  1.760          C  
ATOM   3082  H   LEU A 192     -51.450 -15.463  17.768  1.00  1.430          H  
ATOM   3083  HA  LEU A 192     -51.069 -15.433  20.579  1.00  1.540          H  
ATOM   3084 1HB  LEU A 192     -50.298 -13.647  19.091  1.00  2.110          H  
ATOM   3085 2HB  LEU A 192     -51.951 -13.201  18.724  1.00  2.110          H  
ATOM   3086  HG  LEU A 192     -52.271 -12.397  21.074  1.00  2.110          H  
ATOM   3087 1HD1 LEU A 192     -50.322 -12.223  22.586  1.00  2.110          H  
ATOM   3088 2HD1 LEU A 192     -50.683 -13.919  22.228  1.00  2.110          H  
ATOM   3089 3HD1 LEU A 192     -49.325 -13.115  21.422  1.00  2.110          H  
ATOM   3090 1HD2 LEU A 192     -50.727 -10.451  20.884  1.00  2.110          H  
ATOM   3091 2HD2 LEU A 192     -49.738 -11.340  19.706  1.00  2.110          H  
ATOM   3092 3HD2 LEU A 192     -51.411 -10.883  19.305  1.00  2.110          H  
ATOM   3093  N   MET A 193     -54.205 -14.881  19.620  1.00  1.230          N  
ATOM   3094  CA  MET A 193     -55.524 -15.022  20.230  1.00  1.430          C  
ATOM   3095  C   MET A 193     -55.906 -16.462  20.558  1.00  1.510          C  
ATOM   3096  O   MET A 193     -56.612 -16.700  21.529  1.00  1.760          O  
ATOM   3097  CB  MET A 193     -56.620 -14.322  19.455  1.00  1.920          C  
ATOM   3098  CG  MET A 193     -56.630 -12.833  19.597  1.00  1.920          C  
ATOM   3099  SD  MET A 193     -56.708 -12.330  21.390  1.00  1.920          S  
ATOM   3100  CE  MET A 193     -58.171 -13.192  22.078  1.00  1.920          C  
ATOM   3101  H   MET A 193     -54.073 -14.698  18.615  1.00  1.480          H  
ATOM   3102  HA  MET A 193     -55.475 -14.524  21.190  1.00  1.720          H  
ATOM   3103 1HB  MET A 193     -56.514 -14.560  18.393  1.00  2.310          H  
ATOM   3104 2HB  MET A 193     -57.575 -14.675  19.768  1.00  2.310          H  
ATOM   3105 1HG  MET A 193     -55.715 -12.429  19.164  1.00  2.310          H  
ATOM   3106 2HG  MET A 193     -57.473 -12.416  19.068  1.00  2.310          H  
ATOM   3107 1HE  MET A 193     -58.285 -12.934  23.129  1.00  2.310          H  
ATOM   3108 2HE  MET A 193     -59.057 -12.915  21.548  1.00  2.310          H  
ATOM   3109 3HE  MET A 193     -58.029 -14.270  22.004  1.00  2.310          H  
ATOM   3110  N   MET A 194     -55.408 -17.440  19.812  1.00  1.470          N  
ATOM   3111  CA  MET A 194     -55.738 -18.845  20.043  1.00  1.770          C  
ATOM   3112  C   MET A 194     -55.414 -19.251  21.465  1.00  2.010          C  
ATOM   3113  O   MET A 194     -56.184 -19.957  22.114  1.00  2.340          O  
ATOM   3114  CB  MET A 194     -54.951 -19.721  19.086  1.00  2.360          C  
ATOM   3115  CG  MET A 194     -55.154 -21.216  19.219  1.00  2.360          C  
ATOM   3116  SD  MET A 194     -54.039 -22.138  18.141  1.00  2.360          S  
ATOM   3117  CE  MET A 194     -52.434 -21.904  18.946  1.00  2.360          C  
ATOM   3118  H   MET A 194     -54.829 -17.204  19.010  1.00  1.760          H  
ATOM   3119  HA  MET A 194     -56.806 -18.989  19.886  1.00  2.120          H  
ATOM   3120 1HB  MET A 194     -55.176 -19.436  18.060  1.00  2.830          H  
ATOM   3121 2HB  MET A 194     -53.921 -19.520  19.252  1.00  2.830          H  
ATOM   3122 1HG  MET A 194     -54.975 -21.532  20.247  1.00  2.830          H  
ATOM   3123 2HG  MET A 194     -56.181 -21.468  18.956  1.00  2.830          H  
ATOM   3124 1HE  MET A 194     -51.665 -22.429  18.378  1.00  2.830          H  
ATOM   3125 2HE  MET A 194     -52.172 -20.854  18.988  1.00  2.830          H  
ATOM   3126 3HE  MET A 194     -52.470 -22.303  19.962  1.00  2.830          H  
ATOM   3127  N   GLU A 195     -54.266 -18.795  21.951  1.00  2.000          N  
ATOM   3128  CA  GLU A 195     -53.816 -19.092  23.301  1.00  2.380          C  
ATOM   3129  C   GLU A 195     -54.349 -18.119  24.369  1.00  2.380          C  
ATOM   3130  O   GLU A 195     -54.022 -18.271  25.547  1.00  2.700          O  
ATOM   3131  CB  GLU A 195     -52.284 -19.119  23.335  1.00  3.180          C  
ATOM   3132  CG  GLU A 195     -51.660 -20.266  22.518  1.00  3.180          C  
ATOM   3133  CD  GLU A 195     -50.142 -20.294  22.560  1.00  3.180          C  
ATOM   3134  OE1 GLU A 195     -49.560 -19.358  23.058  1.00  3.180          O  
ATOM   3135  OE2 GLU A 195     -49.569 -21.268  22.122  1.00  3.180          O  
ATOM   3136  H   GLU A 195     -53.649 -18.265  21.322  1.00  2.400          H  
ATOM   3137  HA  GLU A 195     -54.172 -20.088  23.557  1.00  2.860          H  
ATOM   3138 1HB  GLU A 195     -51.904 -18.175  22.929  1.00  3.820          H  
ATOM   3139 2HB  GLU A 195     -51.938 -19.197  24.364  1.00  3.820          H  
ATOM   3140 1HG  GLU A 195     -52.048 -21.216  22.881  1.00  3.820          H  
ATOM   3141 2HG  GLU A 195     -51.979 -20.150  21.482  1.00  3.820          H  
ATOM   3142  N   ASN A 196     -55.127 -17.103  23.963  1.00  2.200          N  
ATOM   3143  CA  ASN A 196     -55.652 -16.087  24.872  1.00  2.370          C  
ATOM   3144  C   ASN A 196     -57.156 -15.719  24.729  1.00  2.150          C  
ATOM   3145  O   ASN A 196     -57.508 -14.563  24.992  1.00  2.040          O  
ATOM   3146  CB  ASN A 196     -54.813 -14.818  24.741  1.00  3.250          C  
ATOM   3147  CG  ASN A 196     -53.393 -14.975  25.261  1.00  3.250          C  
ATOM   3148  OD1 ASN A 196     -53.164 -14.944  26.478  1.00  3.250          O  
ATOM   3149  ND2 ASN A 196     -52.442 -15.137  24.374  1.00  3.250          N  
ATOM   3150  H   ASN A 196     -55.406 -17.051  22.985  1.00  2.640          H  
ATOM   3151  HA  ASN A 196     -55.529 -16.465  25.889  1.00  2.840          H  
ATOM   3152 1HB  ASN A 196     -54.774 -14.522  23.691  1.00  3.900          H  
ATOM   3153 2HB  ASN A 196     -55.289 -14.004  25.287  1.00  3.900          H  
ATOM   3154 1HD2 ASN A 196     -51.495 -15.250  24.669  1.00  3.900          H  
ATOM   3155 2HD2 ASN A 196     -52.676 -15.165  23.382  1.00  3.900          H  
ATOM   3156  N   PRO A 197     -58.097 -16.643  24.393  1.00  2.440          N  
ATOM   3157  CA  PRO A 197     -59.518 -16.362  24.205  1.00  2.500          C  
ATOM   3158  C   PRO A 197     -60.165 -15.815  25.467  1.00  2.340          C  
ATOM   3159  O   PRO A 197     -61.181 -15.112  25.391  1.00  2.260          O  
ATOM   3160  CB  PRO A 197     -60.103 -17.725  23.826  1.00  3.750          C  
ATOM   3161  CG  PRO A 197     -59.130 -18.728  24.394  1.00  3.750          C  
ATOM   3162  CD  PRO A 197     -57.774 -18.068  24.278  1.00  3.750          C  
ATOM   3163  HA  PRO A 197     -59.631 -15.649  23.374  1.00  3.000          H  
ATOM   3164 1HB  PRO A 197     -61.111 -17.830  24.250  1.00  4.500          H  
ATOM   3165 2HB  PRO A 197     -60.203 -17.798  22.732  1.00  4.500          H  
ATOM   3166 1HG  PRO A 197     -59.387 -18.973  25.436  1.00  4.500          H  
ATOM   3167 2HG  PRO A 197     -59.176 -19.666  23.823  1.00  4.500          H  
ATOM   3168 1HD  PRO A 197     -57.128 -18.412  25.102  1.00  4.500          H  
ATOM   3169 2HD  PRO A 197     -57.373 -18.281  23.302  1.00  4.500          H  
ATOM   3170  N   GLU A 198     -59.539 -16.080  26.629  1.00  2.600          N  
ATOM   3171  CA  GLU A 198     -60.020 -15.618  27.914  1.00  2.960          C  
ATOM   3172  C   GLU A 198     -60.327 -14.124  27.935  1.00  2.610          C  
ATOM   3173  O   GLU A 198     -61.108 -13.667  28.759  1.00  2.880          O  
ATOM   3174  CB  GLU A 198     -59.019 -15.959  29.023  1.00  4.000          C  
ATOM   3175  CG  GLU A 198     -58.909 -17.466  29.374  1.00  4.000          C  
ATOM   3176  CD  GLU A 198     -57.956 -18.258  28.491  1.00  4.000          C  
ATOM   3177  OE1 GLU A 198     -57.595 -17.754  27.455  1.00  4.000          O  
ATOM   3178  OE2 GLU A 198     -57.607 -19.383  28.850  1.00  4.000          O  
ATOM   3179  H   GLU A 198     -58.696 -16.665  26.648  1.00  3.120          H  
ATOM   3180  HA  GLU A 198     -60.937 -16.155  28.132  1.00  3.550          H  
ATOM   3181 1HB  GLU A 198     -58.027 -15.609  28.730  1.00  4.800          H  
ATOM   3182 2HB  GLU A 198     -59.295 -15.425  29.925  1.00  4.800          H  
ATOM   3183 1HG  GLU A 198     -58.580 -17.556  30.408  1.00  4.800          H  
ATOM   3184 2HG  GLU A 198     -59.905 -17.904  29.304  1.00  4.800          H  
ATOM   3185  N   LEU A 199     -59.722 -13.329  27.056  1.00  2.280          N  
ATOM   3186  CA  LEU A 199     -60.032 -11.907  27.089  1.00  2.500          C  
ATOM   3187  C   LEU A 199     -61.508 -11.678  26.748  1.00  2.150          C  
ATOM   3188  O   LEU A 199     -62.187 -10.851  27.364  1.00  2.430          O  
ATOM   3189  CB  LEU A 199     -59.171 -11.161  26.065  1.00  3.410          C  
ATOM   3190  CG  LEU A 199     -57.656 -11.078  26.351  1.00  3.410          C  
ATOM   3191  CD1 LEU A 199     -56.965 -10.507  25.121  1.00  3.410          C  
ATOM   3192  CD2 LEU A 199     -57.391 -10.184  27.581  1.00  3.410          C  
ATOM   3193  H   LEU A 199     -59.063 -13.738  26.382  1.00  2.740          H  
ATOM   3194  HA  LEU A 199     -59.855 -11.531  28.091  1.00  3.000          H  
ATOM   3195 1HB  LEU A 199     -59.294 -11.653  25.102  1.00  4.090          H  
ATOM   3196 2HB  LEU A 199     -59.549 -10.148  25.977  1.00  4.090          H  
ATOM   3197  HG  LEU A 199     -57.260 -12.080  26.531  1.00  4.090          H  
ATOM   3198 1HD1 LEU A 199     -55.892 -10.454  25.300  1.00  4.090          H  
ATOM   3199 2HD1 LEU A 199     -57.152 -11.149  24.269  1.00  4.090          H  
ATOM   3200 3HD1 LEU A 199     -57.348  -9.510  24.914  1.00  4.090          H  
ATOM   3201 1HD2 LEU A 199     -56.316 -10.130  27.758  1.00  4.090          H  
ATOM   3202 2HD2 LEU A 199     -57.777  -9.182  27.396  1.00  4.090          H  
ATOM   3203 3HD2 LEU A 199     -57.870 -10.596  28.463  1.00  4.090          H  
ATOM   3204  N   ALA A 200     -62.003 -12.439  25.766  1.00  1.900          N  
ATOM   3205  CA  ALA A 200     -63.375 -12.342  25.289  1.00  2.260          C  
ATOM   3206  C   ALA A 200     -64.347 -12.790  26.339  1.00  2.230          C  
ATOM   3207  O   ALA A 200     -65.428 -12.231  26.506  1.00  2.580          O  
ATOM   3208  CB  ALA A 200     -63.560 -13.206  24.058  1.00  3.020          C  
ATOM   3209  H   ALA A 200     -61.406 -13.157  25.361  1.00  2.280          H  
ATOM   3210  HA  ALA A 200     -63.584 -11.307  25.055  1.00  2.710          H  
ATOM   3211 1HB  ALA A 200     -64.574 -13.107  23.707  1.00  3.620          H  
ATOM   3212 2HB  ALA A 200     -62.878 -12.902  23.283  1.00  3.620          H  
ATOM   3213 3HB  ALA A 200     -63.365 -14.245  24.315  1.00  3.620          H  
ATOM   3214  N   ASN A 201     -63.919 -13.820  27.047  1.00  2.240          N  
ATOM   3215  CA  ASN A 201     -64.738 -14.488  28.032  1.00  2.750          C  
ATOM   3216  C   ASN A 201     -64.759 -13.857  29.430  1.00  2.810          C  
ATOM   3217  O   ASN A 201     -65.811 -13.783  30.070  1.00  3.240          O  
ATOM   3218  CB  ASN A 201     -64.199 -15.881  28.150  1.00  3.650          C  
ATOM   3219  CG  ASN A 201     -64.341 -16.659  26.897  1.00  3.650          C  
ATOM   3220  OD1 ASN A 201     -65.157 -16.414  26.007  1.00  3.650          O  
ATOM   3221  ND2 ASN A 201     -63.487 -17.612  26.780  1.00  3.650          N  
ATOM   3222  H   ASN A 201     -63.005 -14.204  26.786  1.00  2.690          H  
ATOM   3223  HA  ASN A 201     -65.760 -14.506  27.661  1.00  3.300          H  
ATOM   3224 1HB  ASN A 201     -63.154 -15.825  28.408  1.00  4.380          H  
ATOM   3225 2HB  ASN A 201     -64.693 -16.408  28.960  1.00  4.380          H  
ATOM   3226 1HD2 ASN A 201     -63.486 -18.185  25.960  1.00  4.380          H  
ATOM   3227 2HD2 ASN A 201     -62.823 -17.764  27.510  1.00  4.380          H  
ATOM   3228  N   LYS A 202     -63.595 -13.435  29.916  1.00  2.750          N  
ATOM   3229  CA  LYS A 202     -63.470 -12.942  31.272  1.00  3.290          C  
ATOM   3230  C   LYS A 202     -63.575 -11.435  31.425  1.00  3.150          C  
ATOM   3231  O   LYS A 202     -63.803 -10.962  32.547  1.00  3.460          O  
ATOM   3232  CB  LYS A 202     -62.166 -13.433  31.897  1.00  4.390          C  
ATOM   3233  CG  LYS A 202     -62.127 -14.941  32.092  1.00  4.390          C  
ATOM   3234  CD  LYS A 202     -60.849 -15.389  32.781  1.00  4.390          C  
ATOM   3235  CE  LYS A 202     -60.821 -16.900  32.961  1.00  4.390          C  
ATOM   3236  NZ  LYS A 202     -59.588 -17.357  33.672  1.00  4.390          N  
ATOM   3237  H   LYS A 202     -62.758 -13.497  29.351  1.00  3.300          H  
ATOM   3238  HA  LYS A 202     -64.268 -13.389  31.848  1.00  3.950          H  
ATOM   3239 1HB  LYS A 202     -61.326 -13.145  31.263  1.00  5.270          H  
ATOM   3240 2HB  LYS A 202     -62.028 -12.958  32.868  1.00  5.270          H  
ATOM   3241 1HG  LYS A 202     -62.991 -15.245  32.695  1.00  5.270          H  
ATOM   3242 2HG  LYS A 202     -62.199 -15.427  31.118  1.00  5.270          H  
ATOM   3243 1HD  LYS A 202     -59.986 -15.078  32.196  1.00  5.270          H  
ATOM   3244 2HD  LYS A 202     -60.791 -14.919  33.762  1.00  5.270          H  
ATOM   3245 1HE  LYS A 202     -61.697 -17.208  33.532  1.00  5.270          H  
ATOM   3246 2HE  LYS A 202     -60.857 -17.372  31.978  1.00  5.270          H  
ATOM   3247 1HZ  LYS A 202     -59.609 -18.363  33.767  1.00  5.270          H  
ATOM   3248 2HZ  LYS A 202     -58.764 -17.087  33.151  1.00  5.270          H  
ATOM   3249 3HZ  LYS A 202     -59.556 -16.933  34.589  1.00  5.270          H  
ATOM   3250  N   MET A 203     -63.371 -10.653  30.357  1.00  3.060          N  
ATOM   3251  CA  MET A 203     -63.471  -9.210  30.519  1.00  3.550          C  
ATOM   3252  C   MET A 203     -64.806  -8.725  29.978  1.00  3.450          C  
ATOM   3253  O   MET A 203     -65.364  -9.327  29.066  1.00  3.940          O  
ATOM   3254  CB  MET A 203     -62.290  -8.494  29.886  1.00  4.770          C  
ATOM   3255  CG  MET A 203     -60.940  -8.982  30.435  1.00  4.770          C  
ATOM   3256  SD  MET A 203     -60.786  -8.772  32.258  1.00  4.770          S  
ATOM   3257  CE  MET A 203     -60.722  -7.004  32.519  1.00  4.770          C  
ATOM   3258  H   MET A 203     -63.156 -11.022  29.422  1.00  3.670          H  
ATOM   3259  HA  MET A 203     -63.450  -8.973  31.570  1.00  4.260          H  
ATOM   3260 1HB  MET A 203     -62.301  -8.672  28.809  1.00  5.730          H  
ATOM   3261 2HB  MET A 203     -62.384  -7.418  30.041  1.00  5.730          H  
ATOM   3262 1HG  MET A 203     -60.820 -10.042  30.195  1.00  5.730          H  
ATOM   3263 2HG  MET A 203     -60.130  -8.434  29.953  1.00  5.730          H  
ATOM   3264 1HE  MET A 203     -60.627  -6.799  33.589  1.00  5.730          H  
ATOM   3265 2HE  MET A 203     -59.862  -6.586  31.995  1.00  5.730          H  
ATOM   3266 3HE  MET A 203     -61.635  -6.541  32.147  1.00  5.730          H  
ATOM   3267  N   PHE A 204     -65.326  -7.623  30.509  1.00  3.240          N  
ATOM   3268  CA  PHE A 204     -66.590  -7.112  30.009  1.00  3.530          C  
ATOM   3269  C   PHE A 204     -66.503  -6.885  28.529  1.00  3.120          C  
ATOM   3270  O   PHE A 204     -65.530  -6.305  28.022  1.00  2.920          O  
ATOM   3271  CB  PHE A 204     -67.070  -5.849  30.730  1.00  4.830          C  
ATOM   3272  CG  PHE A 204     -68.374  -5.300  30.145  1.00  4.830          C  
ATOM   3273  CD1 PHE A 204     -69.508  -6.097  30.031  1.00  4.830          C  
ATOM   3274  CD2 PHE A 204     -68.475  -3.985  29.737  1.00  4.830          C  
ATOM   3275  CE1 PHE A 204     -70.681  -5.608  29.497  1.00  4.830          C  
ATOM   3276  CE2 PHE A 204     -69.667  -3.497  29.216  1.00  4.830          C  
ATOM   3277  CZ  PHE A 204     -70.757  -4.314  29.088  1.00  4.830          C  
ATOM   3278  H   PHE A 204     -64.847  -7.115  31.258  1.00  3.890          H  
ATOM   3279  HA  PHE A 204     -67.344  -7.881  30.181  1.00  4.240          H  
ATOM   3280 1HB  PHE A 204     -67.220  -6.060  31.775  1.00  5.790          H  
ATOM   3281 2HB  PHE A 204     -66.298  -5.078  30.665  1.00  5.790          H  
ATOM   3282  HD1 PHE A 204     -69.467  -7.130  30.353  1.00  5.790          H  
ATOM   3283  HD2 PHE A 204     -67.606  -3.327  29.835  1.00  5.790          H  
ATOM   3284  HE1 PHE A 204     -71.548  -6.261  29.409  1.00  5.790          H  
ATOM   3285  HE2 PHE A 204     -69.742  -2.455  28.906  1.00  5.790          H  
ATOM   3286  HZ  PHE A 204     -71.687  -3.923  28.674  1.00  5.790          H  
ATOM   3287  N   ILE A 205     -67.562  -7.279  27.856  1.00  3.460          N  
ATOM   3288  CA  ILE A 205     -67.648  -7.207  26.429  1.00  3.350          C  
ATOM   3289  C   ILE A 205     -67.373  -5.851  25.825  1.00  3.100          C  
ATOM   3290  O   ILE A 205     -66.694  -5.781  24.814  1.00  3.020          O  
ATOM   3291  CB  ILE A 205     -69.039  -7.576  26.005  1.00  4.730          C  
ATOM   3292  CG1 ILE A 205     -69.298  -8.990  26.319  1.00  4.730          C  
ATOM   3293  CG2 ILE A 205     -69.126  -7.369  24.490  1.00  4.730          C  
ATOM   3294  CD1 ILE A 205     -70.788  -9.365  26.296  1.00  4.730          C  
ATOM   3295  H   ILE A 205     -68.329  -7.736  28.369  1.00  4.150          H  
ATOM   3296  HA  ILE A 205     -66.935  -7.929  26.021  1.00  4.020          H  
ATOM   3297  HB  ILE A 205     -69.744  -6.987  26.543  1.00  5.680          H  
ATOM   3298 1HG1 ILE A 205     -68.753  -9.591  25.609  1.00  5.680          H  
ATOM   3299 2HG1 ILE A 205     -68.903  -9.205  27.281  1.00  5.680          H  
ATOM   3300 1HG2 ILE A 205     -70.068  -7.652  24.137  1.00  5.680          H  
ATOM   3301 2HG2 ILE A 205     -68.950  -6.360  24.181  1.00  5.680          H  
ATOM   3302 3HG2 ILE A 205     -68.367  -7.994  24.024  1.00  5.680          H  
ATOM   3303 1HD1 ILE A 205     -70.921 -10.412  26.542  1.00  5.680          H  
ATOM   3304 2HD1 ILE A 205     -71.318  -8.769  27.037  1.00  5.680          H  
ATOM   3305 3HD1 ILE A 205     -71.210  -9.190  25.353  1.00  5.680          H  
ATOM   3306  N   SER A 206     -67.920  -4.761  26.350  1.00  3.290          N  
ATOM   3307  CA  SER A 206     -67.677  -3.508  25.637  1.00  3.520          C  
ATOM   3308  C   SER A 206     -66.182  -3.228  25.472  1.00  3.390          C  
ATOM   3309  O   SER A 206     -65.703  -3.010  24.348  1.00  3.400          O  
ATOM   3310  CB  SER A 206     -68.343  -2.344  26.330  1.00  4.840          C  
ATOM   3311  OG  SER A 206     -68.100  -1.148  25.650  1.00  4.840          O  
ATOM   3312  H   SER A 206     -68.483  -4.802  27.192  1.00  3.950          H  
ATOM   3313  HA  SER A 206     -68.118  -3.598  24.647  1.00  4.220          H  
ATOM   3314 1HB  SER A 206     -69.417  -2.523  26.392  1.00  5.800          H  
ATOM   3315 2HB  SER A 206     -67.956  -2.262  27.334  1.00  5.800          H  
ATOM   3316  HG  SER A 206     -68.619  -0.476  26.100  1.00  5.800          H  
ATOM   3317  N   SER A 207     -65.403  -3.331  26.556  1.00  3.540          N  
ATOM   3318  CA  SER A 207     -63.974  -3.093  26.442  1.00  3.850          C  
ATOM   3319  C   SER A 207     -63.337  -4.087  25.472  1.00  3.440          C  
ATOM   3320  O   SER A 207     -62.502  -3.702  24.641  1.00  3.460          O  
ATOM   3321  CB  SER A 207     -63.320  -3.232  27.805  1.00  5.270          C  
ATOM   3322  OG  SER A 207     -63.754  -2.231  28.693  1.00  5.270          O  
ATOM   3323  H   SER A 207     -65.804  -3.517  27.464  1.00  4.250          H  
ATOM   3324  HA  SER A 207     -63.818  -2.083  26.063  1.00  4.620          H  
ATOM   3325 1HB  SER A 207     -63.561  -4.217  28.218  1.00  6.320          H  
ATOM   3326 2HB  SER A 207     -62.239  -3.182  27.694  1.00  6.320          H  
ATOM   3327  HG  SER A 207     -63.304  -2.405  29.527  1.00  6.320          H  
ATOM   3328  N   PHE A 208     -63.723  -5.364  25.566  1.00  3.260          N  
ATOM   3329  CA  PHE A 208     -63.189  -6.378  24.669  1.00  3.230          C  
ATOM   3330  C   PHE A 208     -63.473  -6.136  23.189  1.00  2.680          C  
ATOM   3331  O   PHE A 208     -62.572  -6.233  22.357  1.00  2.640          O  
ATOM   3332  CB  PHE A 208     -63.694  -7.774  25.015  1.00  4.530          C  
ATOM   3333  CG  PHE A 208     -63.307  -8.764  23.962  1.00  4.530          C  
ATOM   3334  CD1 PHE A 208     -62.015  -9.275  23.882  1.00  4.530          C  
ATOM   3335  CD2 PHE A 208     -64.246  -9.168  23.011  1.00  4.530          C  
ATOM   3336  CE1 PHE A 208     -61.685 -10.157  22.881  1.00  4.530          C  
ATOM   3337  CE2 PHE A 208     -63.908 -10.033  22.018  1.00  4.530          C  
ATOM   3338  CZ  PHE A 208     -62.645 -10.525  21.949  1.00  4.530          C  
ATOM   3339  H   PHE A 208     -64.403  -5.638  26.291  1.00  3.910          H  
ATOM   3340  HA  PHE A 208     -62.106  -6.385  24.799  1.00  3.880          H  
ATOM   3341 1HB  PHE A 208     -63.292  -8.102  25.979  1.00  5.440          H  
ATOM   3342 2HB  PHE A 208     -64.773  -7.761  25.098  1.00  5.440          H  
ATOM   3343  HD1 PHE A 208     -61.268  -8.972  24.615  1.00  5.440          H  
ATOM   3344  HD2 PHE A 208     -65.262  -8.778  23.062  1.00  5.440          H  
ATOM   3345  HE1 PHE A 208     -60.674 -10.559  22.818  1.00  5.440          H  
ATOM   3346  HE2 PHE A 208     -64.643 -10.337  21.271  1.00  5.440          H  
ATOM   3347  HZ  PHE A 208     -62.407 -11.216  21.156  1.00  5.440          H  
ATOM   3348  N   LEU A 209     -64.737  -5.882  22.867  1.00  2.510          N  
ATOM   3349  CA  LEU A 209     -65.214  -5.791  21.501  1.00  2.490          C  
ATOM   3350  C   LEU A 209     -65.195  -4.366  20.914  1.00  2.380          C  
ATOM   3351  O   LEU A 209     -64.736  -4.163  19.782  1.00  2.330          O  
ATOM   3352  CB  LEU A 209     -66.661  -6.334  21.470  1.00  3.490          C  
ATOM   3353  CG  LEU A 209     -67.381  -6.536  20.092  1.00  3.490          C  
ATOM   3354  CD1 LEU A 209     -66.655  -7.621  19.261  1.00  3.490          C  
ATOM   3355  CD2 LEU A 209     -68.839  -6.936  20.355  1.00  3.490          C  
ATOM   3356  H   LEU A 209     -65.404  -5.799  23.624  1.00  3.010          H  
ATOM   3357  HA  LEU A 209     -64.583  -6.432  20.908  1.00  2.990          H  
ATOM   3358 1HB  LEU A 209     -66.673  -7.288  21.981  1.00  4.190          H  
ATOM   3359 2HB  LEU A 209     -67.279  -5.650  22.055  1.00  4.190          H  
ATOM   3360  HG  LEU A 209     -67.346  -5.618  19.520  1.00  4.190          H  
ATOM   3361 1HD1 LEU A 209     -67.164  -7.757  18.296  1.00  4.190          H  
ATOM   3362 2HD1 LEU A 209     -65.653  -7.332  19.079  1.00  4.190          H  
ATOM   3363 3HD1 LEU A 209     -66.666  -8.569  19.804  1.00  4.190          H  
ATOM   3364 1HD2 LEU A 209     -69.353  -7.077  19.403  1.00  4.190          H  
ATOM   3365 2HD2 LEU A 209     -68.860  -7.868  20.916  1.00  4.190          H  
ATOM   3366 3HD2 LEU A 209     -69.339  -6.164  20.928  1.00  4.190          H  
ATOM   3367  N   MET A 210     -65.724  -3.370  21.647  1.00  2.610          N  
ATOM   3368  CA  MET A 210     -65.823  -2.021  21.089  1.00  2.960          C  
ATOM   3369  C   MET A 210     -64.439  -1.451  20.936  1.00  2.800          C  
ATOM   3370  O   MET A 210     -64.166  -0.723  19.983  1.00  2.940          O  
ATOM   3371  CB  MET A 210     -66.662  -1.100  21.978  1.00  4.000          C  
ATOM   3372  CG  MET A 210     -68.142  -1.474  22.126  1.00  4.000          C  
ATOM   3373  SD  MET A 210     -69.085  -1.484  20.583  1.00  4.000          S  
ATOM   3374  CE  MET A 210     -69.112  -3.225  20.186  1.00  4.000          C  
ATOM   3375  H   MET A 210     -66.024  -3.527  22.606  1.00  3.130          H  
ATOM   3376  HA  MET A 210     -66.266  -2.073  20.097  1.00  3.550          H  
ATOM   3377 1HB  MET A 210     -66.228  -1.057  22.973  1.00  4.800          H  
ATOM   3378 2HB  MET A 210     -66.621  -0.088  21.573  1.00  4.800          H  
ATOM   3379 1HG  MET A 210     -68.178  -2.470  22.547  1.00  4.800          H  
ATOM   3380 2HG  MET A 210     -68.626  -0.793  22.828  1.00  4.800          H  
ATOM   3381 1HE  MET A 210     -69.662  -3.381  19.258  1.00  4.800          H  
ATOM   3382 2HE  MET A 210     -68.105  -3.577  20.064  1.00  4.800          H  
ATOM   3383 3HE  MET A 210     -69.592  -3.777  20.985  1.00  4.800          H  
ATOM   3384  N   ASN A 211     -63.572  -1.764  21.896  1.00  2.750          N  
ATOM   3385  CA  ASN A 211     -62.201  -1.292  21.801  1.00  2.960          C  
ATOM   3386  C   ASN A 211     -61.232  -2.371  21.307  1.00  2.590          C  
ATOM   3387  O   ASN A 211     -60.617  -2.210  20.257  1.00  2.780          O  
ATOM   3388  CB  ASN A 211     -61.734  -0.721  23.123  1.00  4.060          C  
ATOM   3389  CG  ASN A 211     -62.395   0.584  23.473  1.00  4.060          C  
ATOM   3390  OD1 ASN A 211     -62.871   1.340  22.616  1.00  4.060          O  
ATOM   3391  ND2 ASN A 211     -62.427   0.874  24.744  1.00  4.060          N  
ATOM   3392  H   ASN A 211     -63.917  -2.310  22.694  1.00  3.300          H  
ATOM   3393  HA  ASN A 211     -62.168  -0.489  21.064  1.00  3.550          H  
ATOM   3394 1HB  ASN A 211     -61.938  -1.429  23.918  1.00  4.870          H  
ATOM   3395 2HB  ASN A 211     -60.654  -0.572  23.089  1.00  4.870          H  
ATOM   3396 1HD2 ASN A 211     -62.846   1.730  25.051  1.00  4.870          H  
ATOM   3397 2HD2 ASN A 211     -62.030   0.246  25.413  1.00  4.870          H  
ATOM   3398  N   GLY A 212     -61.118  -3.497  22.023  1.00  2.340          N  
ATOM   3399  CA  GLY A 212     -60.121  -4.519  21.681  1.00  2.340          C  
ATOM   3400  C   GLY A 212     -60.235  -5.082  20.262  1.00  2.030          C  
ATOM   3401  O   GLY A 212     -59.310  -4.936  19.457  1.00  2.180          O  
ATOM   3402  H   GLY A 212     -61.680  -3.625  22.869  1.00  2.810          H  
ATOM   3403 1HA  GLY A 212     -59.125  -4.101  21.821  1.00  2.810          H  
ATOM   3404 2HA  GLY A 212     -60.211  -5.338  22.397  1.00  2.810          H  
ATOM   3405  N   PHE A 213     -61.366  -5.706  19.951  1.00  1.890          N  
ATOM   3406  CA  PHE A 213     -61.606  -6.272  18.629  1.00  2.060          C  
ATOM   3407  C   PHE A 213     -61.496  -5.240  17.540  1.00  2.010          C  
ATOM   3408  O   PHE A 213     -60.745  -5.416  16.571  1.00  2.240          O  
ATOM   3409  CB  PHE A 213     -62.989  -6.873  18.551  1.00  2.820          C  
ATOM   3410  CG  PHE A 213     -63.379  -7.298  17.200  1.00  2.820          C  
ATOM   3411  CD1 PHE A 213     -62.932  -8.445  16.708  1.00  2.820          C  
ATOM   3412  CD2 PHE A 213     -64.213  -6.519  16.417  1.00  2.820          C  
ATOM   3413  CE1 PHE A 213     -63.261  -8.870  15.481  1.00  2.820          C  
ATOM   3414  CE2 PHE A 213     -64.555  -6.932  15.160  1.00  2.820          C  
ATOM   3415  CZ  PHE A 213     -64.070  -8.121  14.691  1.00  2.820          C  
ATOM   3416  H   PHE A 213     -62.056  -5.809  20.694  1.00  2.270          H  
ATOM   3417  HA  PHE A 213     -60.863  -7.045  18.451  1.00  2.470          H  
ATOM   3418 1HB  PHE A 213     -63.062  -7.728  19.227  1.00  3.380          H  
ATOM   3419 2HB  PHE A 213     -63.689  -6.140  18.868  1.00  3.380          H  
ATOM   3420  HD1 PHE A 213     -62.307  -9.014  17.308  1.00  3.380          H  
ATOM   3421  HD2 PHE A 213     -64.599  -5.569  16.805  1.00  3.380          H  
ATOM   3422  HE1 PHE A 213     -62.883  -9.798  15.134  1.00  3.380          H  
ATOM   3423  HE2 PHE A 213     -65.213  -6.326  14.538  1.00  3.380          H  
ATOM   3424  HZ  PHE A 213     -64.345  -8.469  13.692  1.00  3.380          H  
ATOM   3425  N   GLU A 214     -62.228  -4.137  17.705  1.00  2.000          N  
ATOM   3426  CA  GLU A 214     -62.188  -3.121  16.682  1.00  2.300          C  
ATOM   3427  C   GLU A 214     -60.761  -2.673  16.438  1.00  2.120          C  
ATOM   3428  O   GLU A 214     -60.357  -2.586  15.288  1.00  2.320          O  
ATOM   3429  CB  GLU A 214     -63.043  -1.923  17.078  1.00  3.100          C  
ATOM   3430  CG  GLU A 214     -63.136  -0.802  16.021  1.00  3.100          C  
ATOM   3431  CD  GLU A 214     -63.893  -1.200  14.773  1.00  3.100          C  
ATOM   3432  OE1 GLU A 214     -64.601  -2.180  14.818  1.00  3.100          O  
ATOM   3433  OE2 GLU A 214     -63.786  -0.512  13.788  1.00  3.100          O  
ATOM   3434  H   GLU A 214     -62.858  -4.052  18.508  1.00  2.400          H  
ATOM   3435  HA  GLU A 214     -62.584  -3.545  15.759  1.00  2.760          H  
ATOM   3436 1HB  GLU A 214     -64.053  -2.259  17.323  1.00  3.720          H  
ATOM   3437 2HB  GLU A 214     -62.626  -1.480  17.986  1.00  3.720          H  
ATOM   3438 1HG  GLU A 214     -63.631   0.055  16.473  1.00  3.720          H  
ATOM   3439 2HG  GLU A 214     -62.131  -0.496  15.746  1.00  3.720          H  
ATOM   3440  N   ASN A 215     -59.955  -2.465  17.491  1.00  2.090          N  
ATOM   3441  CA  ASN A 215     -58.586  -2.021  17.269  1.00  2.390          C  
ATOM   3442  C   ASN A 215     -57.770  -3.070  16.534  1.00  2.460          C  
ATOM   3443  O   ASN A 215     -57.056  -2.772  15.587  1.00  2.720          O  
ATOM   3444  CB  ASN A 215     -57.910  -1.687  18.583  1.00  3.230          C  
ATOM   3445  CG  ASN A 215     -58.386  -0.399  19.191  1.00  3.230          C  
ATOM   3446  OD1 ASN A 215     -58.859   0.520  18.507  1.00  3.230          O  
ATOM   3447  ND2 ASN A 215     -58.287  -0.322  20.493  1.00  3.230          N  
ATOM   3448  H   ASN A 215     -60.311  -2.540  18.449  1.00  2.510          H  
ATOM   3449  HA  ASN A 215     -58.614  -1.126  16.664  1.00  2.870          H  
ATOM   3450 1HB  ASN A 215     -58.099  -2.496  19.293  1.00  3.870          H  
ATOM   3451 2HB  ASN A 215     -56.832  -1.631  18.432  1.00  3.870          H  
ATOM   3452 1HD2 ASN A 215     -58.601   0.494  20.971  1.00  3.870          H  
ATOM   3453 2HD2 ASN A 215     -57.912  -1.090  21.011  1.00  3.870          H  
ATOM   3454  N   LYS A 216     -57.922  -4.335  16.885  1.00  2.540          N  
ATOM   3455  CA  LYS A 216     -57.106  -5.343  16.220  1.00  3.080          C  
ATOM   3456  C   LYS A 216     -57.362  -5.406  14.726  1.00  3.120          C  
ATOM   3457  O   LYS A 216     -56.431  -5.566  13.930  1.00  3.670          O  
ATOM   3458  CB  LYS A 216     -57.357  -6.735  16.822  1.00  4.100          C  
ATOM   3459  CG  LYS A 216     -56.844  -6.932  18.248  1.00  4.100          C  
ATOM   3460  CD  LYS A 216     -55.326  -6.933  18.312  1.00  4.100          C  
ATOM   3461  CE  LYS A 216     -54.834  -7.181  19.712  1.00  4.100          C  
ATOM   3462  NZ  LYS A 216     -53.373  -7.131  19.766  1.00  4.100          N  
ATOM   3463  H   LYS A 216     -58.526  -4.564  17.682  1.00  3.050          H  
ATOM   3464  HA  LYS A 216     -56.062  -5.070  16.348  1.00  3.700          H  
ATOM   3465 1HB  LYS A 216     -58.434  -6.917  16.843  1.00  4.920          H  
ATOM   3466 2HB  LYS A 216     -56.910  -7.496  16.185  1.00  4.920          H  
ATOM   3467 1HG  LYS A 216     -57.205  -6.118  18.868  1.00  4.920          H  
ATOM   3468 2HG  LYS A 216     -57.229  -7.869  18.653  1.00  4.920          H  
ATOM   3469 1HD  LYS A 216     -54.928  -7.705  17.651  1.00  4.920          H  
ATOM   3470 2HD  LYS A 216     -54.922  -5.972  17.999  1.00  4.920          H  
ATOM   3471 1HE  LYS A 216     -55.240  -6.422  20.379  1.00  4.920          H  
ATOM   3472 2HE  LYS A 216     -55.168  -8.163  20.046  1.00  4.920          H  
ATOM   3473 1HZ  LYS A 216     -53.044  -7.298  20.703  1.00  4.920          H  
ATOM   3474 2HZ  LYS A 216     -53.000  -7.832  19.152  1.00  4.920          H  
ATOM   3475 3HZ  LYS A 216     -53.039  -6.217  19.461  1.00  4.920          H  
ATOM   3476  N   LEU A 217     -58.605  -5.177  14.323  1.00  2.800          N  
ATOM   3477  CA  LEU A 217     -58.979  -5.316  12.929  1.00  3.230          C  
ATOM   3478  C   LEU A 217     -58.908  -4.033  12.074  1.00  3.460          C  
ATOM   3479  O   LEU A 217     -59.346  -4.061  10.915  1.00  4.180          O  
ATOM   3480  CB  LEU A 217     -60.421  -5.876  12.884  1.00  4.350          C  
ATOM   3481  CG  LEU A 217     -60.647  -7.455  13.006  1.00  4.350          C  
ATOM   3482  CD1 LEU A 217     -60.111  -8.148  11.794  1.00  4.350          C  
ATOM   3483  CD2 LEU A 217     -59.974  -8.024  14.265  1.00  4.350          C  
ATOM   3484  H   LEU A 217     -59.332  -5.009  15.032  1.00  3.360          H  
ATOM   3485  HA  LEU A 217     -58.295  -6.030  12.484  1.00  3.880          H  
ATOM   3486 1HB  LEU A 217     -60.976  -5.414  13.713  1.00  5.220          H  
ATOM   3487 2HB  LEU A 217     -60.887  -5.552  11.958  1.00  5.220          H  
ATOM   3488  HG  LEU A 217     -61.713  -7.644  13.054  1.00  5.220          H  
ATOM   3489 1HD1 LEU A 217     -60.296  -9.216  11.868  1.00  5.220          H  
ATOM   3490 2HD1 LEU A 217     -60.607  -7.760  10.906  1.00  5.220          H  
ATOM   3491 3HD1 LEU A 217     -59.049  -7.984  11.724  1.00  5.220          H  
ATOM   3492 1HD2 LEU A 217     -60.170  -9.092  14.318  1.00  5.220          H  
ATOM   3493 2HD2 LEU A 217     -58.903  -7.867  14.225  1.00  5.220          H  
ATOM   3494 3HD2 LEU A 217     -60.383  -7.535  15.153  1.00  5.220          H  
ATOM   3495  N   ILE A 218     -58.338  -2.937  12.610  1.00  3.190          N  
ATOM   3496  CA  ILE A 218     -58.207  -1.658  11.878  1.00  3.790          C  
ATOM   3497  C   ILE A 218     -56.754  -1.189  11.942  1.00  3.900          C  
ATOM   3498  O   ILE A 218     -55.900  -1.913  12.445  1.00  4.210          O  
ATOM   3499  CB  ILE A 218     -59.129  -0.542  12.442  1.00  5.070          C  
ATOM   3500  CG1 ILE A 218     -58.719  -0.206  13.901  1.00  5.070          C  
ATOM   3501  CG2 ILE A 218     -60.600  -1.009  12.359  1.00  5.070          C  
ATOM   3502  CD1 ILE A 218     -59.413   0.997  14.542  1.00  5.070          C  
ATOM   3503  H   ILE A 218     -57.977  -2.993  13.575  1.00  3.830          H  
ATOM   3504  HA  ILE A 218     -58.464  -1.822  10.834  1.00  4.550          H  
ATOM   3505  HB  ILE A 218     -59.005   0.362  11.855  1.00  6.080          H  
ATOM   3506 1HG1 ILE A 218     -58.888  -1.054  14.474  1.00  6.080          H  
ATOM   3507 2HG1 ILE A 218     -57.663   0.002  13.927  1.00  6.080          H  
ATOM   3508 1HG2 ILE A 218     -61.273  -0.241  12.733  1.00  6.080          H  
ATOM   3509 2HG2 ILE A 218     -60.849  -1.223  11.323  1.00  6.080          H  
ATOM   3510 3HG2 ILE A 218     -60.738  -1.912  12.951  1.00  6.080          H  
ATOM   3511 1HD1 ILE A 218     -59.037   1.132  15.558  1.00  6.080          H  
ATOM   3512 2HD1 ILE A 218     -59.195   1.889  13.954  1.00  6.080          H  
ATOM   3513 3HD1 ILE A 218     -60.484   0.837  14.583  1.00  6.080          H  
ATOM   3514  N   ASP A 219     -56.437  -0.036  11.338  1.00  3.990          N  
ATOM   3515  CA  ASP A 219     -55.096   0.530  11.471  1.00  4.190          C  
ATOM   3516  C   ASP A 219     -54.992   1.528  12.635  1.00  3.870          C  
ATOM   3517  O   ASP A 219     -55.966   1.790  13.345  1.00  4.300          O  
ATOM   3518  CB  ASP A 219     -54.634   1.122  10.136  1.00  5.790          C  
ATOM   3519  CG  ASP A 219     -55.489   2.232   9.607  1.00  5.790          C  
ATOM   3520  OD1 ASP A 219     -56.341   2.707  10.308  1.00  5.790          O  
ATOM   3521  OD2 ASP A 219     -55.290   2.589   8.456  1.00  5.790          O  
ATOM   3522  H   ASP A 219     -57.141   0.519  10.863  1.00  4.790          H  
ATOM   3523  HA  ASP A 219     -54.408  -0.280  11.691  1.00  5.030          H  
ATOM   3524 1HB  ASP A 219     -53.625   1.503  10.246  1.00  6.940          H  
ATOM   3525 2HB  ASP A 219     -54.592   0.358   9.405  1.00  6.940          H  
ATOM   3526  N   ILE A 220     -53.815   2.127  12.792  1.00  3.620          N  
ATOM   3527  CA  ILE A 220     -53.537   3.014  13.912  1.00  3.760          C  
ATOM   3528  C   ILE A 220     -54.524   4.117  14.271  1.00  3.870          C  
ATOM   3529  O   ILE A 220     -54.928   4.943  13.452  1.00  4.270          O  
ATOM   3530  CB  ILE A 220     -52.140   3.667  13.743  1.00  5.210          C  
ATOM   3531  CG1 ILE A 220     -51.827   4.512  15.034  1.00  5.210          C  
ATOM   3532  CG2 ILE A 220     -52.060   4.492  12.451  1.00  5.210          C  
ATOM   3533  CD1 ILE A 220     -50.431   4.995  15.247  1.00  5.210          C  
ATOM   3534  H   ILE A 220     -53.049   1.841  12.190  1.00  4.340          H  
ATOM   3535  HA  ILE A 220     -53.468   2.387  14.780  1.00  4.510          H  
ATOM   3536  HB  ILE A 220     -51.401   2.881  13.689  1.00  6.250          H  
ATOM   3537 1HG1 ILE A 220     -52.444   5.405  15.004  1.00  6.250          H  
ATOM   3538 2HG1 ILE A 220     -52.099   3.921  15.905  1.00  6.250          H  
ATOM   3539 1HG2 ILE A 220     -51.067   4.911  12.344  1.00  6.250          H  
ATOM   3540 2HG2 ILE A 220     -52.271   3.850  11.600  1.00  6.250          H  
ATOM   3541 3HG2 ILE A 220     -52.781   5.300  12.467  1.00  6.250          H  
ATOM   3542 1HD1 ILE A 220     -50.406   5.568  16.179  1.00  6.250          H  
ATOM   3543 2HD1 ILE A 220     -49.783   4.180  15.337  1.00  6.250          H  
ATOM   3544 3HD1 ILE A 220     -50.121   5.628  14.424  1.00  6.250          H  
ATOM   3545  N   LYS A 221     -54.834   4.133  15.569  1.00  4.070          N  
ATOM   3546  CA  LYS A 221     -55.677   5.105  16.243  1.00  4.610          C  
ATOM   3547  C   LYS A 221     -54.690   6.098  16.857  1.00  4.880          C  
ATOM   3548  O   LYS A 221     -53.599   5.701  17.269  1.00  5.330          O  
ATOM   3549  CB  LYS A 221     -56.568   4.428  17.295  1.00  6.240          C  
ATOM   3550  CG  LYS A 221     -57.589   5.346  17.986  1.00  6.240          C  
ATOM   3551  CD  LYS A 221     -58.517   4.552  18.917  1.00  6.240          C  
ATOM   3552  CE  LYS A 221     -59.548   5.461  19.590  1.00  6.240          C  
ATOM   3553  NZ  LYS A 221     -60.476   4.693  20.478  1.00  6.240          N  
ATOM   3554  H   LYS A 221     -54.437   3.390  16.128  1.00  4.880          H  
ATOM   3555  HA  LYS A 221     -56.296   5.632  15.514  1.00  5.530          H  
ATOM   3556 1HB  LYS A 221     -57.114   3.604  16.829  1.00  7.490          H  
ATOM   3557 2HB  LYS A 221     -55.937   4.004  18.071  1.00  7.490          H  
ATOM   3558 1HG  LYS A 221     -57.069   6.097  18.582  1.00  7.490          H  
ATOM   3559 2HG  LYS A 221     -58.185   5.866  17.233  1.00  7.490          H  
ATOM   3560 1HD  LYS A 221     -59.036   3.774  18.349  1.00  7.490          H  
ATOM   3561 2HD  LYS A 221     -57.923   4.072  19.692  1.00  7.490          H  
ATOM   3562 1HE  LYS A 221     -59.025   6.209  20.186  1.00  7.490          H  
ATOM   3563 2HE  LYS A 221     -60.133   5.968  18.823  1.00  7.490          H  
ATOM   3564 1HZ  LYS A 221     -61.141   5.322  20.905  1.00  7.490          H  
ATOM   3565 2HZ  LYS A 221     -60.973   4.003  19.929  1.00  7.490          H  
ATOM   3566 3HZ  LYS A 221     -59.946   4.226  21.199  1.00  7.490          H  
ATOM   3567  N   GLU A 222     -55.065   7.358  16.985  1.00  4.950          N  
ATOM   3568  CA  GLU A 222     -54.150   8.379  17.498  1.00  5.610          C  
ATOM   3569  C   GLU A 222     -53.582   8.168  18.916  1.00  5.750          C  
ATOM   3570  O   GLU A 222     -52.599   8.815  19.275  1.00  6.470          O  
ATOM   3571  CB  GLU A 222     -54.818   9.763  17.396  1.00  7.590          C  
ATOM   3572  CG  GLU A 222     -56.087   9.963  18.229  1.00  7.590          C  
ATOM   3573  CD  GLU A 222     -57.371   9.520  17.544  1.00  7.590          C  
ATOM   3574  OE1 GLU A 222     -57.297   8.674  16.677  1.00  7.590          O  
ATOM   3575  OE2 GLU A 222     -58.418  10.031  17.873  1.00  7.590          O  
ATOM   3576  H   GLU A 222     -55.993   7.649  16.664  1.00  5.940          H  
ATOM   3577  HA  GLU A 222     -53.295   8.396  16.822  1.00  6.730          H  
ATOM   3578 1HB  GLU A 222     -54.104  10.523  17.712  1.00  9.110          H  
ATOM   3579 2HB  GLU A 222     -55.068   9.965  16.357  1.00  9.110          H  
ATOM   3580 1HG  GLU A 222     -55.971   9.393  19.117  1.00  9.110          H  
ATOM   3581 2HG  GLU A 222     -56.169  11.012  18.512  1.00  9.110          H  
ATOM   3582  N   TYR A 223     -54.187   7.301  19.729  1.00  5.390          N  
ATOM   3583  CA  TYR A 223     -53.687   7.071  21.085  1.00  5.900          C  
ATOM   3584  C   TYR A 223     -53.046   5.693  21.308  1.00  5.970          C  
ATOM   3585  O   TYR A 223     -52.741   5.341  22.449  1.00  6.380          O  
ATOM   3586  CB  TYR A 223     -54.827   7.217  22.093  1.00  8.060          C  
ATOM   3587  CG  TYR A 223     -55.475   8.557  22.070  1.00  8.060          C  
ATOM   3588  CD1 TYR A 223     -56.770   8.673  21.603  1.00  8.060          C  
ATOM   3589  CD2 TYR A 223     -54.778   9.677  22.481  1.00  8.060          C  
ATOM   3590  CE1 TYR A 223     -57.369   9.905  21.550  1.00  8.060          C  
ATOM   3591  CE2 TYR A 223     -55.378  10.911  22.428  1.00  8.060          C  
ATOM   3592  CZ  TYR A 223     -56.666  11.030  21.960  1.00  8.060          C  
ATOM   3593  OH  TYR A 223     -57.261  12.266  21.897  1.00  8.060          O  
ATOM   3594  H   TYR A 223     -54.992   6.804  19.384  1.00  6.470          H  
ATOM   3595  HA  TYR A 223     -52.926   7.819  21.299  1.00  7.080          H  
ATOM   3596 1HB  TYR A 223     -55.588   6.464  21.886  1.00  9.670          H  
ATOM   3597 2HB  TYR A 223     -54.451   7.038  23.099  1.00  9.670          H  
ATOM   3598  HD1 TYR A 223     -57.314   7.791  21.272  1.00  9.670          H  
ATOM   3599  HD2 TYR A 223     -53.756   9.583  22.843  1.00  9.670          H  
ATOM   3600  HE1 TYR A 223     -58.389   9.999  21.175  1.00  9.670          H  
ATOM   3601  HE2 TYR A 223     -54.831  11.797  22.746  1.00  9.670          H  
ATOM   3602  HH  TYR A 223     -58.106  12.189  21.445  1.00  9.670          H  
ATOM   3603  N   ILE A 224     -52.900   4.891  20.251  1.00  5.850          N  
ATOM   3604  CA  ILE A 224     -52.384   3.528  20.402  1.00  6.130          C  
ATOM   3605  C   ILE A 224     -51.232   3.259  19.408  1.00  6.260          C  
ATOM   3606  O   ILE A 224     -51.401   3.518  18.228  1.00  6.290          O  
ATOM   3607  CB  ILE A 224     -53.514   2.517  20.155  1.00  8.470          C  
ATOM   3608  CG1 ILE A 224     -54.686   2.758  21.136  1.00  8.470          C  
ATOM   3609  CG2 ILE A 224     -52.967   1.086  20.326  1.00  8.470          C  
ATOM   3610  CD1 ILE A 224     -55.935   1.975  20.820  1.00  8.470          C  
ATOM   3611  H   ILE A 224     -53.131   5.248  19.315  1.00  7.020          H  
ATOM   3612  HA  ILE A 224     -52.054   3.408  21.423  1.00  7.360          H  
ATOM   3613  HB  ILE A 224     -53.891   2.681  19.173  1.00 10.160          H  
ATOM   3614 1HG1 ILE A 224     -54.357   2.512  22.146  1.00 10.160          H  
ATOM   3615 2HG1 ILE A 224     -54.966   3.799  21.111  1.00 10.160          H  
ATOM   3616 1HG2 ILE A 224     -53.737   0.350  20.139  1.00 10.160          H  
ATOM   3617 2HG2 ILE A 224     -52.140   0.885  19.646  1.00 10.160          H  
ATOM   3618 3HG2 ILE A 224     -52.622   0.996  21.342  1.00 10.160          H  
ATOM   3619 1HD1 ILE A 224     -56.701   2.220  21.552  1.00 10.160          H  
ATOM   3620 2HD1 ILE A 224     -56.293   2.235  19.828  1.00 10.160          H  
ATOM   3621 3HD1 ILE A 224     -55.740   0.915  20.860  1.00 10.160          H  
ATOM   3622  N   PRO A 225     -50.069   2.710  19.815  1.00  6.680          N  
ATOM   3623  CA  PRO A 225     -48.953   2.421  18.917  1.00  6.700          C  
ATOM   3624  C   PRO A 225     -49.380   1.571  17.716  1.00  6.190          C  
ATOM   3625  O   PRO A 225     -50.120   0.598  17.869  1.00  6.110          O  
ATOM   3626  CB  PRO A 225     -48.013   1.627  19.840  1.00 10.050          C  
ATOM   3627  CG  PRO A 225     -48.307   2.150  21.229  1.00 10.050          C  
ATOM   3628  CD  PRO A 225     -49.799   2.399  21.242  1.00 10.050          C  
ATOM   3629  HA  PRO A 225     -48.491   3.361  18.587  1.00  8.040          H  
ATOM   3630 1HB  PRO A 225     -48.206   0.546  19.744  1.00 12.060          H  
ATOM   3631 2HB  PRO A 225     -46.966   1.786  19.533  1.00 12.060          H  
ATOM   3632 1HG  PRO A 225     -47.999   1.398  21.977  1.00 12.060          H  
ATOM   3633 2HG  PRO A 225     -47.717   3.055  21.428  1.00 12.060          H  
ATOM   3634 1HD  PRO A 225     -50.329   1.498  21.565  1.00 12.060          H  
ATOM   3635 2HD  PRO A 225     -49.985   3.264  21.895  1.00 12.060          H  
ATOM   3636  N   TYR A 226     -48.880   1.924  16.521  1.00  6.220          N  
ATOM   3637  CA  TYR A 226     -49.245   1.234  15.275  1.00  5.920          C  
ATOM   3638  C   TYR A 226     -48.939  -0.244  15.280  1.00  5.630          C  
ATOM   3639  O   TYR A 226     -49.599  -1.018  14.595  1.00  5.260          O  
ATOM   3640  CB  TYR A 226     -48.554   1.863  14.054  1.00  8.410          C  
ATOM   3641  CG  TYR A 226     -47.082   1.618  13.956  1.00  8.410          C  
ATOM   3642  CD1 TYR A 226     -46.594   0.529  13.252  1.00  8.410          C  
ATOM   3643  CD2 TYR A 226     -46.206   2.496  14.567  1.00  8.410          C  
ATOM   3644  CE1 TYR A 226     -45.247   0.330  13.160  1.00  8.410          C  
ATOM   3645  CE2 TYR A 226     -44.853   2.286  14.475  1.00  8.410          C  
ATOM   3646  CZ  TYR A 226     -44.372   1.210  13.773  1.00  8.410          C  
ATOM   3647  OH  TYR A 226     -43.018   1.004  13.678  1.00  8.410          O  
ATOM   3648  H   TYR A 226     -48.253   2.713  16.472  1.00  7.460          H  
ATOM   3649  HA  TYR A 226     -50.317   1.346  15.137  1.00  7.100          H  
ATOM   3650 1HB  TYR A 226     -49.012   1.464  13.158  1.00 10.090          H  
ATOM   3651 2HB  TYR A 226     -48.706   2.914  14.025  1.00 10.090          H  
ATOM   3652  HD1 TYR A 226     -47.275  -0.167  12.770  1.00 10.090          H  
ATOM   3653  HD2 TYR A 226     -46.584   3.352  15.121  1.00 10.090          H  
ATOM   3654  HE1 TYR A 226     -44.870  -0.514  12.607  1.00 10.090          H  
ATOM   3655  HE2 TYR A 226     -44.162   2.976  14.958  1.00 10.090          H  
ATOM   3656  HH  TYR A 226     -42.557   1.660  14.207  1.00 10.090          H  
ATOM   3657  N   GLN A 227     -47.964  -0.656  16.077  1.00  6.080          N  
ATOM   3658  CA  GLN A 227     -47.552  -2.045  16.144  1.00  6.230          C  
ATOM   3659  C   GLN A 227     -48.676  -2.954  16.621  1.00  5.460          C  
ATOM   3660  O   GLN A 227     -48.697  -4.143  16.328  1.00  5.620          O  
ATOM   3661  CB  GLN A 227     -46.361  -2.202  17.103  1.00  8.660          C  
ATOM   3662  CG  GLN A 227     -45.066  -1.533  16.669  1.00  8.660          C  
ATOM   3663  CD  GLN A 227     -44.955  -0.095  17.133  1.00  8.660          C  
ATOM   3664  OE1 GLN A 227     -45.972   0.617  17.267  1.00  8.660          O  
ATOM   3665  NE2 GLN A 227     -43.733   0.349  17.423  1.00  8.660          N  
ATOM   3666  H   GLN A 227     -47.459   0.029  16.641  1.00  7.300          H  
ATOM   3667  HA  GLN A 227     -47.256  -2.371  15.144  1.00  7.480          H  
ATOM   3668 1HB  GLN A 227     -46.630  -1.786  18.073  1.00 10.390          H  
ATOM   3669 2HB  GLN A 227     -46.158  -3.251  17.256  1.00 10.390          H  
ATOM   3670 1HG  GLN A 227     -44.215  -2.096  17.066  1.00 10.390          H  
ATOM   3671 2HG  GLN A 227     -45.033  -1.538  15.582  1.00 10.390          H  
ATOM   3672 1HE2 GLN A 227     -43.601   1.280  17.751  1.00 10.390          H  
ATOM   3673 2HE2 GLN A 227     -42.893  -0.262  17.356  1.00 10.390          H  
ATOM   3674  N   TRP A 228     -49.634  -2.390  17.350  1.00  4.930          N  
ATOM   3675  CA  TRP A 228     -50.679  -3.192  17.958  1.00  4.620          C  
ATOM   3676  C   TRP A 228     -51.843  -3.439  17.006  1.00  3.590          C  
ATOM   3677  O   TRP A 228     -52.781  -4.165  17.337  1.00  3.690          O  
ATOM   3678  CB  TRP A 228     -51.191  -2.489  19.222  1.00  6.590          C  
ATOM   3679  CG  TRP A 228     -50.117  -2.255  20.300  1.00  6.590          C  
ATOM   3680  CD1 TRP A 228     -48.780  -2.534  20.228  1.00  6.590          C  
ATOM   3681  CD2 TRP A 228     -50.315  -1.698  21.617  1.00  6.590          C  
ATOM   3682  NE1 TRP A 228     -48.164  -2.156  21.373  1.00  6.590          N  
ATOM   3683  CE2 TRP A 228     -49.067  -1.648  22.227  1.00  6.590          C  
ATOM   3684  CE3 TRP A 228     -51.424  -1.249  22.317  1.00  6.590          C  
ATOM   3685  CZ2 TRP A 228     -48.891  -1.161  23.501  1.00  6.590          C  
ATOM   3686  CZ3 TRP A 228     -51.249  -0.758  23.601  1.00  6.590          C  
ATOM   3687  CH2 TRP A 228     -50.010  -0.714  24.174  1.00  6.590          C  
ATOM   3688  H   TRP A 228     -49.625  -1.376  17.499  1.00  5.920          H  
ATOM   3689  HA  TRP A 228     -50.253  -4.156  18.241  1.00  5.540          H  
ATOM   3690 1HB  TRP A 228     -51.605  -1.517  18.941  1.00  7.910          H  
ATOM   3691 2HB  TRP A 228     -51.990  -3.075  19.662  1.00  7.910          H  
ATOM   3692  HD1 TRP A 228     -48.262  -2.988  19.400  1.00  7.910          H  
ATOM   3693  HE1 TRP A 228     -47.158  -2.247  21.596  1.00  7.910          H  
ATOM   3694  HE3 TRP A 228     -52.411  -1.286  21.867  1.00  7.910          H  
ATOM   3695  HZ2 TRP A 228     -47.906  -1.132  23.969  1.00  7.910          H  
ATOM   3696  HZ3 TRP A 228     -52.127  -0.408  24.144  1.00  7.910          H  
ATOM   3697  HH2 TRP A 228     -49.905  -0.326  25.186  1.00  7.910          H  
ATOM   3698  N   PHE A 229     -51.791  -2.842  15.821  1.00  3.140          N  
ATOM   3699  CA  PHE A 229     -52.859  -2.941  14.834  1.00  2.580          C  
ATOM   3700  C   PHE A 229     -52.458  -3.899  13.740  1.00  2.250          C  
ATOM   3701  O   PHE A 229     -51.418  -3.728  13.115  1.00  2.340          O  
ATOM   3702  CB  PHE A 229     -53.121  -1.569  14.268  1.00  3.840          C  
ATOM   3703  CG  PHE A 229     -53.707  -0.665  15.261  1.00  3.840          C  
ATOM   3704  CD1 PHE A 229     -52.914   0.064  16.085  1.00  3.840          C  
ATOM   3705  CD2 PHE A 229     -55.063  -0.540  15.373  1.00  3.840          C  
ATOM   3706  CE1 PHE A 229     -53.461   0.897  16.989  1.00  3.840          C  
ATOM   3707  CE2 PHE A 229     -55.626   0.287  16.283  1.00  3.840          C  
ATOM   3708  CZ  PHE A 229     -54.835   1.007  17.095  1.00  3.840          C  
ATOM   3709  H   PHE A 229     -50.966  -2.286  15.574  1.00  3.770          H  
ATOM   3710  HA  PHE A 229     -53.767  -3.314  15.312  1.00  3.100          H  
ATOM   3711 1HB  PHE A 229     -52.186  -1.130  13.915  1.00  4.600          H  
ATOM   3712 2HB  PHE A 229     -53.779  -1.647  13.439  1.00  4.600          H  
ATOM   3713  HD1 PHE A 229     -51.839  -0.027  16.015  1.00  4.600          H  
ATOM   3714  HD2 PHE A 229     -55.695  -1.117  14.710  1.00  4.600          H  
ATOM   3715  HE1 PHE A 229     -52.796   1.470  17.615  1.00  4.600          H  
ATOM   3716  HE2 PHE A 229     -56.706   0.373  16.347  1.00  4.600          H  
ATOM   3717  HZ  PHE A 229     -55.289   1.664  17.814  1.00  4.600          H  
ATOM   3718  N   LEU A 230     -53.298  -4.887  13.430  1.00  2.040          N  
ATOM   3719  CA  LEU A 230     -52.887  -5.891  12.460  1.00  1.920          C  
ATOM   3720  C   LEU A 230     -52.622  -5.276  11.097  1.00  1.740          C  
ATOM   3721  O   LEU A 230     -51.671  -5.631  10.403  1.00  1.700          O  
ATOM   3722  CB  LEU A 230     -54.003  -6.927  12.322  1.00  2.740          C  
ATOM   3723  CG  LEU A 230     -54.317  -7.791  13.573  1.00  2.740          C  
ATOM   3724  CD1 LEU A 230     -55.516  -8.637  13.270  1.00  2.740          C  
ATOM   3725  CD2 LEU A 230     -53.148  -8.633  13.971  1.00  2.740          C  
ATOM   3726  H   LEU A 230     -54.216  -4.981  13.881  1.00  2.450          H  
ATOM   3727  HA  LEU A 230     -51.959  -6.348  12.798  1.00  2.300          H  
ATOM   3728 1HB  LEU A 230     -54.921  -6.397  12.058  1.00  3.280          H  
ATOM   3729 2HB  LEU A 230     -53.766  -7.584  11.514  1.00  3.280          H  
ATOM   3730  HG  LEU A 230     -54.574  -7.137  14.406  1.00  3.280          H  
ATOM   3731 1HD1 LEU A 230     -55.746  -9.199  14.156  1.00  3.280          H  
ATOM   3732 2HD1 LEU A 230     -56.365  -8.006  13.008  1.00  3.280          H  
ATOM   3733 3HD1 LEU A 230     -55.291  -9.312  12.448  1.00  3.280          H  
ATOM   3734 1HD2 LEU A 230     -53.408  -9.222  14.848  1.00  3.280          H  
ATOM   3735 2HD2 LEU A 230     -52.878  -9.286  13.160  1.00  3.280          H  
ATOM   3736 3HD2 LEU A 230     -52.323  -7.996  14.211  1.00  3.280          H  
ATOM   3737  N   GLU A 231     -53.424  -4.295  10.734  1.00  1.740          N  
ATOM   3738  CA  GLU A 231     -53.334  -3.659   9.434  1.00  1.710          C  
ATOM   3739  C   GLU A 231     -51.988  -2.983   9.189  1.00  1.600          C  
ATOM   3740  O   GLU A 231     -51.489  -2.963   8.054  1.00  1.510          O  
ATOM   3741  CB  GLU A 231     -54.490  -2.679   9.281  1.00  2.410          C  
ATOM   3742  CG  GLU A 231     -54.587  -1.934   7.959  1.00  2.410          C  
ATOM   3743  CD  GLU A 231     -54.824  -2.768   6.758  1.00  2.410          C  
ATOM   3744  OE1 GLU A 231     -55.147  -3.917   6.909  1.00  2.410          O  
ATOM   3745  OE2 GLU A 231     -54.738  -2.220   5.675  1.00  2.410          O  
ATOM   3746  H   GLU A 231     -54.155  -3.997  11.370  1.00  2.090          H  
ATOM   3747  HA  GLU A 231     -53.454  -4.430   8.681  1.00  2.050          H  
ATOM   3748 1HB  GLU A 231     -55.431  -3.205   9.434  1.00  2.890          H  
ATOM   3749 2HB  GLU A 231     -54.412  -1.946  10.056  1.00  2.890          H  
ATOM   3750 1HG  GLU A 231     -55.415  -1.236   8.032  1.00  2.890          H  
ATOM   3751 2HG  GLU A 231     -53.674  -1.363   7.825  1.00  2.890          H  
ATOM   3752  N   ASN A 232     -51.356  -2.443  10.233  1.00  1.660          N  
ATOM   3753  CA  ASN A 232     -50.125  -1.717  10.005  1.00  1.590          C  
ATOM   3754  C   ASN A 232     -48.932  -2.632   9.801  1.00  1.440          C  
ATOM   3755  O   ASN A 232     -47.872  -2.158   9.384  1.00  1.380          O  
ATOM   3756  CB  ASN A 232     -49.870  -0.739  11.127  1.00  2.250          C  
ATOM   3757  CG  ASN A 232     -50.777   0.466  11.070  1.00  2.250          C  
ATOM   3758  OD1 ASN A 232     -51.684   0.618  11.899  1.00  2.250          O  
ATOM   3759  ND2 ASN A 232     -50.542   1.333  10.114  1.00  2.250          N  
ATOM   3760  H   ASN A 232     -51.706  -2.536  11.192  1.00  1.990          H  
ATOM   3761  HA  ASN A 232     -50.241  -1.141   9.087  1.00  1.910          H  
ATOM   3762 1HB  ASN A 232     -50.015  -1.251  12.084  1.00  2.700          H  
ATOM   3763 2HB  ASN A 232     -48.837  -0.409  11.087  1.00  2.700          H  
ATOM   3764 1HD2 ASN A 232     -51.098   2.160  10.029  1.00  2.700          H  
ATOM   3765 2HD2 ASN A 232     -49.791   1.174   9.469  1.00  2.700          H  
ATOM   3766  N   ASP A 233     -49.103  -3.946  10.031  1.00  1.460          N  
ATOM   3767  CA  ASP A 233     -48.020  -4.897   9.816  1.00  1.440          C  
ATOM   3768  C   ASP A 233     -48.217  -5.556   8.471  1.00  1.310          C  
ATOM   3769  O   ASP A 233     -47.506  -6.490   8.105  1.00  1.320          O  
ATOM   3770  CB  ASP A 233     -47.950  -5.935  10.919  1.00  2.020          C  
ATOM   3771  CG  ASP A 233     -47.540  -5.341  12.253  1.00  2.020          C  
ATOM   3772  OD1 ASP A 233     -46.697  -4.479  12.303  1.00  2.020          O  
ATOM   3773  OD2 ASP A 233     -48.101  -5.741  13.214  1.00  2.020          O  
ATOM   3774  H   ASP A 233     -50.012  -4.318  10.332  1.00  1.750          H  
ATOM   3775  HA  ASP A 233     -47.070  -4.361   9.791  1.00  1.730          H  
ATOM   3776 1HB  ASP A 233     -48.930  -6.406  11.021  1.00  2.430          H  
ATOM   3777 2HB  ASP A 233     -47.233  -6.710  10.643  1.00  2.430          H  
ATOM   3778  N   ILE A 234     -49.201  -5.063   7.728  1.00  1.330          N  
ATOM   3779  CA  ILE A 234     -49.420  -5.528   6.392  1.00  1.440          C  
ATOM   3780  C   ILE A 234     -48.874  -4.411   5.543  1.00  1.330          C  
ATOM   3781  O   ILE A 234     -47.961  -4.609   4.750  1.00  1.430          O  
ATOM   3782  CB  ILE A 234     -50.912  -5.759   6.069  1.00  1.970          C  
ATOM   3783  CG1 ILE A 234     -51.474  -6.838   6.997  1.00  1.970          C  
ATOM   3784  CG2 ILE A 234     -51.085  -6.134   4.569  1.00  1.970          C  
ATOM   3785  CD1 ILE A 234     -52.976  -6.983   6.921  1.00  1.970          C  
ATOM   3786  H   ILE A 234     -49.795  -4.314   8.082  1.00  1.600          H  
ATOM   3787  HA  ILE A 234     -48.852  -6.437   6.206  1.00  1.730          H  
ATOM   3788  HB  ILE A 234     -51.471  -4.844   6.271  1.00  2.370          H  
ATOM   3789 1HG1 ILE A 234     -51.012  -7.797   6.770  1.00  2.370          H  
ATOM   3790 2HG1 ILE A 234     -51.221  -6.562   8.022  1.00  2.370          H  
ATOM   3791 1HG2 ILE A 234     -52.136  -6.274   4.335  1.00  2.370          H  
ATOM   3792 2HG2 ILE A 234     -50.701  -5.335   3.951  1.00  2.370          H  
ATOM   3793 3HG2 ILE A 234     -50.535  -7.052   4.357  1.00  2.370          H  
ATOM   3794 1HD1 ILE A 234     -53.301  -7.707   7.605  1.00  2.370          H  
ATOM   3795 2HD1 ILE A 234     -53.450  -6.038   7.160  1.00  2.370          H  
ATOM   3796 3HD1 ILE A 234     -53.271  -7.283   5.937  1.00  2.370          H  
ATOM   3797  N   ARG A 235     -49.406  -3.197   5.733  1.00  1.300          N  
ATOM   3798  CA  ARG A 235     -48.955  -2.118   4.874  1.00  1.430          C  
ATOM   3799  C   ARG A 235     -47.495  -1.701   5.070  1.00  1.360          C  
ATOM   3800  O   ARG A 235     -46.793  -1.462   4.093  1.00  1.530          O  
ATOM   3801  CB  ARG A 235     -49.800  -0.857   4.973  1.00  1.950          C  
ATOM   3802  CG  ARG A 235     -51.219  -0.988   4.441  1.00  1.950          C  
ATOM   3803  CD  ARG A 235     -51.834   0.352   4.113  1.00  1.950          C  
ATOM   3804  NE  ARG A 235     -51.867   1.347   5.193  1.00  1.950          N  
ATOM   3805  CZ  ARG A 235     -52.847   1.546   6.111  1.00  1.950          C  
ATOM   3806  NH1 ARG A 235     -53.931   0.818   6.205  1.00  1.950          N  
ATOM   3807  NH2 ARG A 235     -52.738   2.543   6.959  1.00  1.950          N  
ATOM   3808  H   ARG A 235     -50.140  -3.059   6.436  1.00  1.560          H  
ATOM   3809  HA  ARG A 235     -49.053  -2.469   3.846  1.00  1.720          H  
ATOM   3810 1HB  ARG A 235     -49.875  -0.563   6.020  1.00  2.340          H  
ATOM   3811 2HB  ARG A 235     -49.311  -0.045   4.435  1.00  2.340          H  
ATOM   3812 1HG  ARG A 235     -51.212  -1.594   3.535  1.00  2.340          H  
ATOM   3813 2HG  ARG A 235     -51.844  -1.477   5.197  1.00  2.340          H  
ATOM   3814 1HD  ARG A 235     -51.270   0.786   3.285  1.00  2.340          H  
ATOM   3815 2HD  ARG A 235     -52.857   0.184   3.780  1.00  2.340          H  
ATOM   3816  HE  ARG A 235     -51.091   1.997   5.222  1.00  2.340          H  
ATOM   3817 1HH1 ARG A 235     -54.112  -0.013   5.620  1.00  2.340          H  
ATOM   3818 2HH1 ARG A 235     -54.605   1.095   6.938  1.00  2.340          H  
ATOM   3819 1HH2 ARG A 235     -51.938   3.158   6.935  1.00  2.340          H  
ATOM   3820 2HH2 ARG A 235     -53.513   2.693   7.628  1.00  2.340          H  
ATOM   3821  N   SER A 236     -46.968  -1.626   6.306  1.00  1.230          N  
ATOM   3822  CA  SER A 236     -45.599  -1.110   6.437  1.00  1.290          C  
ATOM   3823  C   SER A 236     -44.557  -1.959   5.706  1.00  1.340          C  
ATOM   3824  O   SER A 236     -43.589  -1.438   5.139  1.00  1.540          O  
ATOM   3825  CB  SER A 236     -45.228  -1.081   7.897  1.00  1.780          C  
ATOM   3826  OG  SER A 236     -45.053  -2.386   8.367  1.00  1.780          O  
ATOM   3827  H   SER A 236     -47.478  -1.854   7.165  1.00  1.480          H  
ATOM   3828  HA  SER A 236     -45.577  -0.098   6.032  1.00  1.550          H  
ATOM   3829 1HB  SER A 236     -44.334  -0.500   8.045  1.00  2.140          H  
ATOM   3830 2HB  SER A 236     -46.027  -0.600   8.458  1.00  2.140          H  
ATOM   3831  HG  SER A 236     -45.084  -2.342   9.327  1.00  2.140          H  
ATOM   3832  N   PHE A 237     -44.839  -3.253   5.588  1.00  1.340          N  
ATOM   3833  CA  PHE A 237     -43.984  -4.234   4.939  1.00  1.630          C  
ATOM   3834  C   PHE A 237     -44.053  -4.142   3.412  1.00  1.950          C  
ATOM   3835  O   PHE A 237     -43.240  -4.737   2.704  1.00  2.430          O  
ATOM   3836  CB  PHE A 237     -44.413  -5.638   5.366  1.00  2.170          C  
ATOM   3837  CG  PHE A 237     -44.179  -6.022   6.837  1.00  2.170          C  
ATOM   3838  CD1 PHE A 237     -43.444  -5.231   7.731  1.00  2.170          C  
ATOM   3839  CD2 PHE A 237     -44.707  -7.217   7.317  1.00  2.170          C  
ATOM   3840  CE1 PHE A 237     -43.274  -5.625   9.039  1.00  2.170          C  
ATOM   3841  CE2 PHE A 237     -44.529  -7.607   8.627  1.00  2.170          C  
ATOM   3842  CZ  PHE A 237     -43.819  -6.810   9.488  1.00  2.170          C  
ATOM   3843  H   PHE A 237     -45.661  -3.593   6.076  1.00  1.610          H  
ATOM   3844  HA  PHE A 237     -42.950  -4.054   5.230  1.00  1.960          H  
ATOM   3845 1HB  PHE A 237     -45.487  -5.735   5.171  1.00  2.600          H  
ATOM   3846 2HB  PHE A 237     -43.930  -6.350   4.753  1.00  2.600          H  
ATOM   3847  HD1 PHE A 237     -43.016  -4.294   7.411  1.00  2.600          H  
ATOM   3848  HD2 PHE A 237     -45.282  -7.850   6.640  1.00  2.600          H  
ATOM   3849  HE1 PHE A 237     -42.711  -4.996   9.724  1.00  2.600          H  
ATOM   3850  HE2 PHE A 237     -44.957  -8.542   8.975  1.00  2.600          H  
ATOM   3851  HZ  PHE A 237     -43.683  -7.115  10.525  1.00  2.600          H  
ATOM   3852  N   ILE A 238     -45.055  -3.442   2.909  1.00  1.920          N  
ATOM   3853  CA  ILE A 238     -45.292  -3.297   1.490  1.00  2.460          C  
ATOM   3854  C   ILE A 238     -44.805  -1.902   1.068  1.00  2.670          C  
ATOM   3855  O   ILE A 238     -43.969  -1.732   0.160  1.00  3.010          O  
ATOM   3856  CB  ILE A 238     -46.816  -3.475   1.208  1.00  3.230          C  
ATOM   3857  CG1 ILE A 238     -47.245  -4.897   1.623  1.00  3.230          C  
ATOM   3858  CG2 ILE A 238     -47.174  -3.219  -0.267  1.00  3.230          C  
ATOM   3859  CD1 ILE A 238     -48.756  -5.121   1.662  1.00  3.230          C  
ATOM   3860  H   ILE A 238     -45.662  -2.933   3.551  1.00  2.300          H  
ATOM   3861  HA  ILE A 238     -44.728  -4.059   0.959  1.00  2.950          H  
ATOM   3862  HB  ILE A 238     -47.365  -2.770   1.829  1.00  3.870          H  
ATOM   3863 1HG1 ILE A 238     -46.801  -5.609   0.932  1.00  3.870          H  
ATOM   3864 2HG1 ILE A 238     -46.855  -5.101   2.615  1.00  3.870          H  
ATOM   3865 1HG2 ILE A 238     -48.240  -3.322  -0.425  1.00  3.870          H  
ATOM   3866 2HG2 ILE A 238     -46.887  -2.206  -0.540  1.00  3.870          H  
ATOM   3867 3HG2 ILE A 238     -46.665  -3.927  -0.898  1.00  3.870          H  
ATOM   3868 1HD1 ILE A 238     -48.956  -6.142   1.981  1.00  3.870          H  
ATOM   3869 2HD1 ILE A 238     -49.195  -4.428   2.370  1.00  3.870          H  
ATOM   3870 3HD1 ILE A 238     -49.202  -4.964   0.687  1.00  3.870          H  
ATOM   3871  N   GLU A 239     -45.326  -0.890   1.752  1.00  2.900          N  
ATOM   3872  CA  GLU A 239     -45.065   0.499   1.418  1.00  3.400          C  
ATOM   3873  C   GLU A 239     -43.611   0.947   1.579  1.00  3.640          C  
ATOM   3874  O   GLU A 239     -43.114   1.716   0.753  1.00  4.020          O  
ATOM   3875  CB  GLU A 239     -45.965   1.408   2.260  1.00  4.560          C  
ATOM   3876  CG  GLU A 239     -47.456   1.310   1.925  1.00  4.560          C  
ATOM   3877  CD  GLU A 239     -47.759   1.717   0.518  1.00  4.560          C  
ATOM   3878  OE1 GLU A 239     -47.244   2.719   0.090  1.00  4.560          O  
ATOM   3879  OE2 GLU A 239     -48.502   1.027  -0.136  1.00  4.560          O  
ATOM   3880  H   GLU A 239     -45.970  -1.095   2.514  1.00  3.480          H  
ATOM   3881  HA  GLU A 239     -45.337   0.640   0.369  1.00  4.080          H  
ATOM   3882 1HB  GLU A 239     -45.846   1.148   3.315  1.00  5.470          H  
ATOM   3883 2HB  GLU A 239     -45.654   2.444   2.140  1.00  5.470          H  
ATOM   3884 1HG  GLU A 239     -47.783   0.278   2.073  1.00  5.470          H  
ATOM   3885 2HG  GLU A 239     -48.016   1.940   2.613  1.00  5.470          H  
ATOM   3886  N   SER A 240     -42.885   0.424   2.579  1.00  3.880          N  
ATOM   3887  CA  SER A 240     -41.521   0.881   2.856  1.00  4.600          C  
ATOM   3888  C   SER A 240     -40.522   0.691   1.722  1.00  5.030          C  
ATOM   3889  O   SER A 240     -39.479   1.350   1.710  1.00  5.850          O  
ATOM   3890  CB  SER A 240     -40.983   0.160   4.074  1.00  6.150          C  
ATOM   3891  OG  SER A 240     -40.764  -1.197   3.799  1.00  6.150          O  
ATOM   3892  H   SER A 240     -43.288  -0.241   3.245  1.00  4.660          H  
ATOM   3893  HA  SER A 240     -41.573   1.947   3.080  1.00  5.520          H  
ATOM   3894 1HB  SER A 240     -40.052   0.623   4.394  1.00  7.380          H  
ATOM   3895 2HB  SER A 240     -41.693   0.256   4.891  1.00  7.380          H  
ATOM   3896  HG  SER A 240     -40.648  -1.628   4.648  1.00  7.380          H  
ATOM   3897  N   LYS A 241     -40.807  -0.208   0.777  1.00  4.780          N  
ATOM   3898  CA  LYS A 241     -39.900  -0.444  -0.341  1.00  5.530          C  
ATOM   3899  C   LYS A 241     -40.625  -0.336  -1.674  1.00  5.720          C  
ATOM   3900  O   LYS A 241     -40.139  -0.834  -2.691  1.00  6.430          O  
ATOM   3901  CB  LYS A 241     -39.198  -1.801  -0.206  1.00  7.440          C  
ATOM   3902  CG  LYS A 241     -38.305  -1.978   1.052  1.00  7.440          C  
ATOM   3903  CD  LYS A 241     -37.082  -1.052   1.034  1.00  7.440          C  
ATOM   3904  CE  LYS A 241     -36.174  -1.273   2.244  1.00  7.440          C  
ATOM   3905  NZ  LYS A 241     -35.026  -0.304   2.241  1.00  7.440          N  
ATOM   3906  H   LYS A 241     -41.697  -0.715   0.818  1.00  5.740          H  
ATOM   3907  HA  LYS A 241     -39.144   0.337  -0.342  1.00  6.640          H  
ATOM   3908 1HB  LYS A 241     -39.954  -2.583  -0.179  1.00  8.930          H  
ATOM   3909 2HB  LYS A 241     -38.573  -1.974  -1.081  1.00  8.930          H  
ATOM   3910 1HG  LYS A 241     -38.891  -1.778   1.948  1.00  8.930          H  
ATOM   3911 2HG  LYS A 241     -37.946  -2.994   1.102  1.00  8.930          H  
ATOM   3912 1HD  LYS A 241     -36.510  -1.231   0.123  1.00  8.930          H  
ATOM   3913 2HD  LYS A 241     -37.394  -0.015   1.049  1.00  8.930          H  
ATOM   3914 1HE  LYS A 241     -36.754  -1.135   3.156  1.00  8.930          H  
ATOM   3915 2HE  LYS A 241     -35.786  -2.290   2.224  1.00  8.930          H  
ATOM   3916 1HZ  LYS A 241     -34.419  -0.429   3.052  1.00  8.930          H  
ATOM   3917 2HZ  LYS A 241     -34.484  -0.435   1.403  1.00  8.930          H  
ATOM   3918 3HZ  LYS A 241     -35.395   0.634   2.261  1.00  8.930          H  
ATOM   3919  N   ASN A 242     -41.792   0.321  -1.670  1.00  5.380          N  
ATOM   3920  CA  ASN A 242     -42.615   0.487  -2.870  1.00  5.650          C  
ATOM   3921  C   ASN A 242     -42.959  -0.869  -3.504  1.00  5.440          C  
ATOM   3922  O   ASN A 242     -42.900  -1.036  -4.716  1.00  5.980          O  
ATOM   3923  CB  ASN A 242     -41.885   1.372  -3.880  1.00  7.800          C  
ATOM   3924  CG  ASN A 242     -42.782   2.017  -4.909  1.00  7.800          C  
ATOM   3925  OD1 ASN A 242     -43.928   2.384  -4.596  1.00  7.800          O  
ATOM   3926  ND2 ASN A 242     -42.284   2.181  -6.116  1.00  7.800          N  
ATOM   3927  H   ASN A 242     -42.123   0.745  -0.795  1.00  6.460          H  
ATOM   3928  HA  ASN A 242     -43.553   0.966  -2.579  1.00  6.780          H  
ATOM   3929 1HB  ASN A 242     -41.348   2.155  -3.348  1.00  9.360          H  
ATOM   3930 2HB  ASN A 242     -41.140   0.777  -4.416  1.00  9.360          H  
ATOM   3931 1HD2 ASN A 242     -42.831   2.605  -6.834  1.00  9.360          H  
ATOM   3932 2HD2 ASN A 242     -41.332   1.871  -6.330  1.00  9.360          H  
ATOM   3933  N   THR A 243     -43.323  -1.854  -2.683  1.00  4.950          N  
ATOM   3934  CA  THR A 243     -43.682  -3.175  -3.171  1.00  5.060          C  
ATOM   3935  C   THR A 243     -45.016  -3.154  -3.914  1.00  4.780          C  
ATOM   3936  O   THR A 243     -45.220  -3.829  -4.932  1.00  4.940          O  
ATOM   3937  CB  THR A 243     -43.807  -4.156  -1.999  1.00  7.040          C  
ATOM   3938  OG1 THR A 243     -42.570  -4.257  -1.294  1.00  7.040          O  
ATOM   3939  CG2 THR A 243     -44.200  -5.477  -2.485  1.00  7.040          C  
ATOM   3940  H   THR A 243     -43.381  -1.689  -1.678  1.00  5.940          H  
ATOM   3941  HA  THR A 243     -42.904  -3.516  -3.853  1.00  6.070          H  
ATOM   3942  HB  THR A 243     -44.542  -3.798  -1.336  1.00  8.450          H  
ATOM   3943  HG1 THR A 243     -42.498  -3.487  -0.715  1.00  8.450          H  
ATOM   3944 1HG2 THR A 243     -44.303  -6.145  -1.634  1.00  8.450          H  
ATOM   3945 2HG2 THR A 243     -45.135  -5.426  -3.006  1.00  8.450          H  
ATOM   3946 3HG2 THR A 243     -43.444  -5.834  -3.151  1.00  8.450          H  
ATOM   3947  N   GLY A 244     -45.980  -2.451  -3.323  1.00  4.710          N  
ATOM   3948  CA  GLY A 244     -47.353  -2.332  -3.830  1.00  4.610          C  
ATOM   3949  C   GLY A 244     -48.249  -3.573  -3.649  1.00  4.540          C  
ATOM   3950  O   GLY A 244     -49.252  -3.537  -2.933  1.00  5.050          O  
ATOM   3951  H   GLY A 244     -45.699  -1.898  -2.525  1.00  5.650          H  
ATOM   3952 1HA  GLY A 244     -47.831  -1.485  -3.336  1.00  5.530          H  
ATOM   3953 2HA  GLY A 244     -47.323  -2.082  -4.886  1.00  5.530          H  
ATOM   3954  N   LEU A 245     -47.846  -4.655  -4.305  1.00  4.250          N  
ATOM   3955  CA  LEU A 245     -48.562  -5.930  -4.411  1.00  4.490          C  
ATOM   3956  C   LEU A 245     -49.871  -5.735  -5.163  1.00  4.320          C  
ATOM   3957  O   LEU A 245     -50.258  -4.615  -5.502  1.00  4.630          O  
ATOM   3958  CB  LEU A 245     -48.799  -6.616  -3.052  1.00  6.190          C  
ATOM   3959  CG  LEU A 245     -47.520  -7.012  -2.239  1.00  6.190          C  
ATOM   3960  CD1 LEU A 245     -47.938  -7.671  -0.964  1.00  6.190          C  
ATOM   3961  CD2 LEU A 245     -46.590  -7.938  -3.054  1.00  6.190          C  
ATOM   3962  H   LEU A 245     -46.957  -4.537  -4.798  1.00  5.100          H  
ATOM   3963  HA  LEU A 245     -47.994  -6.612  -5.003  1.00  5.390          H  
ATOM   3964 1HB  LEU A 245     -49.401  -5.959  -2.424  1.00  7.430          H  
ATOM   3965 2HB  LEU A 245     -49.368  -7.525  -3.218  1.00  7.430          H  
ATOM   3966  HG  LEU A 245     -46.996  -6.113  -1.969  1.00  7.430          H  
ATOM   3967 1HD1 LEU A 245     -47.055  -7.915  -0.375  1.00  7.430          H  
ATOM   3968 2HD1 LEU A 245     -48.573  -7.004  -0.409  1.00  7.430          H  
ATOM   3969 3HD1 LEU A 245     -48.486  -8.584  -1.190  1.00  7.430          H  
ATOM   3970 1HD2 LEU A 245     -45.719  -8.186  -2.450  1.00  7.430          H  
ATOM   3971 2HD2 LEU A 245     -47.117  -8.849  -3.320  1.00  7.430          H  
ATOM   3972 3HD2 LEU A 245     -46.255  -7.447  -3.953  1.00  7.430          H  
ATOM   3973  N   LYS A 246     -50.522  -6.844  -5.525  1.00  4.170          N  
ATOM   3974  CA  LYS A 246     -51.733  -6.756  -6.340  1.00  4.270          C  
ATOM   3975  C   LYS A 246     -52.812  -5.933  -5.640  1.00  3.570          C  
ATOM   3976  O   LYS A 246     -53.532  -5.162  -6.278  1.00  3.780          O  
ATOM   3977  CB  LYS A 246     -52.259  -8.159  -6.642  1.00  5.940          C  
ATOM   3978  CG  LYS A 246     -51.385  -8.958  -7.602  1.00  5.940          C  
ATOM   3979  CD  LYS A 246     -51.938 -10.366  -7.830  1.00  5.940          C  
ATOM   3980  CE  LYS A 246     -51.035 -11.188  -8.758  1.00  5.940          C  
ATOM   3981  NZ  LYS A 246     -51.550 -12.581  -8.946  1.00  5.940          N  
ATOM   3982  H   LYS A 246     -50.165  -7.743  -5.238  1.00  5.000          H  
ATOM   3983  HA  LYS A 246     -51.484  -6.258  -7.279  1.00  5.120          H  
ATOM   3984 1HB  LYS A 246     -52.348  -8.723  -5.713  1.00  7.130          H  
ATOM   3985 2HB  LYS A 246     -53.256  -8.084  -7.076  1.00  7.130          H  
ATOM   3986 1HG  LYS A 246     -51.327  -8.434  -8.560  1.00  7.130          H  
ATOM   3987 2HG  LYS A 246     -50.379  -9.037  -7.194  1.00  7.130          H  
ATOM   3988 1HD  LYS A 246     -52.018 -10.882  -6.873  1.00  7.130          H  
ATOM   3989 2HD  LYS A 246     -52.931 -10.300  -8.272  1.00  7.130          H  
ATOM   3990 1HE  LYS A 246     -50.978 -10.697  -9.729  1.00  7.130          H  
ATOM   3991 2HE  LYS A 246     -50.032 -11.240  -8.330  1.00  7.130          H  
ATOM   3992 1HZ  LYS A 246     -50.928 -13.090  -9.560  1.00  7.130          H  
ATOM   3993 2HZ  LYS A 246     -51.591 -13.046  -8.049  1.00  7.130          H  
ATOM   3994 3HZ  LYS A 246     -52.474 -12.551  -9.353  1.00  7.130          H  
ATOM   3995  N   ASP A 247     -52.933  -6.142  -4.332  1.00  3.230          N  
ATOM   3996  CA  ASP A 247     -53.866  -5.434  -3.470  1.00  2.860          C  
ATOM   3997  C   ASP A 247     -53.436  -5.674  -2.027  1.00  2.660          C  
ATOM   3998  O   ASP A 247     -52.521  -6.463  -1.769  1.00  2.800          O  
ATOM   3999  CB  ASP A 247     -55.316  -5.909  -3.708  1.00  4.150          C  
ATOM   4000  CG  ASP A 247     -56.407  -4.857  -3.331  1.00  4.150          C  
ATOM   4001  OD1 ASP A 247     -56.113  -3.985  -2.530  1.00  4.150          O  
ATOM   4002  OD2 ASP A 247     -57.502  -4.941  -3.841  1.00  4.150          O  
ATOM   4003  H   ASP A 247     -52.302  -6.802  -3.905  1.00  3.880          H  
ATOM   4004  HA  ASP A 247     -53.803  -4.365  -3.676  1.00  3.430          H  
ATOM   4005 1HB  ASP A 247     -55.443  -6.178  -4.755  1.00  4.980          H  
ATOM   4006 2HB  ASP A 247     -55.494  -6.810  -3.114  1.00  4.980          H  
ATOM   4007  N   SER A 248     -54.142  -5.070  -1.090  1.00  2.920          N  
ATOM   4008  CA  SER A 248     -53.894  -5.292   0.330  1.00  3.270          C  
ATOM   4009  C   SER A 248     -54.330  -6.688   0.746  1.00  2.930          C  
ATOM   4010  O   SER A 248     -55.295  -7.235   0.209  1.00  3.340          O  
ATOM   4011  CB  SER A 248     -54.620  -4.258   1.165  1.00  4.440          C  
ATOM   4012  OG  SER A 248     -54.114  -2.973   0.924  1.00  4.440          O  
ATOM   4013  H   SER A 248     -54.882  -4.431  -1.391  1.00  3.500          H  
ATOM   4014  HA  SER A 248     -52.823  -5.197   0.512  1.00  3.920          H  
ATOM   4015 1HB  SER A 248     -55.683  -4.284   0.919  1.00  5.330          H  
ATOM   4016 2HB  SER A 248     -54.522  -4.506   2.223  1.00  5.330          H  
ATOM   4017  HG  SER A 248     -54.668  -2.376   1.434  1.00  5.330          H  
ATOM   4018  N   SER A 249     -53.637  -7.260   1.718  1.00  2.570          N  
ATOM   4019  CA  SER A 249     -54.034  -8.551   2.255  1.00  2.940          C  
ATOM   4020  C   SER A 249     -54.991  -8.365   3.409  1.00  2.650          C  
ATOM   4021  O   SER A 249     -54.914  -7.368   4.121  1.00  2.870          O  
ATOM   4022  CB  SER A 249     -52.841  -9.351   2.720  1.00  3.970          C  
ATOM   4023  OG  SER A 249     -53.261 -10.544   3.340  1.00  3.970          O  
ATOM   4024  H   SER A 249     -52.840  -6.781   2.107  1.00  3.080          H  
ATOM   4025  HA  SER A 249     -54.545  -9.112   1.471  1.00  3.530          H  
ATOM   4026 1HB  SER A 249     -52.202  -9.582   1.868  1.00  4.760          H  
ATOM   4027 2HB  SER A 249     -52.255  -8.765   3.421  1.00  4.760          H  
ATOM   4028  HG  SER A 249     -52.438 -11.064   3.486  1.00  4.760          H  
ATOM   4029  N   GLU A 250     -55.938  -9.288   3.547  1.00  2.480          N  
ATOM   4030  CA  GLU A 250     -56.862  -9.326   4.676  1.00  2.520          C  
ATOM   4031  C   GLU A 250     -56.779 -10.698   5.341  1.00  2.050          C  
ATOM   4032  O   GLU A 250     -57.635 -11.075   6.148  1.00  2.270          O  
ATOM   4033  CB  GLU A 250     -58.296  -8.976   4.245  1.00  3.510          C  
ATOM   4034  CG  GLU A 250     -58.451  -7.522   3.739  1.00  3.510          C  
ATOM   4035  CD  GLU A 250     -59.877  -7.119   3.386  1.00  3.510          C  
ATOM   4036  OE1 GLU A 250     -60.712  -7.981   3.254  1.00  3.510          O  
ATOM   4037  OE2 GLU A 250     -60.127  -5.938   3.276  1.00  3.510          O  
ATOM   4038  H   GLU A 250     -55.978 -10.031   2.861  1.00  2.980          H  
ATOM   4039  HA  GLU A 250     -56.549  -8.579   5.407  1.00  3.020          H  
ATOM   4040 1HB  GLU A 250     -58.617  -9.648   3.449  1.00  4.210          H  
ATOM   4041 2HB  GLU A 250     -58.977  -9.113   5.089  1.00  4.210          H  
ATOM   4042 1HG  GLU A 250     -58.075  -6.849   4.508  1.00  4.210          H  
ATOM   4043 2HG  GLU A 250     -57.823  -7.394   2.857  1.00  4.210          H  
ATOM   4044  N   SER A 251     -55.709 -11.437   5.010  1.00  1.670          N  
ATOM   4045  CA  SER A 251     -55.506 -12.810   5.487  1.00  1.440          C  
ATOM   4046  C   SER A 251     -54.938 -12.870   6.897  1.00  1.400          C  
ATOM   4047  O   SER A 251     -54.828 -13.934   7.492  1.00  1.450          O  
ATOM   4048  CB  SER A 251     -54.624 -13.563   4.525  1.00  2.110          C  
ATOM   4049  OG  SER A 251     -55.246 -13.734   3.277  1.00  2.110          O  
ATOM   4050  H   SER A 251     -55.017 -11.046   4.370  1.00  2.000          H  
ATOM   4051  HA  SER A 251     -56.477 -13.306   5.499  1.00  1.730          H  
ATOM   4052 1HB  SER A 251     -53.730 -13.001   4.390  1.00  2.530          H  
ATOM   4053 2HB  SER A 251     -54.359 -14.531   4.945  1.00  2.530          H  
ATOM   4054  HG  SER A 251     -54.616 -14.215   2.733  1.00  2.530          H  
ATOM   4055  N   LEU A 252     -54.576 -11.716   7.423  1.00  1.410          N  
ATOM   4056  CA  LEU A 252     -54.091 -11.575   8.788  1.00  1.470          C  
ATOM   4057  C   LEU A 252     -55.284 -11.306   9.694  1.00  1.400          C  
ATOM   4058  O   LEU A 252     -55.446 -11.884  10.779  1.00  1.470          O  
ATOM   4059  CB  LEU A 252     -53.145 -10.378   8.867  1.00  2.030          C  
ATOM   4060  CG  LEU A 252     -52.556 -10.015  10.224  1.00  2.030          C  
ATOM   4061  CD1 LEU A 252     -51.789 -11.113  10.733  1.00  2.030          C  
ATOM   4062  CD2 LEU A 252     -51.667  -8.799  10.067  1.00  2.030          C  
ATOM   4063  H   LEU A 252     -54.661 -10.912   6.823  1.00  1.690          H  
ATOM   4064  HA  LEU A 252     -53.604 -12.502   9.083  1.00  1.760          H  
ATOM   4065 1HB  LEU A 252     -52.334 -10.506   8.159  1.00  2.440          H  
ATOM   4066 2HB  LEU A 252     -53.717  -9.534   8.567  1.00  2.440          H  
ATOM   4067  HG  LEU A 252     -53.348  -9.799  10.927  1.00  2.440          H  
ATOM   4068 1HD1 LEU A 252     -51.365 -10.842  11.660  1.00  2.440          H  
ATOM   4069 2HD1 LEU A 252     -52.414 -11.979  10.877  1.00  2.440          H  
ATOM   4070 3HD1 LEU A 252     -51.023 -11.341  10.060  1.00  2.440          H  
ATOM   4071 1HD2 LEU A 252     -51.241  -8.520  11.028  1.00  2.440          H  
ATOM   4072 2HD2 LEU A 252     -50.870  -9.013   9.366  1.00  2.440          H  
ATOM   4073 3HD2 LEU A 252     -52.257  -7.980   9.696  1.00  2.440          H  
ATOM   4074  N   ARG A 253     -56.092 -10.369   9.218  1.00  1.360          N  
ATOM   4075  CA  ARG A 253     -57.258  -9.870   9.896  1.00  1.420          C  
ATOM   4076  C   ARG A 253     -58.349 -10.934   9.992  1.00  1.420          C  
ATOM   4077  O   ARG A 253     -58.869 -11.182  11.081  1.00  1.500          O  
ATOM   4078  CB  ARG A 253     -57.683  -8.605   9.153  1.00  1.960          C  
ATOM   4079  CG  ARG A 253     -56.662  -7.440   9.373  1.00  1.960          C  
ATOM   4080  CD  ARG A 253     -56.809  -6.290   8.422  1.00  1.960          C  
ATOM   4081  NE  ARG A 253     -57.976  -5.427   8.661  1.00  1.960          N  
ATOM   4082  CZ  ARG A 253     -58.564  -4.644   7.730  1.00  1.960          C  
ATOM   4083  NH1 ARG A 253     -58.154  -4.633   6.481  1.00  1.960          N  
ATOM   4084  NH2 ARG A 253     -59.564  -3.884   8.112  1.00  1.960          N  
ATOM   4085  H   ARG A 253     -55.868  -9.978   8.321  1.00  1.630          H  
ATOM   4086  HA  ARG A 253     -56.979  -9.587  10.904  1.00  1.700          H  
ATOM   4087 1HB  ARG A 253     -57.715  -8.816   8.082  1.00  2.360          H  
ATOM   4088 2HB  ARG A 253     -58.668  -8.285   9.441  1.00  2.360          H  
ATOM   4089 1HG  ARG A 253     -56.801  -7.045  10.382  1.00  2.360          H  
ATOM   4090 2HG  ARG A 253     -55.642  -7.818   9.282  1.00  2.360          H  
ATOM   4091 1HD  ARG A 253     -55.914  -5.672   8.501  1.00  2.360          H  
ATOM   4092 2HD  ARG A 253     -56.873  -6.685   7.410  1.00  2.360          H  
ATOM   4093  HE  ARG A 253     -58.354  -5.325   9.615  1.00  2.360          H  
ATOM   4094 1HH1 ARG A 253     -57.375  -5.214   6.194  1.00  2.360          H  
ATOM   4095 2HH1 ARG A 253     -58.598  -4.040   5.798  1.00  2.360          H  
ATOM   4096 1HH2 ARG A 253     -59.830  -3.911   9.107  1.00  2.360          H  
ATOM   4097 2HH2 ARG A 253     -60.034  -3.280   7.457  1.00  2.360          H  
ATOM   4098  N   ASN A 254     -58.583 -11.697   8.922  1.00  1.400          N  
ATOM   4099  CA  ASN A 254     -59.621 -12.703   9.026  1.00  1.490          C  
ATOM   4100  C   ASN A 254     -59.350 -13.754  10.140  1.00  1.450          C  
ATOM   4101  O   ASN A 254     -60.216 -13.951  10.978  1.00  1.490          O  
ATOM   4102  CB  ASN A 254     -59.881 -13.323   7.658  1.00  2.050          C  
ATOM   4103  CG  ASN A 254     -60.625 -12.405   6.738  1.00  2.050          C  
ATOM   4104  OD1 ASN A 254     -61.273 -11.434   7.139  1.00  2.050          O  
ATOM   4105  ND2 ASN A 254     -60.532 -12.696   5.470  1.00  2.050          N  
ATOM   4106  H   ASN A 254     -58.142 -11.503   8.017  1.00  1.680          H  
ATOM   4107  HA  ASN A 254     -60.547 -12.196   9.317  1.00  1.790          H  
ATOM   4108 1HB  ASN A 254     -58.952 -13.525   7.149  1.00  2.460          H  
ATOM   4109 2HB  ASN A 254     -60.427 -14.258   7.763  1.00  2.460          H  
ATOM   4110 1HD2 ASN A 254     -60.990 -12.121   4.791  1.00  2.460          H  
ATOM   4111 2HD2 ASN A 254     -59.992 -13.482   5.172  1.00  2.460          H  
ATOM   4112  N   PRO A 255     -58.208 -14.472  10.224  1.00  1.480          N  
ATOM   4113  CA  PRO A 255     -57.926 -15.379  11.330  1.00  1.530          C  
ATOM   4114  C   PRO A 255     -58.163 -14.727  12.693  1.00  1.380          C  
ATOM   4115  O   PRO A 255     -58.729 -15.347  13.606  1.00  1.390          O  
ATOM   4116  CB  PRO A 255     -56.456 -15.705  11.094  1.00  2.290          C  
ATOM   4117  CG  PRO A 255     -56.305 -15.623   9.620  1.00  2.290          C  
ATOM   4118  CD  PRO A 255     -57.178 -14.459   9.201  1.00  2.290          C  
ATOM   4119  HA  PRO A 255     -58.550 -16.277  11.224  1.00  1.840          H  
ATOM   4120 1HB  PRO A 255     -55.809 -14.987  11.636  1.00  2.750          H  
ATOM   4121 2HB  PRO A 255     -56.221 -16.695  11.460  1.00  2.750          H  
ATOM   4122 1HG  PRO A 255     -55.243 -15.467   9.368  1.00  2.750          H  
ATOM   4123 2HG  PRO A 255     -56.602 -16.570   9.151  1.00  2.750          H  
ATOM   4124 1HD  PRO A 255     -56.623 -13.551   9.226  1.00  2.750          H  
ATOM   4125 2HD  PRO A 255     -57.555 -14.688   8.225  1.00  2.750          H  
ATOM   4126  N   ALA A 256     -57.770 -13.448  12.822  1.00  1.320          N  
ATOM   4127  CA  ALA A 256     -58.002 -12.733  14.060  1.00  1.330          C  
ATOM   4128  C   ALA A 256     -59.488 -12.635  14.402  1.00  1.300          C  
ATOM   4129  O   ALA A 256     -59.846 -12.825  15.572  1.00  1.390          O  
ATOM   4130  CB  ALA A 256     -57.396 -11.355  14.002  1.00  1.860          C  
ATOM   4131  H   ALA A 256     -57.243 -12.968  12.080  1.00  1.580          H  
ATOM   4132  HA  ALA A 256     -57.512 -13.291  14.858  1.00  1.600          H  
ATOM   4133 1HB  ALA A 256     -57.538 -10.853  14.956  1.00  2.230          H  
ATOM   4134 2HB  ALA A 256     -56.333 -11.461  13.790  1.00  2.230          H  
ATOM   4135 3HB  ALA A 256     -57.865 -10.774  13.221  1.00  2.230          H  
ATOM   4136  N   ASP A 257     -60.363 -12.337  13.412  1.00  1.310          N  
ATOM   4137  CA  ASP A 257     -61.768 -12.188  13.786  1.00  1.450          C  
ATOM   4138  C   ASP A 257     -62.461 -13.543  13.908  1.00  1.420          C  
ATOM   4139  O   ASP A 257     -63.431 -13.671  14.674  1.00  1.470          O  
ATOM   4140  CB  ASP A 257     -62.560 -11.232  12.849  1.00  1.970          C  
ATOM   4141  CG  ASP A 257     -62.724 -11.634  11.392  1.00  1.970          C  
ATOM   4142  OD1 ASP A 257     -62.656 -12.790  11.111  1.00  1.970          O  
ATOM   4143  OD2 ASP A 257     -62.962 -10.766  10.578  1.00  1.970          O  
ATOM   4144  H   ASP A 257     -60.033 -12.198  12.445  1.00  1.570          H  
ATOM   4145  HA  ASP A 257     -61.789 -11.727  14.761  1.00  1.740          H  
ATOM   4146 1HB  ASP A 257     -63.565 -11.109  13.253  1.00  2.370          H  
ATOM   4147 2HB  ASP A 257     -62.096 -10.257  12.871  1.00  2.370          H  
ATOM   4148  N   LYS A 258     -61.865 -14.602  13.339  1.00  1.420          N  
ATOM   4149  CA  LYS A 258     -62.448 -15.927  13.519  1.00  1.500          C  
ATOM   4150  C   LYS A 258     -62.460 -16.276  15.007  1.00  1.330          C  
ATOM   4151  O   LYS A 258     -63.471 -16.748  15.556  1.00  1.390          O  
ATOM   4152  CB  LYS A 258     -61.694 -17.014  12.745  1.00  2.070          C  
ATOM   4153  CG  LYS A 258     -61.877 -16.964  11.236  1.00  2.070          C  
ATOM   4154  CD  LYS A 258     -61.094 -18.068  10.529  1.00  2.070          C  
ATOM   4155  CE  LYS A 258     -61.247 -17.969   9.013  1.00  2.070          C  
ATOM   4156  NZ  LYS A 258     -60.469 -19.029   8.299  1.00  2.070          N  
ATOM   4157  H   LYS A 258     -61.109 -14.423  12.665  1.00  1.700          H  
ATOM   4158  HA  LYS A 258     -63.450 -15.900  13.147  1.00  1.800          H  
ATOM   4159 1HB  LYS A 258     -60.631 -16.933  12.955  1.00  2.480          H  
ATOM   4160 2HB  LYS A 258     -62.023 -17.993  13.092  1.00  2.480          H  
ATOM   4161 1HG  LYS A 258     -62.937 -17.084  11.010  1.00  2.480          H  
ATOM   4162 2HG  LYS A 258     -61.564 -15.995  10.863  1.00  2.480          H  
ATOM   4163 1HD  LYS A 258     -60.042 -18.004  10.790  1.00  2.480          H  
ATOM   4164 2HD  LYS A 258     -61.472 -19.037  10.854  1.00  2.480          H  
ATOM   4165 1HE  LYS A 258     -62.300 -18.068   8.754  1.00  2.480          H  
ATOM   4166 2HE  LYS A 258     -60.893 -16.988   8.686  1.00  2.480          H  
ATOM   4167 1HZ  LYS A 258     -60.597 -18.927   7.300  1.00  2.480          H  
ATOM   4168 2HZ  LYS A 258     -59.487 -18.938   8.522  1.00  2.480          H  
ATOM   4169 3HZ  LYS A 258     -60.796 -19.941   8.586  1.00  2.480          H  
ATOM   4170  N   ILE A 259     -61.342 -15.967  15.677  1.00  1.190          N  
ATOM   4171  CA  ILE A 259     -61.223 -16.226  17.109  1.00  1.150          C  
ATOM   4172  C   ILE A 259     -61.926 -15.160  17.944  1.00  1.070          C  
ATOM   4173  O   ILE A 259     -62.628 -15.481  18.904  1.00  1.150          O  
ATOM   4174  CB  ILE A 259     -59.753 -16.317  17.566  1.00  1.630          C  
ATOM   4175  CG1 ILE A 259     -59.083 -17.528  16.904  1.00  1.630          C  
ATOM   4176  CG2 ILE A 259     -59.704 -16.463  19.152  1.00  1.630          C  
ATOM   4177  CD1 ILE A 259     -57.595 -17.529  17.055  1.00  1.630          C  
ATOM   4178  H   ILE A 259     -60.545 -15.609  15.131  1.00  1.430          H  
ATOM   4179  HA  ILE A 259     -61.697 -17.181  17.318  1.00  1.380          H  
ATOM   4180  HB  ILE A 259     -59.207 -15.424  17.256  1.00  1.950          H  
ATOM   4181 1HG1 ILE A 259     -59.473 -18.436  17.353  1.00  1.950          H  
ATOM   4182 2HG1 ILE A 259     -59.317 -17.536  15.839  1.00  1.950          H  
ATOM   4183 1HG2 ILE A 259     -58.696 -16.551  19.503  1.00  1.950          H  
ATOM   4184 2HG2 ILE A 259     -60.157 -15.599  19.633  1.00  1.950          H  
ATOM   4185 3HG2 ILE A 259     -60.252 -17.360  19.445  1.00  1.950          H  
ATOM   4186 1HD1 ILE A 259     -57.175 -18.398  16.596  1.00  1.950          H  
ATOM   4187 2HD1 ILE A 259     -57.175 -16.637  16.592  1.00  1.950          H  
ATOM   4188 3HD1 ILE A 259     -57.341 -17.541  18.071  1.00  1.950          H  
ATOM   4189  N   LEU A 260     -61.692 -13.887  17.643  1.00  1.080          N  
ATOM   4190  CA  LEU A 260     -62.272 -12.824  18.443  1.00  1.250          C  
ATOM   4191  C   LEU A 260     -63.809 -12.778  18.431  1.00  1.500          C  
ATOM   4192  O   LEU A 260     -64.405 -12.470  19.461  1.00  1.800          O  
ATOM   4193  CB  LEU A 260     -61.706 -11.489  17.973  1.00  1.680          C  
ATOM   4194  CG  LEU A 260     -60.181 -11.222  18.250  1.00  1.680          C  
ATOM   4195  CD1 LEU A 260     -59.665 -10.042  17.430  1.00  1.680          C  
ATOM   4196  CD2 LEU A 260     -59.998 -10.874  19.690  1.00  1.680          C  
ATOM   4197  H   LEU A 260     -61.088 -13.641  16.851  1.00  1.300          H  
ATOM   4198  HA  LEU A 260     -61.969 -12.998  19.473  1.00  1.500          H  
ATOM   4199 1HB  LEU A 260     -61.887 -11.390  16.924  1.00  2.020          H  
ATOM   4200 2HB  LEU A 260     -62.269 -10.734  18.503  1.00  2.020          H  
ATOM   4201  HG  LEU A 260     -59.610 -12.113  17.993  1.00  2.020          H  
ATOM   4202 1HD1 LEU A 260     -58.607  -9.892  17.645  1.00  2.020          H  
ATOM   4203 2HD1 LEU A 260     -59.788 -10.261  16.373  1.00  2.020          H  
ATOM   4204 3HD1 LEU A 260     -60.196  -9.145  17.676  1.00  2.020          H  
ATOM   4205 1HD2 LEU A 260     -58.947 -10.691  19.891  1.00  2.020          H  
ATOM   4206 2HD2 LEU A 260     -60.569  -9.973  19.920  1.00  2.020          H  
ATOM   4207 3HD2 LEU A 260     -60.341 -11.682  20.297  1.00  2.020          H  
ATOM   4208  N   GLU A 261     -64.470 -13.022  17.280  1.00  1.480          N  
ATOM   4209  CA  GLU A 261     -65.935 -12.993  17.299  1.00  1.780          C  
ATOM   4210  C   GLU A 261     -66.687 -14.050  16.454  1.00  1.850          C  
ATOM   4211  O   GLU A 261     -67.773 -14.497  16.837  1.00  2.080          O  
ATOM   4212  CB  GLU A 261     -66.457 -11.609  16.866  1.00  2.370          C  
ATOM   4213  CG  GLU A 261     -66.280 -11.250  15.381  1.00  2.370          C  
ATOM   4214  CD  GLU A 261     -66.881  -9.919  15.025  1.00  2.370          C  
ATOM   4215  OE1 GLU A 261     -67.427  -9.277  15.887  1.00  2.370          O  
ATOM   4216  OE2 GLU A 261     -66.822  -9.561  13.871  1.00  2.370          O  
ATOM   4217  H   GLU A 261     -63.971 -13.247  16.422  1.00  1.780          H  
ATOM   4218  HA  GLU A 261     -66.243 -13.152  18.330  1.00  2.140          H  
ATOM   4219 1HB  GLU A 261     -67.500 -11.548  17.073  1.00  2.850          H  
ATOM   4220 2HB  GLU A 261     -65.962 -10.833  17.454  1.00  2.850          H  
ATOM   4221 1HG  GLU A 261     -65.219 -11.250  15.136  1.00  2.850          H  
ATOM   4222 2HG  GLU A 261     -66.767 -11.990  14.763  1.00  2.850          H  
ATOM   4223  N   GLN A 262     -66.163 -14.490  15.311  1.00  1.800          N  
ATOM   4224  CA  GLN A 262     -67.056 -15.260  14.434  1.00  2.120          C  
ATOM   4225  C   GLN A 262     -67.521 -16.566  15.047  1.00  2.180          C  
ATOM   4226  O   GLN A 262     -68.681 -16.951  14.898  1.00  2.480          O  
ATOM   4227  CB  GLN A 262     -66.417 -15.540  13.093  1.00  2.840          C  
ATOM   4228  CG  GLN A 262     -66.211 -14.292  12.262  1.00  2.840          C  
ATOM   4229  CD  GLN A 262     -65.552 -14.569  10.953  1.00  2.840          C  
ATOM   4230  OE1 GLN A 262     -65.140 -15.702  10.682  1.00  2.840          O  
ATOM   4231  NE2 GLN A 262     -65.450 -13.542  10.129  1.00  2.840          N  
ATOM   4232  H   GLN A 262     -65.219 -14.226  15.025  1.00  2.160          H  
ATOM   4233  HA  GLN A 262     -67.942 -14.655  14.253  1.00  2.540          H  
ATOM   4234 1HB  GLN A 262     -65.509 -16.055  13.244  1.00  3.410          H  
ATOM   4235 2HB  GLN A 262     -67.066 -16.207  12.526  1.00  3.410          H  
ATOM   4236 1HG  GLN A 262     -67.177 -13.830  12.072  1.00  3.410          H  
ATOM   4237 2HG  GLN A 262     -65.572 -13.602  12.817  1.00  3.410          H  
ATOM   4238 1HE2 GLN A 262     -64.994 -13.652   9.245  1.00  3.410          H  
ATOM   4239 2HE2 GLN A 262     -65.781 -12.638  10.403  1.00  3.410          H  
ATOM   4240  N   ASN A 263     -66.639 -17.228  15.783  1.00  2.030          N  
ATOM   4241  CA  ASN A 263     -67.008 -18.484  16.409  1.00  2.220          C  
ATOM   4242  C   ASN A 263     -67.477 -18.332  17.868  1.00  2.170          C  
ATOM   4243  O   ASN A 263     -67.619 -19.340  18.564  1.00  2.280          O  
ATOM   4244  CB  ASN A 263     -65.844 -19.453  16.323  1.00  3.030          C  
ATOM   4245  CG  ASN A 263     -65.573 -19.918  14.907  1.00  3.030          C  
ATOM   4246  OD1 ASN A 263     -66.494 -20.172  14.117  1.00  3.030          O  
ATOM   4247  ND2 ASN A 263     -64.313 -20.034  14.572  1.00  3.030          N  
ATOM   4248  H   ASN A 263     -65.678 -16.877  15.843  1.00  2.440          H  
ATOM   4249  HA  ASN A 263     -67.843 -18.909  15.852  1.00  2.660          H  
ATOM   4250 1HB  ASN A 263     -64.945 -18.964  16.707  1.00  3.640          H  
ATOM   4251 2HB  ASN A 263     -66.040 -20.321  16.949  1.00  3.640          H  
ATOM   4252 1HD2 ASN A 263     -64.066 -20.339  13.651  1.00  3.640          H  
ATOM   4253 2HD2 ASN A 263     -63.596 -19.818  15.236  1.00  3.640          H  
ATOM   4254  N   SER A 264     -67.680 -17.092  18.350  1.00  2.150          N  
ATOM   4255  CA  SER A 264     -68.107 -16.885  19.743  1.00  2.220          C  
ATOM   4256  C   SER A 264     -69.002 -15.663  20.046  1.00  2.060          C  
ATOM   4257  O   SER A 264     -69.426 -15.498  21.188  1.00  2.000          O  
ATOM   4258  CB  SER A 264     -66.882 -16.816  20.634  1.00  3.080          C  
ATOM   4259  OG  SER A 264     -66.070 -15.732  20.285  1.00  3.080          O  
ATOM   4260  H   SER A 264     -67.555 -16.288  17.739  1.00  2.580          H  
ATOM   4261  HA  SER A 264     -68.681 -17.763  20.031  1.00  2.660          H  
ATOM   4262 1HB  SER A 264     -67.195 -16.722  21.676  1.00  3.700          H  
ATOM   4263 2HB  SER A 264     -66.317 -17.743  20.544  1.00  3.700          H  
ATOM   4264  HG  SER A 264     -65.325 -15.747  20.895  1.00  3.700          H  
ATOM   4265  N   LEU A 265     -69.327 -14.835  19.049  1.00  2.080          N  
ATOM   4266  CA  LEU A 265     -70.030 -13.570  19.262  1.00  2.060          C  
ATOM   4267  C   LEU A 265     -71.354 -13.611  20.029  1.00  2.090          C  
ATOM   4268  O   LEU A 265     -71.654 -12.667  20.756  1.00  2.120          O  
ATOM   4269  CB  LEU A 265     -70.285 -12.857  17.923  1.00  2.890          C  
ATOM   4270  CG  LEU A 265     -70.892 -11.395  17.983  1.00  2.890          C  
ATOM   4271  CD1 LEU A 265     -69.937 -10.426  18.766  1.00  2.890          C  
ATOM   4272  CD2 LEU A 265     -71.076 -10.882  16.564  1.00  2.890          C  
ATOM   4273  H   LEU A 265     -68.960 -15.006  18.122  1.00  2.500          H  
ATOM   4274  HA  LEU A 265     -69.349 -12.947  19.798  1.00  2.470          H  
ATOM   4275 1HB  LEU A 265     -69.361 -12.788  17.395  1.00  3.470          H  
ATOM   4276 2HB  LEU A 265     -70.962 -13.474  17.332  1.00  3.470          H  
ATOM   4277  HG  LEU A 265     -71.857 -11.417  18.485  1.00  3.470          H  
ATOM   4278 1HD1 LEU A 265     -70.367  -9.433  18.777  1.00  3.470          H  
ATOM   4279 2HD1 LEU A 265     -69.810 -10.755  19.788  1.00  3.470          H  
ATOM   4280 3HD1 LEU A 265     -68.970 -10.376  18.283  1.00  3.470          H  
ATOM   4281 1HD2 LEU A 265     -71.500  -9.878  16.595  1.00  3.470          H  
ATOM   4282 2HD2 LEU A 265     -70.104 -10.851  16.057  1.00  3.470          H  
ATOM   4283 3HD2 LEU A 265     -71.748 -11.545  16.022  1.00  3.470          H  
ATOM   4284  N   GLU A 266     -72.173 -14.658  19.904  1.00  2.270          N  
ATOM   4285  CA  GLU A 266     -73.476 -14.592  20.581  1.00  2.530          C  
ATOM   4286  C   GLU A 266     -73.395 -14.196  22.066  1.00  2.540          C  
ATOM   4287  O   GLU A 266     -74.131 -13.290  22.481  1.00  2.750          O  
ATOM   4288  CB  GLU A 266     -74.239 -15.911  20.443  1.00  3.440          C  
ATOM   4289  CG  GLU A 266     -75.640 -15.885  21.078  1.00  3.440          C  
ATOM   4290  CD  GLU A 266     -76.429 -17.135  20.826  1.00  3.440          C  
ATOM   4291  OE1 GLU A 266     -75.967 -17.970  20.089  1.00  3.440          O  
ATOM   4292  OE2 GLU A 266     -77.498 -17.256  21.371  1.00  3.440          O  
ATOM   4293  H   GLU A 266     -71.918 -15.453  19.336  1.00  2.720          H  
ATOM   4294  HA  GLU A 266     -74.065 -13.828  20.078  1.00  3.040          H  
ATOM   4295 1HB  GLU A 266     -74.345 -16.164  19.390  1.00  4.130          H  
ATOM   4296 2HB  GLU A 266     -73.669 -16.710  20.922  1.00  4.130          H  
ATOM   4297 1HG  GLU A 266     -75.539 -15.755  22.158  1.00  4.130          H  
ATOM   4298 2HG  GLU A 266     -76.188 -15.028  20.689  1.00  4.130          H  
ATOM   4299  N   ASN A 267     -72.480 -14.782  22.861  1.00  2.470          N  
ATOM   4300  CA  ASN A 267     -72.382 -14.385  24.264  1.00  2.650          C  
ATOM   4301  C   ASN A 267     -71.325 -13.336  24.601  1.00  2.410          C  
ATOM   4302  O   ASN A 267     -71.081 -13.049  25.786  1.00  2.720          O  
ATOM   4303  CB  ASN A 267     -72.280 -15.581  25.153  1.00  3.640          C  
ATOM   4304  CG  ASN A 267     -73.599 -16.218  25.331  1.00  3.640          C  
ATOM   4305  OD1 ASN A 267     -74.450 -15.668  26.079  1.00  3.640          O  
ATOM   4306  ND2 ASN A 267     -73.831 -17.326  24.670  1.00  3.640          N  
ATOM   4307  H   ASN A 267     -71.897 -15.561  22.520  1.00  2.960          H  
ATOM   4308  HA  ASN A 267     -73.332 -13.945  24.514  1.00  3.180          H  
ATOM   4309 1HB  ASN A 267     -71.639 -16.295  24.667  1.00  4.370          H  
ATOM   4310 2HB  ASN A 267     -71.827 -15.324  26.090  1.00  4.370          H  
ATOM   4311 1HD2 ASN A 267     -74.710 -17.789  24.748  1.00  4.370          H  
ATOM   4312 2HD2 ASN A 267     -73.118 -17.713  24.050  1.00  4.370          H  
ATOM   4313  N   ILE A 268     -70.727 -12.723  23.568  1.00  2.100          N  
ATOM   4314  CA  ILE A 268     -69.756 -11.661  23.777  1.00  2.170          C  
ATOM   4315  C   ILE A 268     -70.178 -10.384  23.022  1.00  2.420          C  
ATOM   4316  O   ILE A 268     -69.337  -9.609  22.591  1.00  2.770          O  
ATOM   4317  CB  ILE A 268     -68.291 -12.073  23.486  1.00  3.010          C  
ATOM   4318  CG1 ILE A 268     -68.158 -12.533  22.104  1.00  3.010          C  
ATOM   4319  CG2 ILE A 268     -67.870 -13.167  24.500  1.00  3.010          C  
ATOM   4320  CD1 ILE A 268     -66.776 -12.774  21.598  1.00  3.010          C  
ATOM   4321  H   ILE A 268     -70.998 -12.972  22.611  1.00  2.520          H  
ATOM   4322  HA  ILE A 268     -69.759 -11.438  24.831  1.00  2.600          H  
ATOM   4323  HB  ILE A 268     -67.642 -11.205  23.607  1.00  3.610          H  
ATOM   4324 1HG1 ILE A 268     -68.717 -13.432  22.016  1.00  3.610          H  
ATOM   4325 2HG1 ILE A 268     -68.595 -11.778  21.475  1.00  3.610          H  
ATOM   4326 1HG2 ILE A 268     -66.844 -13.463  24.355  1.00  3.610          H  
ATOM   4327 2HG2 ILE A 268     -67.976 -12.769  25.504  1.00  3.610          H  
ATOM   4328 3HG2 ILE A 268     -68.512 -14.046  24.388  1.00  3.610          H  
ATOM   4329 1HD1 ILE A 268     -66.827 -13.097  20.564  1.00  3.610          H  
ATOM   4330 2HD1 ILE A 268     -66.205 -11.866  21.659  1.00  3.610          H  
ATOM   4331 3HD1 ILE A 268     -66.292 -13.548  22.173  1.00  3.610          H  
ATOM   4332  N   LEU A 269     -71.485 -10.223  22.800  1.00  2.470          N  
ATOM   4333  CA  LEU A 269     -72.102  -9.023  22.219  1.00  2.900          C  
ATOM   4334  C   LEU A 269     -73.088  -8.445  23.258  1.00  3.240          C  
ATOM   4335  O   LEU A 269     -74.228  -8.901  23.352  1.00  3.520          O  
ATOM   4336  CB  LEU A 269     -72.832  -9.391  20.923  1.00  3.890          C  
ATOM   4337  CG  LEU A 269     -73.561  -8.264  20.162  1.00  3.890          C  
ATOM   4338  CD1 LEU A 269     -72.579  -7.164  19.735  1.00  3.890          C  
ATOM   4339  CD2 LEU A 269     -74.232  -8.878  18.936  1.00  3.890          C  
ATOM   4340  H   LEU A 269     -72.091 -10.967  23.117  1.00  2.960          H  
ATOM   4341  HA  LEU A 269     -71.321  -8.296  22.015  1.00  3.480          H  
ATOM   4342 1HB  LEU A 269     -72.131  -9.839  20.267  1.00  4.670          H  
ATOM   4343 2HB  LEU A 269     -73.577 -10.156  21.167  1.00  4.670          H  
ATOM   4344  HG  LEU A 269     -74.314  -7.816  20.806  1.00  4.670          H  
ATOM   4345 1HD1 LEU A 269     -73.124  -6.392  19.194  1.00  4.670          H  
ATOM   4346 2HD1 LEU A 269     -72.104  -6.714  20.599  1.00  4.670          H  
ATOM   4347 3HD1 LEU A 269     -71.819  -7.587  19.085  1.00  4.670          H  
ATOM   4348 1HD2 LEU A 269     -74.767  -8.105  18.385  1.00  4.670          H  
ATOM   4349 2HD2 LEU A 269     -73.474  -9.323  18.293  1.00  4.670          H  
ATOM   4350 3HD2 LEU A 269     -74.932  -9.649  19.249  1.00  4.670          H  
ATOM   4351  N   PHE A 270     -72.678  -7.417  24.002  1.00  3.570          N  
ATOM   4352  CA  PHE A 270     -73.430  -6.908  25.167  1.00  4.160          C  
ATOM   4353  C   PHE A 270     -74.818  -6.363  24.890  1.00  4.400          C  
ATOM   4354  O   PHE A 270     -75.666  -6.328  25.789  1.00  4.650          O  
ATOM   4355  CB  PHE A 270     -72.621  -5.850  25.919  1.00  5.590          C  
ATOM   4356  CG  PHE A 270     -72.442  -4.560  25.211  1.00  5.590          C  
ATOM   4357  CD1 PHE A 270     -73.337  -3.519  25.374  1.00  5.590          C  
ATOM   4358  CD2 PHE A 270     -71.369  -4.378  24.376  1.00  5.590          C  
ATOM   4359  CE1 PHE A 270     -73.148  -2.330  24.705  1.00  5.590          C  
ATOM   4360  CE2 PHE A 270     -71.177  -3.210  23.717  1.00  5.590          C  
ATOM   4361  CZ  PHE A 270     -72.062  -2.179  23.874  1.00  5.590          C  
ATOM   4362  H   PHE A 270     -71.774  -7.023  23.804  1.00  4.280          H  
ATOM   4363  HA  PHE A 270     -73.549  -7.749  25.855  1.00  4.990          H  
ATOM   4364 1HB  PHE A 270     -73.104  -5.645  26.870  1.00  6.710          H  
ATOM   4365 2HB  PHE A 270     -71.671  -6.234  26.142  1.00  6.710          H  
ATOM   4366  HD1 PHE A 270     -74.197  -3.646  26.037  1.00  6.710          H  
ATOM   4367  HD2 PHE A 270     -70.676  -5.162  24.244  1.00  6.710          H  
ATOM   4368  HE1 PHE A 270     -73.854  -1.511  24.834  1.00  6.710          H  
ATOM   4369  HE2 PHE A 270     -70.326  -3.091  23.066  1.00  6.710          H  
ATOM   4370  HZ  PHE A 270     -71.903  -1.242  23.340  1.00  6.710          H  
ATOM   4371  N   SER A 271     -75.075  -5.964  23.653  1.00  4.620          N  
ATOM   4372  CA  SER A 271     -76.363  -5.421  23.252  1.00  5.320          C  
ATOM   4373  C   SER A 271     -77.467  -6.473  23.349  1.00  5.420          C  
ATOM   4374  O   SER A 271     -78.656  -6.150  23.315  1.00  5.920          O  
ATOM   4375  CB  SER A 271     -76.272  -4.876  21.836  1.00  7.170          C  
ATOM   4376  OG  SER A 271     -76.064  -5.905  20.895  1.00  7.170          O  
ATOM   4377  H   SER A 271     -74.347  -6.012  22.956  1.00  5.540          H  
ATOM   4378  HA  SER A 271     -76.612  -4.601  23.926  1.00  6.380          H  
ATOM   4379 1HB  SER A 271     -77.188  -4.338  21.594  1.00  8.600          H  
ATOM   4380 2HB  SER A 271     -75.450  -4.165  21.783  1.00  8.600          H  
ATOM   4381  HG  SER A 271     -75.886  -5.456  20.059  1.00  8.600          H  
ATOM   4382  N   GLN A 272     -77.065  -7.744  23.461  1.00  5.310          N  
ATOM   4383  CA  GLN A 272     -77.980  -8.862  23.543  1.00  5.740          C  
ATOM   4384  C   GLN A 272     -78.318  -9.263  24.982  1.00  6.130          C  
ATOM   4385  O   GLN A 272     -79.044 -10.236  25.184  1.00  6.520          O  
ATOM   4386  CB  GLN A 272     -77.369 -10.054  22.811  1.00  7.860          C  
ATOM   4387  CG  GLN A 272     -77.044  -9.751  21.365  1.00  7.860          C  
ATOM   4388  CD  GLN A 272     -78.233  -9.356  20.561  1.00  7.860          C  
ATOM   4389  OE1 GLN A 272     -79.189 -10.124  20.432  1.00  7.860          O  
ATOM   4390  NE2 GLN A 272     -78.209  -8.141  20.023  1.00  7.860          N  
ATOM   4391  H   GLN A 272     -76.062  -7.945  23.485  1.00  6.370          H  
ATOM   4392  HA  GLN A 272     -78.911  -8.580  23.053  1.00  6.890          H  
ATOM   4393 1HB  GLN A 272     -76.442 -10.345  23.305  1.00  9.440          H  
ATOM   4394 2HB  GLN A 272     -78.049 -10.902  22.847  1.00  9.440          H  
ATOM   4395 1HG  GLN A 272     -76.336  -8.930  21.339  1.00  9.440          H  
ATOM   4396 2HG  GLN A 272     -76.602 -10.637  20.914  1.00  9.440          H  
ATOM   4397 1HE2 GLN A 272     -78.986  -7.818  19.481  1.00  9.440          H  
ATOM   4398 2HE2 GLN A 272     -77.416  -7.524  20.178  1.00  9.440          H  
ATOM   4399  N   ASN A 273     -77.778  -8.547  25.989  1.00  6.360          N  
ATOM   4400  CA  ASN A 273     -78.020  -8.870  27.408  1.00  7.080          C  
ATOM   4401  C   ASN A 273     -77.660 -10.327  27.710  1.00  7.560          C  
ATOM   4402  O   ASN A 273     -78.378 -11.047  28.407  1.00  8.030          O  
ATOM   4403  CB  ASN A 273     -79.460  -8.575  27.778  1.00  9.620          C  
ATOM   4404  CG  ASN A 273     -79.788  -7.118  27.640  1.00  9.620          C  
ATOM   4405  OD1 ASN A 273     -79.001  -6.247  28.034  1.00  9.620          O  
ATOM   4406  ND2 ASN A 273     -80.937  -6.832  27.081  1.00  9.620          N  
ATOM   4407  H   ASN A 273     -77.176  -7.743  25.771  1.00  7.630          H  
ATOM   4408  HA  ASN A 273     -77.367  -8.243  28.018  1.00  8.500          H  
ATOM   4409 1HB  ASN A 273     -80.139  -9.153  27.154  1.00 11.550          H  
ATOM   4410 2HB  ASN A 273     -79.634  -8.875  28.812  1.00 11.550          H  
ATOM   4411 1HD2 ASN A 273     -81.210  -5.877  26.957  1.00 11.550          H  
ATOM   4412 2HD2 ASN A 273     -81.539  -7.568  26.772  1.00 11.550          H  
ATOM   4413  N   ASN A 274     -76.541 -10.729  27.142  1.00  7.710          N  
ATOM   4414  CA  ASN A 274     -75.952 -12.052  27.193  1.00  8.460          C  
ATOM   4415  C   ASN A 274     -75.007 -12.335  28.376  1.00  8.570          C  
ATOM   4416  O   ASN A 274     -74.961 -11.589  29.354  1.00  9.060          O  
ATOM   4417  CB  ASN A 274     -75.303 -12.277  25.876  1.00 11.540          C  
ATOM   4418  CG  ASN A 274     -74.222 -11.337  25.665  1.00 11.540          C  
ATOM   4419  OD1 ASN A 274     -73.793 -10.621  26.573  1.00 11.540          O  
ATOM   4420  ND2 ASN A 274     -73.746 -11.302  24.500  1.00 11.540          N  
ATOM   4421  H   ASN A 274     -76.047 -10.021  26.616  1.00  9.250          H  
ATOM   4422  HA  ASN A 274     -76.772 -12.766  27.280  1.00 10.150          H  
ATOM   4423 1HB  ASN A 274     -74.947 -13.271  25.814  1.00 13.850          H  
ATOM   4424 2HB  ASN A 274     -76.042 -12.147  25.083  1.00 13.850          H  
ATOM   4425 1HD2 ASN A 274     -72.984 -10.686  24.307  1.00 13.850          H  
ATOM   4426 2HD2 ASN A 274     -74.102 -11.903  23.762  1.00 13.850          H  
ATOM   4427  N   VAL A 275     -74.272 -13.465  28.293  1.00  8.370          N  
ATOM   4428  CA  VAL A 275     -73.439 -13.906  29.415  1.00  8.740          C  
ATOM   4429  C   VAL A 275     -72.236 -13.047  29.871  1.00  9.120          C  
ATOM   4430  O   VAL A 275     -72.083 -12.868  31.089  1.00  9.580          O  
ATOM   4431  CB  VAL A 275     -72.943 -15.343  29.116  1.00 12.090          C  
ATOM   4432  CG1 VAL A 275     -71.904 -15.787  30.081  1.00 12.090          C  
ATOM   4433  CG2 VAL A 275     -74.119 -16.291  29.222  1.00 12.090          C  
ATOM   4434  H   VAL A 275     -74.329 -14.058  27.462  1.00 10.040          H  
ATOM   4435  HA  VAL A 275     -74.099 -13.990  30.266  1.00 10.490          H  
ATOM   4436  HB  VAL A 275     -72.524 -15.379  28.141  1.00 14.510          H  
ATOM   4437 1HG1 VAL A 275     -71.618 -16.806  29.821  1.00 14.510          H  
ATOM   4438 2HG1 VAL A 275     -71.026 -15.151  30.028  1.00 14.510          H  
ATOM   4439 3HG1 VAL A 275     -72.307 -15.769  31.096  1.00 14.510          H  
ATOM   4440 1HG2 VAL A 275     -73.779 -17.307  29.000  1.00 14.510          H  
ATOM   4441 2HG2 VAL A 275     -74.524 -16.253  30.232  1.00 14.510          H  
ATOM   4442 3HG2 VAL A 275     -74.892 -16.011  28.519  1.00 14.510          H  
ATOM   4443  N   VAL A 276     -71.376 -12.504  29.003  1.00  9.160          N  
ATOM   4444  CA  VAL A 276     -70.227 -11.778  29.582  1.00  9.740          C  
ATOM   4445  C   VAL A 276     -70.554 -10.313  29.951  1.00  9.760          C  
ATOM   4446  O   VAL A 276     -70.090  -9.335  29.350  1.00  9.390          O  
ATOM   4447  CB  VAL A 276     -69.019 -11.902  28.624  1.00 13.400          C  
ATOM   4448  CG1 VAL A 276     -67.744 -11.230  29.194  1.00 13.400          C  
ATOM   4449  CG2 VAL A 276     -68.753 -13.367  28.403  1.00 13.400          C  
ATOM   4450  H   VAL A 276     -71.473 -12.626  27.987  1.00 10.990          H  
ATOM   4451  HA  VAL A 276     -69.941 -12.293  30.499  1.00 11.690          H  
ATOM   4452  HB  VAL A 276     -69.250 -11.446  27.691  1.00 16.080          H  
ATOM   4453 1HG1 VAL A 276     -66.922 -11.365  28.487  1.00 16.080          H  
ATOM   4454 2HG1 VAL A 276     -67.880 -10.178  29.355  1.00 16.080          H  
ATOM   4455 3HG1 VAL A 276     -67.479 -11.695  30.131  1.00 16.080          H  
ATOM   4456 1HG2 VAL A 276     -67.911 -13.475  27.727  1.00 16.080          H  
ATOM   4457 2HG2 VAL A 276     -68.510 -13.824  29.359  1.00 16.080          H  
ATOM   4458 3HG2 VAL A 276     -69.624 -13.860  27.971  1.00 16.080          H  
ATOM   4459  N   SER A 277     -71.308 -10.201  31.043  1.00 10.460          N  
ATOM   4460  CA  SER A 277     -71.857  -8.952  31.569  1.00 10.810          C  
ATOM   4461  C   SER A 277     -70.906  -8.129  32.440  1.00 11.430          C  
ATOM   4462  O   SER A 277     -71.184  -6.963  32.727  1.00 11.820          O  
ATOM   4463  CB  SER A 277     -73.104  -9.260  32.369  1.00 14.990          C  
ATOM   4464  OG  SER A 277     -72.788  -9.922  33.566  1.00 14.990          O  
ATOM   4465  H   SER A 277     -71.593 -11.088  31.467  1.00 12.550          H  
ATOM   4466  HA  SER A 277     -72.146  -8.338  30.716  1.00 12.970          H  
ATOM   4467 1HB  SER A 277     -73.641  -8.339  32.585  1.00 17.990          H  
ATOM   4468 2HB  SER A 277     -73.763  -9.893  31.766  1.00 17.990          H  
ATOM   4469  HG  SER A 277     -73.623 -10.252  33.911  1.00 17.990          H  
ATOM   4470  N   SER A 278     -69.782  -8.712  32.849  1.00 11.740          N  
ATOM   4471  CA  SER A 278     -68.842  -8.002  33.713  1.00 12.540          C  
ATOM   4472  C   SER A 278     -67.401  -8.502  33.620  1.00 13.400          C  
ATOM   4473  O   SER A 278     -67.142  -9.640  33.205  1.00 13.760          O  
ATOM   4474  CB  SER A 278     -69.300  -8.103  35.156  1.00 17.240          C  
ATOM   4475  OG  SER A 278     -69.219  -9.426  35.626  1.00 17.240          O  
ATOM   4476  H   SER A 278     -69.617  -9.671  32.594  1.00 14.090          H  
ATOM   4477  HA  SER A 278     -68.851  -6.951  33.422  1.00 15.050          H  
ATOM   4478 1HB  SER A 278     -68.684  -7.459  35.780  1.00 20.680          H  
ATOM   4479 2HB  SER A 278     -70.329  -7.750  35.235  1.00 20.680          H  
ATOM   4480  HG  SER A 278     -69.584  -9.412  36.512  1.00 20.680          H  
ATOM   4481  N   ASP A 279     -66.476  -7.613  34.035  1.00 13.880          N  
ATOM   4482  CA  ASP A 279     -65.033  -7.856  34.146  1.00 14.850          C  
ATOM   4483  C   ASP A 279     -64.616  -8.877  35.184  1.00 14.980          C  
ATOM   4484  O   ASP A 279     -65.123  -8.870  36.306  1.00 15.360          O  
ATOM   4485  CB  ASP A 279     -64.286  -6.559  34.518  1.00 20.400          C  
ATOM   4486  CG  ASP A 279     -64.082  -5.529  33.411  1.00 20.400          C  
ATOM   4487  OD1 ASP A 279     -64.195  -5.869  32.256  1.00 20.400          O  
ATOM   4488  OD2 ASP A 279     -63.804  -4.405  33.734  1.00 20.400          O  
ATOM   4489  H   ASP A 279     -66.814  -6.706  34.325  1.00 16.660          H  
ATOM   4490  HA  ASP A 279     -64.684  -8.214  33.191  1.00 17.820          H  
ATOM   4491 1HB  ASP A 279     -64.815  -6.075  35.336  1.00 24.480          H  
ATOM   4492 2HB  ASP A 279     -63.301  -6.828  34.902  1.00 24.480          H  
ATOM   4493  N   GLU A 280     -63.582  -9.650  34.842  1.00 14.820          N  
ATOM   4494  CA  GLU A 280     -62.917 -10.600  35.733  1.00 15.140          C  
ATOM   4495  C   GLU A 280     -63.924 -11.545  36.357  1.00 15.360          C  
ATOM   4496  O   GLU A 280     -63.941 -11.775  37.569  1.00 15.690          O  
ATOM   4497  CB  GLU A 280     -62.108  -9.856  36.811  1.00 21.070          C  
ATOM   4498  CG  GLU A 280     -60.992  -8.951  36.246  1.00 21.070          C  
ATOM   4499  CD  GLU A 280     -60.110  -8.302  37.310  1.00 21.070          C  
ATOM   4500  OE1 GLU A 280     -60.425  -8.399  38.472  1.00 21.070          O  
ATOM   4501  OE2 GLU A 280     -59.117  -7.713  36.946  1.00 21.070          O  
ATOM   4502  H   GLU A 280     -63.297  -9.646  33.864  1.00 17.780          H  
ATOM   4503  HA  GLU A 280     -62.225 -11.196  35.136  1.00 18.170          H  
ATOM   4504 1HB  GLU A 280     -62.774  -9.240  37.415  1.00 25.280          H  
ATOM   4505 2HB  GLU A 280     -61.641 -10.581  37.475  1.00 25.280          H  
ATOM   4506 1HG  GLU A 280     -60.366  -9.545  35.584  1.00 25.280          H  
ATOM   4507 2HG  GLU A 280     -61.453  -8.171  35.647  1.00 25.280          H  
ATOM   4508  N   ASN A 281     -64.757 -12.097  35.501  1.00 15.340          N  
ATOM   4509  CA  ASN A 281     -65.814 -12.984  35.941  1.00 15.700          C  
ATOM   4510  C   ASN A 281     -65.347 -14.428  36.175  1.00 15.520          C  
ATOM   4511  O   ASN A 281     -64.173 -14.768  36.010  1.00 15.530          O  
ATOM   4512  CB  ASN A 281     -66.944 -12.891  34.938  1.00 21.840          C  
ATOM   4513  CG  ASN A 281     -66.562 -13.454  33.614  1.00 21.840          C  
ATOM   4514  OD1 ASN A 281     -66.101 -14.604  33.520  1.00 21.840          O  
ATOM   4515  ND2 ASN A 281     -66.685 -12.666  32.585  1.00 21.840          N  
ATOM   4516  H   ASN A 281     -64.642 -11.830  34.516  1.00 18.410          H  
ATOM   4517  HA  ASN A 281     -66.186 -12.613  36.896  1.00 18.840          H  
ATOM   4518 1HB  ASN A 281     -67.821 -13.406  35.319  1.00 26.200          H  
ATOM   4519 2HB  ASN A 281     -67.215 -11.839  34.804  1.00 26.200          H  
ATOM   4520 1HD2 ASN A 281     -66.380 -13.025  31.674  1.00 26.200          H  
ATOM   4521 2HD2 ASN A 281     -67.011 -11.695  32.702  1.00 26.200          H  
ATOM   4522  N   ASP A 282     -66.292 -15.264  36.593  1.00 15.490          N  
ATOM   4523  CA  ASP A 282     -66.114 -16.676  36.887  1.00 15.470          C  
ATOM   4524  C   ASP A 282     -66.860 -17.582  35.908  1.00 14.860          C  
ATOM   4525  O   ASP A 282     -67.309 -18.669  36.278  1.00 14.750          O  
ATOM   4526  CB  ASP A 282     -66.578 -16.926  38.319  1.00 21.670          C  
ATOM   4527  CG  ASP A 282     -68.028 -16.467  38.514  1.00 21.670          C  
ATOM   4528  OD1 ASP A 282     -68.456 -15.602  37.743  1.00 21.670          O  
ATOM   4529  OD2 ASP A 282     -68.681 -16.927  39.424  1.00 21.670          O  
ATOM   4530  H   ASP A 282     -67.241 -14.912  36.744  1.00 18.590          H  
ATOM   4531  HA  ASP A 282     -65.051 -16.906  36.817  1.00 18.560          H  
ATOM   4532 1HB  ASP A 282     -66.503 -17.989  38.551  1.00 26.000          H  
ATOM   4533 2HB  ASP A 282     -65.934 -16.387  39.014  1.00 26.000          H  
ATOM   4534  N   ILE A 283     -67.000 -17.121  34.673  1.00 14.580          N  
ATOM   4535  CA  ILE A 283     -67.734 -17.810  33.621  1.00 14.120          C  
ATOM   4536  C   ILE A 283     -66.795 -18.619  32.723  1.00 14.000          C  
ATOM   4537  O   ILE A 283     -65.723 -18.136  32.348  1.00 14.350          O  
ATOM   4538  CB  ILE A 283     -68.512 -16.780  32.799  1.00 19.950          C  
ATOM   4539  CG1 ILE A 283     -69.409 -15.884  33.727  1.00 19.950          C  
ATOM   4540  CG2 ILE A 283     -69.335 -17.458  31.811  1.00 19.950          C  
ATOM   4541  CD1 ILE A 283     -70.445 -16.605  34.582  1.00 19.950          C  
ATOM   4542  H   ILE A 283     -66.576 -16.219  34.437  1.00 17.500          H  
ATOM   4543  HA  ILE A 283     -68.432 -18.515  34.072  1.00 16.940          H  
ATOM   4544  HB  ILE A 283     -67.810 -16.129  32.282  1.00 23.940          H  
ATOM   4545 1HG1 ILE A 283     -68.764 -15.348  34.403  1.00 23.940          H  
ATOM   4546 2HG1 ILE A 283     -69.931 -15.161  33.098  1.00 23.940          H  
ATOM   4547 1HG2 ILE A 283     -69.821 -16.727  31.256  1.00 23.940          H  
ATOM   4548 2HG2 ILE A 283     -68.722 -18.046  31.159  1.00 23.940          H  
ATOM   4549 3HG2 ILE A 283     -70.053 -18.108  32.292  1.00 23.940          H  
ATOM   4550 1HD1 ILE A 283     -70.980 -15.866  35.177  1.00 23.940          H  
ATOM   4551 2HD1 ILE A 283     -71.157 -17.142  33.965  1.00 23.940          H  
ATOM   4552 3HD1 ILE A 283     -69.950 -17.305  35.259  1.00 23.940          H  
ATOM   4553  N   THR A 284     -67.175 -19.862  32.407  1.00 13.670          N  
ATOM   4554  CA  THR A 284     -66.318 -20.713  31.584  1.00 13.710          C  
ATOM   4555  C   THR A 284     -66.382 -20.365  30.101  1.00 13.530          C  
ATOM   4556  O   THR A 284     -67.237 -19.593  29.643  1.00 13.220          O  
ATOM   4557  CB  THR A 284     -66.677 -22.209  31.699  1.00 19.180          C  
ATOM   4558  OG1 THR A 284     -67.971 -22.447  31.117  1.00 19.180          O  
ATOM   4559  CG2 THR A 284     -66.709 -22.607  33.163  1.00 19.180          C  
ATOM   4560  H   THR A 284     -68.085 -20.217  32.743  1.00 16.400          H  
ATOM   4561  HA  THR A 284     -65.289 -20.580  31.916  1.00 16.450          H  
ATOM   4562  HB  THR A 284     -65.935 -22.808  31.176  1.00 23.010          H  
ATOM   4563  HG1 THR A 284     -68.125 -23.404  31.088  1.00 23.010          H  
ATOM   4564 1HG2 THR A 284     -66.961 -23.664  33.246  1.00 23.010          H  
ATOM   4565 2HG2 THR A 284     -65.732 -22.430  33.607  1.00 23.010          H  
ATOM   4566 3HG2 THR A 284     -67.458 -22.016  33.691  1.00 23.010          H  
ATOM   4567  N   LYS A 285     -65.451 -20.969  29.359  1.00 13.900          N  
ATOM   4568  CA  LYS A 285     -65.303 -20.816  27.919  1.00 13.930          C  
ATOM   4569  C   LYS A 285     -66.536 -21.253  27.141  1.00 13.640          C  
ATOM   4570  O   LYS A 285     -66.866 -20.670  26.107  1.00 13.570          O  
ATOM   4571  CB  LYS A 285     -64.074 -21.609  27.470  1.00 19.490          C  
ATOM   4572  CG  LYS A 285     -62.772 -20.983  27.949  1.00 19.490          C  
ATOM   4573  CD  LYS A 285     -61.525 -21.765  27.583  1.00 19.490          C  
ATOM   4574  CE  LYS A 285     -60.300 -21.002  28.098  1.00 19.490          C  
ATOM   4575  NZ  LYS A 285     -59.023 -21.699  27.863  1.00 19.490          N  
ATOM   4576  H   LYS A 285     -64.807 -21.581  29.838  1.00 16.680          H  
ATOM   4577  HA  LYS A 285     -65.139 -19.760  27.709  1.00 16.720          H  
ATOM   4578 1HB  LYS A 285     -64.134 -22.628  27.854  1.00 23.390          H  
ATOM   4579 2HB  LYS A 285     -64.053 -21.667  26.382  1.00 23.390          H  
ATOM   4580 1HG  LYS A 285     -62.676 -20.007  27.513  1.00 23.390          H  
ATOM   4581 2HG  LYS A 285     -62.808 -20.865  29.031  1.00 23.390          H  
ATOM   4582 1HD  LYS A 285     -61.558 -22.756  28.038  1.00 23.390          H  
ATOM   4583 2HD  LYS A 285     -61.455 -21.874  26.501  1.00 23.390          H  
ATOM   4584 1HE  LYS A 285     -60.263 -20.037  27.594  1.00 23.390          H  
ATOM   4585 2HE  LYS A 285     -60.411 -20.834  29.168  1.00 23.390          H  
ATOM   4586 1HZ  LYS A 285     -58.272 -21.086  28.241  1.00 23.390          H  
ATOM   4587 2HZ  LYS A 285     -59.013 -22.585  28.339  1.00 23.390          H  
ATOM   4588 3HZ  LYS A 285     -58.878 -21.842  26.879  1.00 23.390          H  
ATOM   4589  N   GLN A 286     -67.223 -22.283  27.633  1.00 13.630          N  
ATOM   4590  CA  GLN A 286     -68.409 -22.781  26.962  1.00 13.560          C  
ATOM   4591  C   GLN A 286     -69.590 -21.863  27.256  1.00 13.110          C  
ATOM   4592  O   GLN A 286     -70.373 -21.540  26.365  1.00 13.110          O  
ATOM   4593  CB  GLN A 286     -68.713 -24.198  27.446  1.00 19.010          C  
ATOM   4594  CG  GLN A 286     -67.654 -25.229  27.061  1.00 19.010          C  
ATOM   4595  CD  GLN A 286     -66.374 -25.072  27.894  1.00 19.010          C  
ATOM   4596  OE1 GLN A 286     -66.384 -24.398  28.944  1.00 19.010          O  
ATOM   4597  NE2 GLN A 286     -65.286 -25.684  27.443  1.00 19.010          N  
ATOM   4598  H   GLN A 286     -66.891 -22.758  28.474  1.00 16.360          H  
ATOM   4599  HA  GLN A 286     -68.235 -22.786  25.886  1.00 16.270          H  
ATOM   4600 1HB  GLN A 286     -68.815 -24.195  28.531  1.00 22.810          H  
ATOM   4601 2HB  GLN A 286     -69.666 -24.522  27.032  1.00 22.810          H  
ATOM   4602 1HG  GLN A 286     -68.052 -26.231  27.220  1.00 22.810          H  
ATOM   4603 2HG  GLN A 286     -67.395 -25.089  26.011  1.00 22.810          H  
ATOM   4604 1HE2 GLN A 286     -64.423 -25.621  27.950  1.00 22.810          H  
ATOM   4605 2HE2 GLN A 286     -65.324 -26.217  26.596  1.00 22.810          H  
ATOM   4606  N   GLU A 287     -69.697 -21.393  28.501  1.00 12.900          N  
ATOM   4607  CA  GLU A 287     -70.797 -20.512  28.885  1.00 12.630          C  
ATOM   4608  C   GLU A 287     -70.760 -19.209  28.087  1.00 12.340          C  
ATOM   4609  O   GLU A 287     -71.795 -18.683  27.680  1.00 12.300          O  
ATOM   4610  CB  GLU A 287     -70.741 -20.225  30.384  1.00 17.790          C  
ATOM   4611  CG  GLU A 287     -71.128 -21.391  31.282  1.00 17.790          C  
ATOM   4612  CD  GLU A 287     -70.954 -21.120  32.782  1.00 17.790          C  
ATOM   4613  OE1 GLU A 287     -69.881 -20.723  33.232  1.00 17.790          O  
ATOM   4614  OE2 GLU A 287     -71.922 -21.311  33.481  1.00 17.790          O  
ATOM   4615  H   GLU A 287     -69.033 -21.696  29.214  1.00 15.480          H  
ATOM   4616  HA  GLU A 287     -71.735 -21.019  28.668  1.00 15.160          H  
ATOM   4617 1HB  GLU A 287     -69.723 -19.987  30.641  1.00 21.350          H  
ATOM   4618 2HB  GLU A 287     -71.369 -19.369  30.626  1.00 21.350          H  
ATOM   4619 1HG  GLU A 287     -72.173 -21.631  31.095  1.00 21.350          H  
ATOM   4620 2HG  GLU A 287     -70.538 -22.258  31.003  1.00 21.350          H  
ATOM   4621  N   CYS A 288     -69.550 -18.741  27.804  1.00 12.350          N  
ATOM   4622  CA  CYS A 288     -69.292 -17.508  27.077  1.00 12.330          C  
ATOM   4623  C   CYS A 288     -69.385 -17.612  25.553  1.00 12.340          C  
ATOM   4624  O   CYS A 288     -69.086 -16.635  24.864  1.00 12.560          O  
ATOM   4625  CB  CYS A 288     -67.888 -17.029  27.376  1.00 17.270          C  
ATOM   4626  SG  CYS A 288     -67.607 -16.583  29.046  1.00 17.270          S  
ATOM   4627  H   CYS A 288     -68.749 -19.244  28.196  1.00 14.820          H  
ATOM   4628  HA  CYS A 288     -70.011 -16.764  27.417  1.00 14.800          H  
ATOM   4629 1HB  CYS A 288     -67.180 -17.817  27.112  1.00 20.720          H  
ATOM   4630 2HB  CYS A 288     -67.669 -16.161  26.756  1.00 20.720          H  
ATOM   4631  HG  CYS A 288     -67.614 -17.848  29.548  1.00 20.720          H  
ATOM   4632  N   LYS A 289     -69.720 -18.785  25.014  1.00 12.300          N  
ATOM   4633  CA  LYS A 289     -69.781 -18.937  23.566  1.00 12.520          C  
ATOM   4634  C   LYS A 289     -71.205 -18.816  23.035  1.00 12.770          C  
ATOM   4635  O   LYS A 289     -71.627 -17.736  22.610  1.00 13.090          O  
ATOM   4636  OXT LYS A 289     -71.869 -19.836  22.858  1.00 18.780          O  
ATOM   4637  CB  LYS A 289     -69.162 -20.272  23.152  1.00 16.770          C  
ATOM   4638  CG  LYS A 289     -69.101 -20.491  21.634  1.00 16.770          C  
ATOM   4639  CD  LYS A 289     -68.452 -21.820  21.241  1.00 16.770          C  
ATOM   4640  CE  LYS A 289     -66.934 -21.799  21.447  1.00 16.770          C  
ATOM   4641  NZ  LYS A 289     -66.286 -22.995  20.855  1.00 16.770          N  
ATOM   4642  H   LYS A 289     -69.949 -19.590  25.607  1.00 14.760          H  
ATOM   4643  HA  LYS A 289     -69.196 -18.139  23.111  1.00 15.020          H  
ATOM   4644 1HB  LYS A 289     -68.155 -20.328  23.562  1.00 20.120          H  
ATOM   4645 2HB  LYS A 289     -69.735 -21.085  23.598  1.00 20.120          H  
ATOM   4646 1HG  LYS A 289     -70.102 -20.454  21.211  1.00 20.120          H  
ATOM   4647 2HG  LYS A 289     -68.519 -19.695  21.196  1.00 20.120          H  
ATOM   4648 1HD  LYS A 289     -68.886 -22.624  21.835  1.00 20.120          H  
ATOM   4649 2HD  LYS A 289     -68.654 -22.015  20.186  1.00 20.120          H  
ATOM   4650 1HE  LYS A 289     -66.523 -20.904  20.976  1.00 20.120          H  
ATOM   4651 2HE  LYS A 289     -66.708 -21.778  22.512  1.00 20.120          H  
ATOM   4652 1HZ  LYS A 289     -65.288 -22.946  21.000  1.00 20.120          H  
ATOM   4653 2HZ  LYS A 289     -66.648 -23.835  21.283  1.00 20.120          H  
ATOM   4654 3HZ  LYS A 289     -66.485 -23.003  19.864  1.00 20.120          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 -1676.4 184.594 1297.49 -106.151 39.4946 76.5821 625.845 -687.198 -2.79593 -18.489 -485.804 -93.9447 -163.882 -38.4557 -60.561 -37.7582 0 41.5313 27.4745 165.623 299.48 -53.3632 54.5178 -120.332 31.0611 329.302 -372.138
ARG:NtermProteinFull_1 -5.19999 0.34835 4.85776 -1.0417 0.2592 0.64791 2.09895 -2.39117 -0.00958 -0.10912 -2.65028 1.57279 0 0 0 0 0 0.00311 0.24138 2.1041 0 0 0 -1.2888 0 0.29117 -0.2659
PHE_2 -5.29619 0.86278 1.93083 -0.86358 0.07397 0.42509 0.74689 -1.49929 -0.00404 -0.05951 -0.49237 -0.28448 0 0 0 0 0 0.11268 0.02217 0 1.4593 -0.48447 0 1.0402 0.04989 0.82348 -1.43666
ASP_3 -4.81519 0.4766 6.28178 -0.12092 0.0121 0.36121 2.66358 -2.78759 -0.00404 -0.05951 -4.00122 -1.31846 0 0 -0.67491 -0.3921 0 0.13299 0.15859 0 3.93972 0.04894 0 -2.3716 -0.03734 0.99196 -1.5154
THR_4 -1.82796 0.24068 2.76137 -0.13199 0.06577 0.0602 1.46638 -1.23063 -0 -0 -2.01118 -0.14577 0 0 -0.67491 -0.3921 0 -0.05061 0.0005 0.15919 0 0.08819 4.12056 -1.0874 -0.23077 0.67597 1.85548
ASN_5 -3.20236 0.26147 4.17105 -0.37184 0.1242 0.69692 1.81833 -1.86114 -0 -0 -0.74421 -1.00487 0 0 -0.70017 -0.6248 0 -0.06833 0.00015 0 2.55206 -0.58066 0 -0.93687 -0.5282 0.30497 -0.6943
GLY_6 -2.49421 0.32982 3.02406 -6e-05 0 0 1.89949 -1.50733 -0 -0 -2.63263 -0.38858 0 0 0 0 0 -0.16439 0 0 0 -1.5152 0 0.83697 -0.80827 0.23098 -3.18936
SER_7 -4.57389 0.33453 4.47275 -0.03764 0.00927 0.02934 2.27637 -2.1658 -0.0115 -0.1223 -1.37748 -0.09212 0 0 -0.70017 -0.6248 0 0.46102 0.02309 0.29244 0 0.3653 1.72053 -0.77834 0.19601 0.69535 0.39197
GLY_8 -4.53197 1.60725 3.65033 -0.00011 0 0 2.13307 -2.1031 -0 -0 -1.27954 -0.37173 0 0 0 0 0 0.03868 0 0 0 1.00081 0 0.83697 1.73543 1.36202 4.07812
LYS_9 -5.04586 0.37254 4.16661 -0.41772 0.07225 0.21657 1.72756 -1.81131 -0 -0 -1.3022 0.06863 0 0 -0.65304 0 0 -0.09457 0.00897 1.51087 0 -0.03062 0 -1.5107 0.81678 0.88243 -1.02281
ASN_10 -6.65345 0.73079 5.51066 -0.36679 0.07409 0.72567 2.08191 -2.66882 -0.02283 -0.23426 -1.00525 -1.52177 0 0 0 0 0 -0.01501 0.03361 0 2.17805 -0.66337 0 -0.93687 -0.36348 0.66756 -2.44955
ILE_11 -6.72057 0.60486 3.8293 -0.6604 0.50866 0.14324 2.59552 -2.46157 -0 -0 -1.31357 0.36872 0 0 0 0 0 -0.06783 0.07412 0.63102 0 -0.47986 0 0.73287 0.0201 0.97147 -1.22392
LEU_12 -8.63129 1.26801 2.52359 -0.71168 0.5215 0.19233 2.10588 -2.40728 -0.01308 -0.06172 -0.75643 0.25918 0 0 0 0 0 0.03408 0.00537 2.66426 0 -0.28262 0 0.18072 -0.03756 0.74862 -2.39814
ASP_13 -6.57016 0.61968 7.32657 -0.17147 2e-05 0.56291 2.48224 -3.20404 -0.01659 -0.17157 -3.02113 -0.45128 0 0 0 -0.61765 0 0.08817 0.05326 0 3.28069 0.25624 0 -2.3716 0.02062 0.82808 -1.07701
LEU_14 -6.306 0.32315 5.9007 -0.47976 0.21883 0.11515 2.74515 -2.90492 -0 -0 -2.03328 0.25328 0 0 0 0 0 0.00942 0.04982 0.35526 0 -0.28238 0 0.18072 0.00072 0.65938 -1.19479
ILE_15 -7.24237 0.40802 4.346 -0.48758 0.36717 0.09961 3.03341 -2.79343 -0 -0 -2.74774 0.02273 0 0 0 0 0 -0.06898 0.03595 0.56702 0 -0.44219 0 0.73287 -0.14549 0.36259 -3.95245
ILE_16 -9.32957 0.99251 3.78729 -0.65762 0.50008 0.14454 2.70457 -2.82812 -0 -0 -2.72938 0.32845 0 0 0 0 0 0.00419 0.10083 0.62445 0 -0.45465 0 0.73287 -0.00914 0.60515 -5.48356
LEU_17 -6.36165 0.49311 4.27839 -0.6978 0.21173 0.2621 2.4243 -2.45053 -0.01308 -0.06172 -1.78482 0.11969 0 0 -0.57421 0 0 -0.00876 0.03258 0.90182 0 -0.20248 0 0.18072 -0.04507 0.65145 -2.64423
LYS_18 -3.87892 0.16458 4.02173 -0.31116 0.03861 0.15296 1.31251 -1.79293 -0.00052 -0.00217 -0.88144 -0.07874 0 0 0 0 0 -0.03896 0.018 2.00377 0 -0.11646 0 -1.5107 -0.01111 0.5431 -0.36786
ASN_19 -4.51807 0.16976 5.03145 -0.16936 0.01369 0.25058 2.44488 -2.39518 -0.00052 -0.00217 -2.45201 -0.16743 0 0 0 0 0 0.18345 0.0133 0 1.89811 0.31154 0 -0.93687 0.73206 0.58515 0.99236
LYS_20 -7.56758 0.43538 6.13753 -0.66909 0.21247 0.55763 2.60313 -2.85783 -0.03143 -0.15135 -1.37559 0.39951 0 0 0 0 0 -0.03893 0.09733 4.15902 0 -0.06714 0 -1.5107 0.59796 0.54536 1.47567
ILE_21 -8.54488 0.73608 4.66176 -0.5305 0.50582 0.10982 2.12157 -3.11175 -0 -0 -2.0863 -0.17796 0 0 0 0 0 -0.06277 0.01109 0.61873 0 -0.4169 0 0.73287 -0.128 0.60606 -4.95527
LYS_22 -4.91588 0.34921 5.21103 -0.41721 0.06907 0.2129 1.98714 -2.56412 -0 -0 -1.40407 -0.05021 0 0 0 0 0 -0.0143 0.00172 1.99185 0 0.06456 0 -1.5107 -0.02102 0.48933 -0.5207
ASN_23 -5.27257 0.17927 5.64778 -0.17754 0.02567 0.26231 2.12482 -2.77299 -0.01456 -0.11559 -1.80906 -0.34862 0 0 -0.55133 0 0 0.16611 0.00622 0 1.43886 0.26094 0 -0.93687 0.00628 0.28322 -1.59766
LEU_24 -9.07877 1.65144 5.29773 -0.67585 1.04716 0.30282 2.8289 -3.26687 -0 -0 -2.15716 -0.20498 0 0 0 0 0 -0.01495 0.94988 1.39272 0 -0.17181 0 0.18072 0.13333 0.80015 -0.98555
TYR_25 -5.86541 0.58739 5.0217 -1.03252 0.08176 0.42213 2.67426 -2.72772 -0.00979 -0.06946 -2.44293 -0.28204 0 0 0 0 0 -0.00281 0.00086 0 1.89756 -0.35461 0.01781 1.2797 0.14266 0.88061 0.21913
VAL_26 -3.77763 0.27353 3.39787 -0.3243 0.41476 0.07561 1.43052 -1.84262 -0 -0 -1.531 -0.51453 0 0 0 0 0 -0.1555 0.00857 1.544 0 0.5035 0 1.9342 0.01411 0.46861 1.91971
SER_27 -5.05121 0.88642 6.29537 -0.03576 0.00581 0.02531 3.93607 -2.94482 -0 -0 -3.3473 -0.1254 0 0 -0.55133 -0.41777 0 -0.08091 0.0893 0.68266 0 -0.1898 1.87237 -0.77834 -0.26399 0.65702 0.66373
GLU_28 -4.89932 0.44264 4.96536 -0.36946 0.17805 0.45676 2.72775 -2.32356 -0.00979 -0.0694 -2.44303 -0.6534 0 0 -0.59989 -0.81513 0 -0.07557 0.10482 0 4.10523 -0.17922 0 -2.7348 -0.25311 0.562 -1.88306
GLN_29 -2.94004 0.26861 3.15245 -0.67248 0.10676 0.74072 0.87716 -1.45904 -0 -6e-05 -0.95421 -0.56047 0 0 0 -0.81513 0 -0.02804 0.00449 0 2.23874 -0.20648 0 -0.18838 -0.32289 0.53054 -0.22774
THR_30 -3.9045 0.35579 4.08527 -0.22152 0.26292 0.10521 1.67275 -2.03963 -0.01226 -0.13201 -0.38732 -1.49141 0 0 0 0 0 -0.01808 0.05887 0.21008 0 0.40339 2.28951 -1.0874 -0.05777 0.49669 0.58858
GLN_31 -3.07789 0.15435 3.53382 -0.64582 0.09363 0.65809 1.5211 -1.64388 -0.01226 -0.13201 -0.93663 -0.65422 0 0 0 0 0 0.32374 0.0127 0 2.44285 -0.22049 0 -0.18838 0.18681 0.27363 1.68915
GLN_32 -7.54754 0.74327 6.68112 -0.60864 0.26501 1.01587 2.18996 -3.35062 -0.01897 -0.14336 -1.99836 -2.28622 0 0 -0.59989 0 0 -0.03869 0.27862 0 4.37179 -0.07818 0 -0.18838 -0.19846 0.27135 -1.24031
LYS_33 -6.21414 0.35472 4.18853 -0.42187 0.0589 0.26645 1.16504 -1.88835 -0.02046 -0.16343 -0.37918 0.56782 0 0 0 0 0 0.01099 0.10882 2.64213 0 -0.0709 0 -1.5107 -0.3235 0.31401 -1.31512
GLY_34 -3.84614 0.28746 4.40605 -5e-05 0 0 1.83971 -2.22851 -0 -0 -1.35683 -0.39878 0 0 0 0 0 -0.04164 0 0 0 0.18028 0 0.83697 0.45701 0.22009 0.35563
SER_35 -5.63166 0.32259 6.35389 -0.0254 0 0.05952 2.99151 -2.96241 -0.02347 -0.18846 -2.88602 -0.5847 0 0 0 -0.41777 0 -0.00475 0.03382 0.77405 0 0.32854 0.68384 -0.77834 0.72923 0.29498 -0.93102
MET_36 -9.70452 1.05385 4.21651 -0.31005 0.03821 0.10099 1.92276 -2.57012 -0 -0 -1.63945 -0.08956 0 0 0 0 0 0.04357 0.13189 1.74728 0 0.03104 0 0.60916 0.13472 0.70536 -3.57837
MET_37 -8.00006 0.52351 6.10722 -0.77651 0.48701 0.35481 2.76635 -2.86571 -0.00256 -0.01517 -2.01383 -0.17438 0 0 0 0 0 -0.03412 0.04471 2.36535 0 0.02748 0 0.60916 0.08771 0.75053 0.24152
ASN_38 -5.27855 0.23958 6.04984 -0.17503 0.02326 0.25653 2.55061 -2.85009 -0 -0 -2.58297 -0.30738 0 0 0 0 0 -0.04982 0.00018 0 1.42291 0.45516 0 -0.93687 0.07747 0.49697 -0.6082
HIS_39 -7.85145 0.43812 6.92659 -0.42763 0.01631 0.49158 2.82696 -3.41873 -0.03219 -0.15757 -2.58256 -0.25441 0 0 0 0 0 0.03534 0.0276 0 2.512 -0.08386 0 -0.45461 0.05881 0.49617 -1.43353
PHE_40 -7.84904 0.50984 4.9286 -1.0193 0.08578 0.44673 2.33533 -2.85865 -0.02292 -0.1536 -2.62114 0.076 0 0 0 0 0 -0.01241 0.0008 0 1.895 -0.28508 0 1.0402 -0.01543 0.63637 -2.88294
LYS_41 -5.94817 0.26846 7.45395 -0.30542 0.02621 0.13458 3.15923 -3.21024 -0 -0 -4.69257 0.02137 0 0 0 -0.3802 0 -0.01308 0.01764 1.7652 0 0.03648 0 -1.5107 -0.16312 0.51867 -2.82169
LYS_42 -4.51415 0.22632 5.45436 -0.2958 0.02366 0.12915 2.12501 -2.44058 -0.00453 -0.04999 -1.77729 -0.0372 0 0 -1.07824 0 0 0.21421 0.02536 1.72334 0 -0.02172 0 -1.5107 -0.39879 0.27801 -1.92956
TYR_43 -9.01501 1.27629 4.25706 -0.86697 0.61477 0.316 2.4863 -2.88709 -0.02675 -0.17763 -1.09585 -0.44299 0 0 0 0 0 0.31128 0.42936 0 4.38617 -0.28917 0.00742 1.2797 0.02468 0.58398 1.17156
HIS_44 -6.30609 0.45926 5.64026 -0.64289 0.02677 0.68237 2.80572 -2.94574 -0.01125 -0.04839 -2.97998 -0.19015 0 0 0 -0.69112 0 0.03085 0.29467 0 2.08346 -0.0271 0 -0.45461 0.21004 0.84919 -1.21473
ASN_45 -3.18296 0.15314 3.62382 -0.19604 0.04028 0.31165 1.33449 -1.77302 -0.01401 -0.08073 -1.34396 -0.38223 0 0 0 0 0 0.01774 0.04386 0 1.86076 -0.14884 0 -0.93687 -0.21578 0.52632 -0.36239
ASN_46 -5.21098 0.35893 4.77748 -0.20594 0.04855 0.33608 3.0059 -2.54921 -0.03071 -0.15204 -2.88799 -0.62733 0 0 -1.07824 0 0 -0.02386 0.1119 0 2.18471 -0.55314 0 -0.93687 -0.33274 1.06009 -2.7054
GLY_47 -3.12521 0.7797 2.56217 -0.00049 0 0 1.26915 -1.42429 -0.00141 -0.00566 -0.66432 -0.27925 0 0 0 0 0 0.01061 0 0 0 -1.11229 0 0.83697 0.064 3.49702 2.40669
LYS_48 -8.15136 1.20899 5.87687 -0.55208 0.13861 0.54505 1.54145 -2.64349 -0.0739 -0.32839 0.47219 -0.32116 0 0 0 0 0 0.16104 0.15468 2.65277 0 0.12775 0 -1.5107 0.28356 3.43584 3.01772
ILE_49 -6.99006 1.00306 1.4598 -0.47141 0.30463 0.08869 1.54684 -1.75886 -0.00958 -0.10912 0.5179 0.18267 0 0 0 0 0 -0.01579 0.2225 1.09404 0 -0.26028 0 0.73287 0.18164 1.87066 -0.40981
THR_50 -5.75774 1.12273 2.58376 -0.12966 0.05492 0.07957 1.19511 -1.87354 -0.02739 -0.26273 -1.17197 -1.01929 0 0 0 0 0 0.00266 0.06199 0.04149 0 -0.26265 2.40846 -1.0874 0.14002 1.59863 -2.30303
SER_51 -6.89757 0.98347 5.46819 -0.03295 0.11634 0.03618 2.6703 -2.76141 -0.03493 -0.3027 -0.88812 0.14607 0 0 0 0 0 0.11039 0.02822 0.41755 0 0.06566 0.71668 -0.77834 0.60301 1.14457 0.81061
LEU_52 -6.66642 0.86414 3.16174 -0.56455 0.24171 0.14788 1.80415 -2.20245 -0 -0 -1.84393 0.15894 0 0 0 0 0 -0.02769 0.26251 1.70337 0 -0.1027 0 0.18072 0.28025 0.834 -1.7683
GLY_53 -3.00235 0.12508 2.65493 -0.00035 0 0 0.86522 -1.55342 -0 -0 -0.74589 -0.19349 0 0 0 0 0 -0.05474 0 0 0 -1.05789 0 0.83697 0.25143 0.4667 -1.40781
THR_54 -2.63419 0.1783 2.56542 -0.16295 0.08485 0.05806 1.64006 -1.38375 -0 -0 -1.87388 0.08436 0 0 0 0 0 -0.01577 0.00284 0.11104 0 0.03115 2.30812 -1.0874 0.53577 0.32157 0.76361
GLN_55 -4.81373 0.27732 3.53268 -0.56599 0.07241 0.3427 1.4517 -2.02499 -0 -0 -1.10163 -0.32212 0 0 -0.58216 0 0 -0.06394 0.05128 0 2.97231 0.11958 0 -0.18838 -0.25045 0.34571 -0.7477
VAL_56 -6.01096 0.63375 4.59743 -0.29394 0.23985 0.07576 2.63403 -2.69054 -0 -0 -2.31921 -0.6315 0 0 0 0 0 -0.00636 0.04421 0.22534 0 -0.41037 0 1.9342 -0.15872 0.43801 -1.69901
LYS_57 -2.61628 0.25384 2.42005 -0.28103 0.04866 0.13762 0.91784 -1.18375 -0 -0 -0.05115 -0.10709 0 0 -0.58216 0 0 -0.17324 0.01633 1.12935 0 0.29109 0 -1.5107 0.93847 0.33199 -0.02015
ASN_58 -1.78728 0.08481 2.16501 -0.19111 0.0397 0.30648 0.39283 -1.01751 -0 -0 -0.18028 -0.44848 0 0 0 0 0 -0.01651 0.00971 0 2.03426 -0.56652 0 -0.93687 0.48944 0.23311 0.61077
THR_59 -5.58564 0.34382 5.10194 -0.16618 0.06645 0.05941 3.05763 -2.79242 -0.00198 -0.03481 -3.10368 -0.8375 0 0 -0.17974 0 0 0.05462 0.01253 0.60104 0 -0.6899 2.41179 -1.0874 -0.12186 0.52208 -2.3698
LEU_60 -7.64437 0.69755 2.48749 -0.46196 0.15605 0.11891 1.39093 -2.13927 -0 -0 -1.06251 -0.07942 0 0 -0.17974 0 0 0.08764 0.37255 1.60382 0 0.1982 0 0.18072 0.32421 0.78302 -3.16617
LEU_61 -5.07814 0.30884 3.65486 -0.60121 0.21712 0.16306 2.03801 -2.17443 -0.00754 -0.03998 -2.11885 0.24309 0 0 0 0 0 -0.06162 0.04264 0.55868 0 -0.34058 0 0.18072 0.00361 0.60452 -2.4072
PHE_62 -11.4342 1.90378 3.36462 -0.52854 0.08216 0.25927 2.57314 -3.06277 -0.01868 -0.11511 -1.43616 0.05769 0 0 0 0 0 0.07669 0.002 0 2.25371 -0.37285 0 1.0402 -0.19143 0.87751 -4.66902
THR_63 -6.45121 0.94377 5.82853 -0.19599 0.08914 0.08835 3.45 -2.81057 -0 -0 -2.70071 -1.59202 0 0 -0.75389 0 0 0.00495 0.25004 0.20492 0 0.14207 2.30208 -1.0874 -0.00453 1.437 -0.85545
ASP_64 -6.34643 0.25373 8.43497 -0.10631 0.00886 0.32275 3.83606 -3.56754 -0.01812 -0.08255 -5.08467 -0.40973 0 0 0 -1.28402 0 -0.06627 0.06867 0 2.00644 0.01481 0 -2.3716 -0.03299 0.98773 -3.43621
ASP_65 -2.93197 0.30686 3.12351 -0.11778 0.01184 0.36348 0.90221 -1.4792 -0 -0 -0.59341 -0.49799 0 0 -0.75389 0 0 -0.09936 0.02367 0 1.81493 -0.01455 0 -2.3716 -0.28942 0.43269 -2.16996
ILE_66 -5.97206 0.63274 3.0126 -0.49471 0.40002 0.09958 1.38192 -2.04917 -0 -0 -0.22812 -0.11726 0 0 0 0 0 0.02191 0.07593 0.67814 0 -0.52493 0 0.73287 -0.08062 0.42956 -2.00159
LEU_67 -6.02749 0.85916 3.41254 -0.74158 0.27248 0.3001 1.43149 -2.05765 -0 -0 0.41791 0.21437 0 0 0 0 0 0.50304 0.16742 0.71039 0 -0.24113 0 0.18072 0.242 1.18043 0.82422
ASN_68 -5.64937 0.57008 4.81356 -0.1794 0.00464 0.27151 2.02268 -2.3627 -0 -0 -1.01432 -0.32295 0 0 0 -0.53975 0 0.21208 0.00031 0 2.00884 0.14475 0 -0.93687 0.5975 1.4543 1.09489
ASN_69 -2.44956 0.17561 2.69812 -0.19046 0.02266 0.32277 0.97428 -1.29321 -0 -0 -0.43214 -1.02369 0 0 0 0 0 0.16958 0.00266 0 1.91605 -1.01846 0 -0.93687 -0.09667 0.58185 -0.57748
ASN_70 -5.06792 0.90354 4.09318 -0.29007 0.11797 0.52645 1.27788 -2.00522 -0 -0 0.68315 -0.95202 0 0 0 0 0 0.10033 0.04166 0 1.87064 -0.88216 0 -0.93687 -0.20784 0.93304 0.20575
PRO_71 -4.98695 0.75253 3.56043 -0.11588 0.0004 0.08546 2.12125 -1.6731 -0 -0 -2.23322 0.27179 0 0 0 0 0 -0.04877 0.01913 0.19039 0 -1.17746 0 -2.4119 -0.02446 1.07895 -4.59142
SER_72 -5.12006 0.63893 4.34233 -0.02809 2e-05 0.04395 1.92827 -2.08126 -0.03191 -0.19324 -0.68708 -0.95552 0 0 0 0 0 -0.193 0.00101 0.18509 0 -0.21347 0.60043 -0.77834 -0.15653 0.57641 -2.12206
LEU_73 -4.80187 0.66096 1.76151 -0.49196 0.15794 0.12186 0.82937 -1.36009 -0 -0 0.03265 0.20619 0 0 0 0 0 -0.0906 0.01635 0.29631 0 -0.23265 0 0.18072 -0.02023 0.47514 -2.25839
PHE_74 -5.12441 0.6087 2.96082 -0.7219 0.08374 0.47043 1.57467 -1.75068 -0 -0 -0.76579 0.31999 0 0 0 0 0 0.03954 0.59879 0 2.03678 -0.10174 0 1.0402 -0.00111 0.48841 1.75645
LEU_75 -7.27837 0.52995 4.76893 -0.47948 0.1759 0.11508 2.47317 -2.66927 -0 -0 -0.56005 0.22289 0 0 0 0 0 -0.05271 0.06962 0.31138 0 -0.31372 0 0.18072 -0.00098 0.60026 -1.90668
LEU_76 -6.48887 0.92403 3.85433 -0.46318 0.23605 0.07802 1.62189 -2.16969 -0 -0 -0.51947 0.32853 0 0 0 0 0 0.12301 0.23466 0.87591 0 -0.04988 0 0.18072 -0.34065 0.71717 -0.85742
GLY_77 -1.22387 0.03986 1.90923 -0.00014 0 0 0.40618 -0.86116 -0 -0 -0.21437 -0.33219 0 0 0 0 0 0.07672 0 0 0 -1.52908 0 0.83697 0.34267 0.95055 0.40138
SER_78 -2.25388 0.32915 2.79853 -0.02964 0.00184 0.04963 1.66194 -1.26293 -0 -0 -0.29581 -0.913 0 0 0 0 0 0.45271 2e-05 0.21372 0 -0.00904 0.60002 -0.77834 0.73028 0.89231 2.18751
LYS_79 -4.02609 0.71294 3.47846 -0.37352 0.04174 0.19679 0.96786 -1.39258 -0 -0 -0.7051 0.0199 0 0 0 -0.73275 0 0.07122 0.15705 1.2403 0 0.15983 0 -1.5107 0.7141 1.23487 0.25433
PRO_80 -7.44653 1.27521 5.09398 -0.13525 0.00078 0.0966 2.4816 -2.09647 -0 -0 -1.78778 0.25021 0 0 0 0 0 -0.00907 0.01415 0.29227 0 -1.13858 0 -2.4119 0.20655 1.11798 -4.19627
ILE_81 -7.09852 1.07202 3.40756 -0.68226 0.64561 0.15501 2.97619 -2.35522 -0 -0 -1.67307 0.18265 0 0 0 0 0 -0.03921 0.02156 0.72398 0 -0.12135 0 0.73287 -0.33154 0.66066 -1.72305
GLN_82 -6.47689 0.47424 6.57728 -0.58825 0.22972 1.00066 2.5144 -2.99442 -0.03297 -0.15657 -2.13993 -2.32712 0 0 0 -0.74427 0 -0.08575 0.05545 0 3.91149 -0.11318 0 -0.18838 -0.08524 0.74828 -0.42145
ASP_83 -6.58242 0.90341 8.47978 -0.10495 0.00487 0.32104 4.0119 -3.55411 -0.01504 -0.16429 -6.87458 -0.16115 0 0 0 -0.19755 0 0.11009 0.04867 0 2.08138 -0.32026 0 -2.3716 -0.21806 0.63695 -3.96593
LEU_84 -7.75449 0.83644 4.89164 -0.69426 0.40768 0.18201 2.62665 -2.98386 -0 -0 -0.89815 0.22747 0 0 0 0 0 0.09277 0.00366 2.83676 0 -0.31718 0 0.18072 -0.3453 0.626 -0.08147
VAL_85 -7.84915 0.76596 4.58063 -0.28987 0.15145 0.05883 3.34379 -3.21814 -0 -3e-05 -2.63695 -0.00111 0 0 0 0 0 0.01221 0.00375 0.04477 0 -0.40382 0 1.9342 -0.11997 0.59382 -3.02963
ASN_86 -6.61753 0.64939 6.79214 -0.18482 0.06338 0.28021 3.63132 -3.37693 -0.01566 -0.10548 -3.451 -0.34893 0 0 0 -1.0427 0 -0.04723 0.55534 0 1.79116 0.12897 0 -0.93687 0.00899 0.61889 -1.60735
SER_87 -4.59758 0.17761 5.80704 -0.03525 0.00456 0.02568 2.66688 -2.61328 -0 -0 -2.96835 -0.03063 0 0 -0.71321 -0.73275 0 0.07826 0.00091 1.12241 0 -0.33636 1.87267 -0.77834 -0.37638 0.57069 -0.8554
ILE_88 -6.92879 0.65232 4.29549 -0.49327 0.34247 0.1011 2.50301 -2.63928 -0.00929 -0.08936 -0.64739 -0.19719 0 0 0 0 0 -0.04247 0.19106 0.71683 0 -0.47594 0 0.73287 -0.30389 0.58088 -1.71083
SER_89 -6.28939 0.8848 5.97767 -0.02263 0 0.0514 3.4285 -2.91185 -0.04558 -0.28393 -1.39496 -0.66823 0 0 0 0 0 0.34191 0.07266 0.50285 0 0.29563 0.7419 -0.77834 1.00923 1.16469 2.07633
ASN_90 -7.27979 2.1575 6.33403 -0.17317 0.07048 0.2435 3.54801 -3.30428 -0.0026 -0.051 -2.60727 -0.72563 0 0 -0.64739 0 0 14.4346 0.016 0 4.09639 -0.32672 0 -0.93687 4.1512 14.6019 33.5989
ASN_91 -5.6698 1.47169 6.21414 -0.4407 0.4718 0.89529 2.99466 -3.00901 -0.00536 -0.03758 -1.05237 -0.99428 0 0 -2.29747 0 0 0.15125 0.01043 0 1.61653 -0.88624 0 -0.93687 4.7048 16.5067 19.7076
LEU_92 -5.52952 0.60416 3.27647 -0.74395 0.33549 0.2959 1.26764 -2.13728 -0.01676 -0.15052 0.8643 0.10821 0 0 0 0 0 -0.04284 0.33275 1.9436 0 -0.06101 0 0.18072 1.40017 3.38241 5.30994
VAL_93 -3.67797 0.36922 2.47491 -0.38737 0.43104 0.09794 1.43778 -1.6042 -0 -0 -0.05908 -0.44941 0 0 -0.93687 0 0 -0.0434 0.0162 0.9897 0 -0.61422 0 1.9342 -0.25721 0.88235 0.60361
ASP_94 -3.8534 0.40233 5.69087 -0.10591 0.01052 0.31358 2.63242 -2.43168 -0 -0 -3.49543 -1.32897 0 0 -0.60006 0 0 -0.0017 0.01129 0 2.00068 -0.14278 0 -2.3716 -0.08513 0.71629 -2.63868
SER_95 -2.0896 0.25153 3.26219 -0.03072 0.0008 0.05203 1.31547 -1.32849 -0 -0 -1.64332 -0.90311 0 0 -0.60006 0 0 -0.07683 0.0073 0.15205 0 -0.4086 0.62469 -0.77834 -0.03778 0.67007 -1.56072
ARG_96 -6.23867 0.44641 6.21057 -0.76342 0.32331 0.586 1.65449 -2.41694 -0 -0 -1.27828 0.10768 0 0 -0.65304 0 0 0.01517 0.19047 3.08741 0 -0.02245 0 -1.2888 -0.30863 0.27655 -0.07218
GLY_97 -1.29063 0.19513 1.92187 -6e-05 0 0 1.00945 -0.93599 -0 -0 0.08029 -0.30682 0 0 0 0 0 -0.15611 0 0 0 -1.54205 0 0.83697 0.10243 0.37979 0.29425
GLY_98 -2.05526 0.08301 2.25314 -4e-05 0 0 1.28573 -1.18154 -0 -0 0.26289 -0.38829 0 0 0 0 0 -0.17524 0 0 0 -1.32196 0 0.83697 -0.07765 0.34527 -0.13296
SER_99 -3.31019 0.15798 3.91606 -0.02908 0.00116 0.02473 1.41129 -1.79659 -0.01061 -0.09713 -0.88227 -0.28573 0 0 0 -0.61765 0 -0.04503 0.01127 0.42714 0 0.0232 0.70415 -0.77834 -0.70357 0.35751 -1.52173
ARG_100 -5.05463 0.3046 3.09048 -0.67087 0.1099 0.4583 1.60491 -1.88323 -0 -0 -0.55519 0.737 0 0 -0.57421 0 0 -0.05926 0.31044 1.93065 0 0.01336 0 -1.2888 -0.57888 0.47914 -1.62627
GLY_101 -4.0787 0.42045 3.02622 -0.00042 0 0 1.31194 -1.86365 -0 -0 -0.35664 -0.19775 0 0 0 0 0 -0.08377 0 0 0 -0.27856 0 0.83697 -0.20888 0.37726 -1.09554
LEU_102 -7.77617 0.71104 2.53251 -0.66917 0.22307 0.29094 1.62034 -2.25486 -0 -0 -1.06988 0.00944 0 0 0 0 0 0.02817 0.24259 1.41177 0 -0.20141 0 0.18072 0.08205 0.70957 -3.92929
LEU_103 -7.78486 1.15736 3.35605 -0.46948 0.20981 0.10339 1.89597 -2.47125 -0.01304 -0.09794 -1.53905 0.19657 0 0 -0.27751 0 0 -0.01701 0.03949 0.63464 0 -0.23205 0 0.18072 0.24754 1.00219 -3.87846
THR_104 -6.17262 0.84258 6.10862 -0.12578 0.08157 0.07613 2.73528 -2.89156 -0.06708 -0.39428 -2.02183 -0.59589 0 0 0 0 0 13.8569 0.03871 0.11993 0 -0.06592 2.27411 -1.0874 0.74523 11.0107 24.4674
ASN_105 -8.23297 2.40998 8.10896 -0.35292 0.09114 0.70947 2.39395 -4.1267 -0.02164 -0.09868 -1.49942 -0.82578 0 0 -0.27751 0 0 0.18595 0.00176 0 1.59152 -1.02512 0 -0.93687 0.57173 11.9768 10.6436
GLU_106 -4.2889 0.205 5.33169 -0.35197 0.15125 0.42252 1.76043 -2.28352 -0 -0 -1.83702 -0.56335 0 0 0 0 0 0.18062 0.0277 0 2.93674 -0.05625 0 -2.7348 0.10705 2.29316 1.30034
ASP_107 -3.44994 0.15386 3.59177 -0.10963 0.0009 0.3268 1.12042 -1.70534 -0 -0 -0.94958 -0.73456 0 0 0 0 0 0.38347 0.02513 0 2.71616 -0.11384 0 -2.3716 -0.05669 1.05987 -0.1128
VAL_108 -7.71884 1.78328 3.57517 -0.32335 0.34012 0.07465 2.28915 -2.72391 -0 -0 -1.31562 -0.47756 0 0 0 0 0 -0.0195 0.11208 0.61949 0 -0.16541 0 1.9342 -0.14857 0.64117 -1.52347
GLY_109 -5.23397 0.68566 5.40158 -5e-05 0 0 2.74911 -2.81217 -0 -0 -2.66676 -0.43457 0 0 0 0 0 0.21369 0 0 0 0.52165 0 0.83697 0.23641 0.66267 0.16022
LYS_110 -5.68208 0.41315 7.14133 -0.30045 0.03387 0.13622 3.03333 -3.0576 -0.02164 -0.09868 -3.34314 -0.0437 0 0 0 0 0 0.2582 0.15652 1.72526 0 -0.01062 0 -1.5107 0.06046 0.52453 -0.58573
LEU_111 -7.68872 0.59979 4.66092 -0.67247 0.18384 0.24926 2.63716 -2.73324 -0.00185 -0.02414 -1.53745 0.08666 0 0 0 0 0 0.07121 0.01938 0.89623 0 -0.22159 0 0.18072 -0.29183 0.53417 -3.05193
PHE_112 -9.14328 0.99899 4.86192 -0.46787 0.00794 0.14503 3.00438 -3.11127 -0.01346 -0.0766 -2.45033 -0.10941 0 0 0 0 0 -0.00738 0.29273 0 3.17915 -0.26615 0 1.0402 -0.12378 0.76155 -1.47763
TYR_113 -9.59266 0.98378 7.14203 -0.80137 0.16048 0.34802 3.71059 -3.61354 -0.0096 -0.05306 -4.13504 -0.36095 0 0 0 -0.46594 0 0.02096 0.37909 0 2.37765 -0.44182 0.00175 1.2797 0.00983 0.9293 -2.13079
LYS_114 -5.4947 0.34874 6.18067 -0.3066 0.02758 0.13614 2.44422 -2.75283 -0 -0 -2.48972 0.02485 0 0 0 0 0 -0.02647 0.02103 1.78343 0 0.04683 0 -1.5107 -0.0593 0.63086 -0.99596
GLU_115 -7.16983 0.31014 7.62057 -0.42471 0.04651 0.84006 3.80542 -3.45469 -0.00185 -0.02414 -5.2235 -0.41442 0 0 0 -1.30628 0 -0.03471 0.02721 0 3.33639 -0.27921 0 -2.7348 -0.31508 0.48554 -4.91139
VAL_116 -8.03065 0.95492 3.929 -0.30948 0.29174 0.07012 2.62577 -2.77338 -0 -0 -2.06519 -0.07227 0 0 0 0 0 -0.06592 0.0041 0.04912 0 -0.38814 0 1.9342 -0.15802 0.36583 -3.63826
TYR_117 -8.53024 0.39083 6.04589 -0.8349 0.03974 0.28257 3.2589 -3.12999 -0.02343 -0.15361 -3.76477 -0.30363 0 0 0 -0.72454 0 0.02776 6e-05 0 1.76144 -0.43926 0.06814 1.2797 0.08258 0.33996 -4.32678
LYS_118 -5.862 0.29478 6.90102 -0.47488 0.20424 0.23945 3.12192 -3.11688 -0.0096 -0.05306 -4.29141 0.13162 0 0 0 -0.64756 0 -0.039 0.04733 2.51665 0 0.00731 0 -1.5107 -0.13231 0.5541 -2.11899
TYR_119 -9.03423 0.79451 6.45693 -0.57208 0.36987 0.28607 3.62211 -3.40895 -0.00149 -0.02007 -2.71154 -0.42113 0 0 0 -0.65872 0 -0.01195 0.45386 0 3.68667 0.0763 0.47105 1.2797 -0.25647 0.8271 1.22753
ILE_120 -8.46367 0.64871 4.33127 -0.48935 0.38463 0.09877 2.83308 -3.03359 -0 -0 -1.79451 0.00607 0 0 0 0 0 -0.05627 0.0226 0.53897 0 -0.45132 0 0.73287 -0.05811 0.7424 -4.00747
MET_121 -8.09784 0.47315 5.04814 -0.464 0.17369 0.16723 3.08712 -3.00194 -0 -0 -2.3359 -0.32306 0 0 0 0 0 0.03562 0.16146 2.12154 0 -0.00635 0 0.60916 -0.04348 0.50167 -1.89378
ALA_122 -5.13482 0.56382 3.65114 -0.02179 0 0 2.48788 -2.58787 -0.02726 -0.12156 -1.10679 -0.36055 0 0 0 0 0 0.05675 0 0 0 -0.28416 0 1.8394 -0.28819 0.44664 -0.88737
ASP_123 -7.23822 0.4688 8.70044 -0.10458 0.00649 0.31421 2.99531 -3.84074 -0.00012 -0.00275 -1.60815 -0.41622 0 0 0 0 0 -0.0245 0.00185 0 1.88109 0.25339 0 -2.3716 -0.33346 0.45219 -0.86656
PHE_124 -10.0143 1.31215 3.56249 -0.55394 0.28463 0.25777 2.91273 -3.14715 -0.01232 -0.06746 -3.01087 -0.20799 0 0 0 0 0 0.05728 0.06869 0 2.83552 0.16275 0 1.0402 -0.21459 0.6223 -4.11206
ALA_125 -4.62892 0.62057 4.11956 -0.02121 0 0 2.786 -2.52053 -0.01574 -0.10147 -1.16554 -0.12394 0 0 0 0 0 -0.01639 0 0 0 -0.13716 0 1.8394 -0.35531 1.32284 1.60217
PRO_126 -2.44125 0.39127 0.26999 -0.17606 0.03079 0.12398 0.08067 -0.41075 -0 -0 0.0971 0.03789 0 0 0 0 0 0.20866 0.01369 0.18819 0 -0.8557 0 -2.4119 0.15023 1.52289 -3.18033
PHE_127 -7.42383 1.03619 4.01023 -0.78627 0.04656 0.0758 1.80548 -2.8412 -0.04312 -0.22578 -2.68964 -0.41572 0 0 -0.69305 0 0 -0.00145 0.02298 0 2.96085 -0.25355 0 1.0402 0.2508 1.26232 -2.8622
LYS_128 -2.5498 0.24431 1.52891 -0.31001 0.04338 0.16506 0.05036 -0.85233 -0.02305 -0.09709 0.65035 -0.20893 0 0 0 0 0 0.00995 0.00484 1.78649 0 -0.24762 0 -1.5107 0.05894 1.0337 -0.22323
VAL_129 -2.14524 0.34944 1.17235 -0.27794 0.19446 0.06369 0.03187 -0.87168 -0 -0 0.42885 -0.36506 0 0 0 0 0 -0.07523 0.00364 0.23032 0 -0.75784 0 1.9342 -0.00709 0.52536 0.4341
GLY_130 -1.97868 0.66805 1.39204 -6e-05 0 0 0.4959 -0.80571 -0.01855 -0.07153 -0.08844 -0.30345 0 0 0 0 0 -0.05547 0 0 0 -1.53871 0 0.83697 0.47586 0.53592 -0.45586
ASP_131 -3.19827 0.30209 3.97555 -0.32327 0.15491 1.08624 1.87772 -1.60694 -0.01356 -0.1084 -3.2162 -2.82619 0 0 0 -0.63584 0 0.01315 0.16625 0 4.28785 -0.57001 0 -2.3716 1.82768 2.17832 0.99948
PRO_132 -5.00276 0.98133 3.03467 -0.11685 0.12463 0.07844 1.65866 -1.33634 -0 -0 -1.34049 0.30047 0 0 0 0 0 0.06047 0.00611 1.10126 0 -0.98376 0 -2.4119 1.56934 2.24369 -0.03301
MET_133 -6.84767 0.6126 5.3074 -0.33183 0.07909 0.04821 3.01948 -2.41242 -0 -0 -2.71325 -0.1467 0 0 0 0 0 -0.04998 0.14414 1.42523 0 -0.15951 0 0.60916 0.25637 0.59813 -0.56157
ALA_134 -3.22197 0.26103 3.14989 -0.02317 0 0 1.23611 -1.69289 -0.00906 -0.08284 0.01994 -0.36683 0 0 0 0 0 -0.06455 0 0 0 -0.37498 0 1.8394 -0.49166 0.25538 0.43382
TYR_135 -7.90598 0.4064 4.8258 -0.65667 0.08805 0.33133 2.6037 -2.60481 -0 -0 -2.66972 -0.17147 0 0 0 0 0 0.05085 0.00176 0 2.54884 0.00921 2e-05 1.2797 -0.30741 0.30548 -1.86491
ILE_136 -8.53983 1.37859 3.86351 -0.6453 0.60942 0.1466 2.60698 -2.85876 -0.00421 -0.03491 -1.55513 0.2164 0 0 0 0 0 -0.04707 0.21594 3.29858 0 -0.46415 0 0.73287 0.02756 0.87318 -0.17971
LYS_137 -7.35762 0.45356 6.96516 -0.30629 0.02869 0.13682 2.56541 -3.07029 -0.0129 -0.15369 -1.94255 0.05264 0 0 0 0 0 0.11586 0.21698 1.73212 0 0.00231 0 -1.5107 -0.09292 0.83322 -1.3442
ASP_138 -5.73876 0.26023 8.42419 -0.10705 0.01214 0.32739 3.45839 -3.45669 -0 -0 -5.04793 -0.28993 0 0 0 -0.3802 0 -0.04335 0.11725 0 1.80212 0.17971 0 -2.3716 -0.24472 0.35119 -2.74763
THR_139 -7.69673 0.9 5.66789 -0.19657 0.0798 0.07117 3.21053 -3.17083 -0 -0 -3.23123 -0.082 0 0 0 0 0 -0.02653 0.21504 0.18781 0 0.05486 2.29365 -1.0874 -0.171 0.50323 -2.47829
ILE_140 -10.5294 2.25066 4.06083 -0.60212 0.39251 0.13897 3.37231 -3.29026 -0.00334 -0.0293 -3.16556 0.11503 0 0 0 0 0 -0.01064 1.09353 3.417 0 -0.44935 0 0.73287 0.01876 1.15076 -1.33667
PHE_141 -8.40686 0.77745 5.90818 -0.81133 0.03834 0.26517 3.5551 -3.32779 -0.00421 -0.03491 -2.29535 -0.02512 0 0 0 0 0 -0.01981 0.23238 0 2.00458 -0.28911 0 1.0402 -0.01006 1.09006 -0.3131
ASP_142 -5.87675 0.35579 6.15832 -0.10788 0.00634 0.32597 1.84096 -2.97031 -0.01926 -0.10915 -1.8983 -0.46917 0 0 0 0 0 -0.0386 0.00219 0 1.68783 0.07234 0 -2.3716 -0.10856 0.43825 -3.08161
LEU_143 -8.70619 0.98888 3.50932 -0.46344 0.24447 0.10473 2.51386 -2.75183 -0 -0 -1.51313 -0.00483 0 0 0 0 0 0.10335 0.29929 2.91591 0 -0.27598 0 0.18072 -0.09668 0.56885 -2.38269
VAL_144 -8.32975 1.57471 3.03952 -0.3284 0.27379 0.07446 2.11761 -2.47132 -0 -0 -1.30572 -0.08495 0 0 0 0 0 -0.0589 0.1287 0.24337 0 -0.08106 0 1.9342 -0.14919 0.90536 -2.51758
ASN_145 -6.22601 0.34357 5.58073 -0.1971 0.04524 0.31662 2.60698 -2.90756 -0.05929 -0.33249 -2.46696 -0.37186 0 0 0 0 0 -0.14391 0.02473 0 1.58037 0.2843 0 -0.93687 0.1338 0.93155 -1.79416
TYR_146 -8.91796 1.2496 4.71194 -0.73781 0.12691 0.35273 3.11206 -3.02656 -0 -0 -2.11535 -0.17806 0 0 0 0 0 -0.02891 0.27392 0 2.47215 0.18778 0.00475 1.2797 0.69051 1.64216 1.09956
LYS_147 -6.01612 0.90679 6.24488 -0.60682 0.20516 0.54681 3.07618 -2.57477 -0 -0 -4.61284 0.3292 0 0 0 -0.19755 0 0.01406 0.04688 3.26037 0 0.06086 0 -1.5107 0.3158 1.54794 1.03612
THR_148 -2.66559 0.13485 2.15024 -0.13565 0.09923 0.09089 0.80448 -1.10391 -0 -0 0.24306 -1.11669 0 0 0 0 0 -0.00291 0.08846 0.07218 0 -0.51234 2.24528 -1.0874 -0.20888 0.48155 -0.42317
GLU_149 -5.04846 0.545 6.40315 -0.26438 0.03033 0.31459 2.37085 -2.45284 -0.03528 -0.13397 -1.64043 -0.24035 0 0 0 -0.77194 0 0.02343 0.12989 0 3.03571 -0.14984 0 -2.7348 0.06818 0.46056 -0.09061
ASP_150 -3.6175 0.46083 3.28235 -0.11853 0.00987 0.36622 0.99751 -1.61794 -0 -0 -0.79927 -0.54104 0 0 0 0 0 -0.12067 0.08422 0 1.86455 -0.00503 0 -2.3716 0.08216 0.57698 -1.4669
LYS_151 -3.38145 0.35608 5.05442 -0.58947 0.18715 0.3427 1.45513 -1.84322 -0.03525 -0.13385 -3.24051 -0.23673 0 0 0 -0.5967 0 0.03223 0.12912 3.88559 0 -0.03543 0 -1.5107 -0.36681 0.41651 -0.11118
GLN_152 -8.30447 0.99356 7.03745 -0.4138 0.06936 0.31301 3.50258 -3.31396 -0.01865 -0.10558 -3.3232 -0.13959 0 0 -2.15104 -0.63974 0 0.11391 0.02282 0 4.33875 0.04028 0 -0.18838 -0.35226 0.4956 -2.02333
TYR_153 -7.41937 1.13361 2.10531 -0.64011 0.20046 0.37484 1.29425 -1.91819 -0.0138 -0.11069 0.8298 -0.22354 0 0 0 0 0 -0.00056 0.08997 0 2.1175 -0.39459 0.03362 1.2797 -0.18142 0.66796 -0.77525
ASP_154 -3.10166 0.07852 4.18005 -0.11439 0.00832 0.35031 1.72781 -1.779 -0.01807 -0.08858 -2.63691 -0.41004 0 0 0 -1.73382 0 -0.086 0.06334 0 1.879 -0.04298 0 -2.3716 -0.33027 0.6349 -3.79106
SER_155 -3.53304 0.50753 4.05334 -0.03014 0 0.05439 2.12253 -1.88133 -0.01333 -0.14528 -0.45993 -1.02649 0 0 -0.84767 0 0 -0.02395 0.1985 1.02969 0 -0.04732 0.62345 -0.77834 -0.48961 0.50363 -0.18337
SER_156 -2.09006 0.13533 2.55152 -0.03013 0.00089 0.0496 1.1818 -1.22543 -0.01098 -0.13219 -0.08096 -0.97336 0 0 -0.57128 0 0 -0.08915 0.00688 0.14009 0 -0.41237 0.6053 -0.77834 -0.40257 0.26477 -1.86062
ASN_157 -2.70686 0.3365 2.34068 -0.19039 0.03276 0.30205 0.755 -1.26399 -0.00236 -0.0131 -0.22635 -0.42271 0 0 -0.84767 0 0 -0.08002 5e-05 0 1.87202 -0.2215 0 -0.93687 -0.43593 0.13155 -1.57713
PHE_158 -6.44247 0.72356 2.75128 -0.62348 0.08941 0.36046 1.80561 -1.98689 -0.00016 -0.00058 -0.05703 0.19814 0 0 0 0 0 0.02961 0.02944 0 1.90975 -0.32384 0 1.0402 -0.49168 0.1593 -0.82937
PHE_159 -4.46044 0.29286 2.28686 -0.62968 0.04477 0.31214 0.85731 -1.5657 -0.006 -0.01918 -1.03915 0.3249 0 0 0 0 0 -0.00568 0.00035 0 2.00333 -0.37714 0 1.0402 -0.26034 0.24018 -0.96041
ILE_160 -8.22136 1.396 2.42298 -0.53918 0.3511 0.15905 2.03983 -2.3894 -0.01645 -0.09267 -1.24475 0.10998 0 0 0 0 0 0.16809 0.33988 2.88707 0 -0.71049 0 0.73287 -0.36954 0.63355 -2.34343
GLU_161 -5.22408 0.2703 5.30799 -0.1968 0.03663 0.30234 1.8286 -2.19944 -0.03762 -0.18529 -2.96281 -0.55556 0 0 -1.00517 -0.5967 0 0.0135 0.02552 0 2.92875 -0.06116 0 -2.7348 0.12355 0.85618 -4.06606
ASN_162 -6.1236 0.52142 6.31222 -0.23307 0.03123 0.36041 2.69281 -2.91348 -0.03147 -0.16298 -1.07167 -0.53324 0 0 -1.14588 -1.41168 0 0.38643 8e-05 0 3.61945 -0.58629 0 -0.93687 0.40908 0.64288 -0.17423
MET_163 -6.44594 0.63614 2.75505 -0.32741 0.08141 0.10344 1.62066 -1.5209 -0 -0 -1.42117 0.17197 0 0 -0.59069 0 0 3.15547 0.10531 1.73428 0 -0.05919 0 0.60916 -0.21601 14.8506 15.2422
THR_164 -2.62164 0.16323 2.81056 -0.2272 0.74327 0.08884 1.48382 -1.37496 -0.01771 -0.14964 -0.89246 -0.92731 0 0 -0.59069 0 0 3.25602 0.47047 0.3361 0 -0.30381 2.79986 -1.0874 0.47115 30.4335 34.864
VAL_165 -6.09387 0.98275 1.82516 -0.33518 0.57626 0.07705 0.82846 -1.69481 -0.00512 -0.05404 0.43875 -0.17574 0 0 0 0 0 -0.09705 0.01045 1.34282 0 0.41332 0 1.9342 0.62166 16.8041 17.3992
TYR_166 -10.5613 2.06216 2.87721 -0.76628 0.09371 0.27463 1.70543 -2.24264 -0 -0 -0.11345 -0.55147 0 0 -0.8177 0 0 0.06674 0.14773 0 2.97572 -0.0365 7e-05 1.2797 0.27592 1.42443 -1.9059
GLU_167 -6.60579 0.78417 7.31002 -0.42151 0.011 0.62762 3.15191 -3.18985 -0 -0 -3.50929 -1.16304 0 0 -1.05818 0 0 -0.00624 0.08286 0 2.80749 0.3877 0 -2.7348 0.74908 1.25177 -1.52509
ASN_168 -7.90909 1.18331 7.81811 -0.22583 0.03316 0.32935 4.14606 -3.76369 -0.00563 -0.03926 -3.68674 -0.7265 0 0 -2.28338 0 0 -0.00965 0.03619 0 4.09558 0.11521 0 -0.93687 0.48065 1.26206 -0.08695
SER_169 -4.40119 0.31095 5.02305 -0.03727 0.00049 0.04874 2.5881 -2.30706 -0.0302 -0.09183 -1.94499 -0.43341 0 0 -0.87568 -0.3804 0 0.01177 0.00074 0.15705 0 -0.33514 1.7387 -0.77834 -0.20922 0.752 -1.19315
PHE_170 -2.65435 0.36717 2.39116 -0.56496 0.03166 0.28464 1.21555 -1.25657 -0.01863 -0.13917 -0.40538 -0.06589 0 0 -1.2252 0 0 -0.0052 0.00102 0 2.14404 0.01086 0 1.0402 -0.51995 0.35893 0.98994
GLY_171 -2.47768 0.14233 2.82184 -7e-05 0 0 1.17914 -1.38395 -0.00113 -0.02842 -0.96147 -0.33142 0 0 0 0 0 0.02993 0 0 0 0.98709 0 0.83697 0.56944 0.24072 1.62332
ILE_172 -7.20227 0.52196 4.14551 -0.47569 0.34496 0.10787 1.65133 -2.61981 -0 -0 -0.23418 0.25553 0 0 0 0 0 0.08959 0.11419 0.36497 0 -0.46299 0 0.73287 0.52138 0.3717 -1.77308
THR_173 -2.1456 0.14362 1.88535 -0.1124 0.07161 0.05617 0.70623 -1.01608 -0.00113 -0.02842 0.04894 -1.46601 0 0 0 0 0 0.1369 0.00046 0.31468 0 -0.39965 2.26481 -1.0874 -0.30702 0.46786 -0.4671
ASN_174 -4.39104 0.44995 4.00747 -0.33815 0.14813 0.64896 1.53237 -1.9453 -0 -0 0.01723 -0.75966 0 0 -0.79745 0 0 -0.03429 0.00038 0 1.76108 -0.60023 0 -0.93687 -0.04943 0.52164 -0.76522
LYS_175 -3.38212 0.20254 3.50323 -0.34156 0.07196 0.20204 1.2774 -1.62062 -0.03024 -0.09177 -0.80498 -0.26793 0 0 0 0 0 -0.04768 0.03122 1.67164 0 0.04428 0 -1.5107 -0.05166 0.59633 -0.5486
ASN_176 -2.19054 0.21372 2.34377 -0.19006 0.02848 0.30229 1.06081 -1.17233 -7e-05 -0.00043 -0.94166 -0.44957 0 0 -0.79745 0 0 -0.04993 0.01028 0 1.95042 -0.44927 0 -0.93687 -0.44279 0.37461 -1.3366
LYS_177 -6.11346 0.53366 7.2255 -0.46735 0.05934 0.25056 2.99975 -2.91848 -0.02481 -0.09913 -4.78171 0.46019 0 0 0 -0.60821 0 -0.00347 1.14371 2.46217 0 0.13422 0 -1.5107 -0.21974 0.45294 -1.025
SER_178 -4.12301 0.3739 4.51819 -0.02678 0 0.06208 2.0537 -2.01131 -0.01304 -0.09794 -1.32031 -0.47189 0 0 0 0 0 -0.00561 0.00679 0.14222 0 -0.46947 0.61242 -0.77834 -0.07797 0.47237 -1.15399
VAL_179 -4.37048 0.52967 1.78168 -0.2599 0.17661 0.0483 1.00732 -1.42816 -0 -0 -0.80344 0.14537 0 0 -0.44081 0 0 0.11039 0.00587 0.18308 0 -0.39727 0 1.9342 -0.42957 0.52639 -1.68075
ASP_180 -6.87175 0.59422 8.67843 -0.09677 0.00689 0.29275 4.10411 -3.93108 -0.01765 -0.1495 -3.86889 0.16885 0 0 0 -0.60821 0 0.02125 0.29169 0 1.88789 -0.37691 0 -2.3716 -0.31927 0.92696 -1.63858
PHE_181 -10.7691 2.32276 3.14106 -0.77889 0.07341 0.33501 2.20819 -2.84922 -0.00512 -0.05404 -1.12289 -0.0283 0 0 0 0 0 -0.04557 0.37182 0 2.31397 0.0878 0 1.0402 -0.26165 2.41959 -1.60099
GLN_182 -8.68039 0.89095 6.83991 -0.24586 0.01843 0.1619 3.15331 -3.55919 -0.01383 -0.09468 -2.77678 -0.53859 0 0 -0.8177 -0.63829 0 0.1341 0.37508 0 3.50093 -0.1908 0 -0.18838 -0.25783 2.62184 -0.30586
ASP_183 -8.43402 1.09598 11.0507 -0.21712 0.0028 0.70629 5.35275 -4.75306 -0.03431 -0.22451 -8.07947 -0.26134 0 0 -0.87568 -2.27756 0 0.01867 0.1339 0 3.01362 0.24749 0 -2.3716 0.20126 1.07719 -4.628
ARG_184 -12.5182 1.17754 10.0107 -0.86505 0.21869 0.61226 3.9218 -4.895 -0 -0 -2.58485 0.42024 0 0 -0.44081 0 0 -0.02832 0.21918 1.45726 0 -0.05732 0 -1.2888 0.21007 1.03637 -3.39421
LEU_185 -8.40194 0.77018 2.53062 -0.65951 0.15619 0.23437 2.35621 -2.4814 -0 -0 -1.55564 0.08438 0 0 0 0 0 0.12006 0.02289 0.83561 0 -0.22297 0 0.18072 -0.18154 0.93746 -5.27431
TYR_186 -10.2303 1.08261 5.68039 -0.62659 0.40309 0.34323 3.47654 -3.5057 -0.01512 -0.18417 -2.88193 -0.3389 0 0 0 -1.29589 0 -0.01724 0.53522 0 3.21915 -0.04276 0.12945 1.2797 0.08156 0.87585 -2.03182
ARG_187 -7.04249 0.49749 9.29798 -1.05549 0.234 0.74568 4.33256 -3.89526 -0.03531 -0.22441 -5.72344 0.49145 0 0 0 -1.43122 0 0.01789 0.27516 3.40692 0 -0.14894 0 -1.2888 -0.09463 1.53441 -0.10645
SER_188 -7.1187 0.58142 6.38109 -0.0277 0 0.065 3.20892 -3.2036 -0.02003 -0.12309 -2.30268 -0.6212 0 0 0 0 0 0.0337 0.02996 0.64634 0 0.35494 0.60788 -0.77834 -0.07174 1.13993 -1.2179
ALA_189 -5.07893 0.63353 2.75569 -0.0221 0 0 1.92809 -2.22958 -0 -0 -1.11977 -0.3718 0 0 0 0 0 -0.03142 0 0 0 -0.231 0 1.8394 -0.0528 0.36359 -1.61709
TYR_190 -7.57609 0.72941 5.09245 -0.8579 0.0502 0.29555 2.99702 -2.85769 -0 -0 -2.35539 -0.28264 0 0 0 0 0 0.01632 0.06996 0 1.77943 -0.34643 0.00012 1.2797 -0.11186 0.286 -1.79183
ASP_191 -7.24312 0.35643 7.98213 -0.10321 0.00217 0.30483 3.6076 -3.69162 -0.01296 -0.10771 -4.30312 -0.44849 0 0 0 -0.72454 0 -0.04706 7e-05 0 1.73428 0.21274 0 -2.3716 -0.04184 0.47164 -4.42337
LEU_192 -6.82995 0.40235 4.85938 -0.66366 0.17071 0.23479 2.32458 -2.72591 -0.0093 -0.05111 -2.09098 0.07597 0 0 -0.79861 0 0 0.33268 0.01708 0.85285 0 -0.22055 0 0.18072 -0.17111 0.74539 -3.36469
MET_193 -7.87605 0.7582 4.09383 -0.91563 0.40131 0.25273 2.08203 -2.5489 -0 -0 -1.40509 -0.16834 0 0 0 0 0 -0.0281 0.79139 0.93036 0 -0.07536 0 0.60916 -0.13433 0.98293 -2.24985
MET_194 -6.18933 0.75434 4.46101 -0.53298 0.25057 0.07643 1.96093 -2.28135 -0 -0 -1.57632 -0.18221 0 0 0 0 0 -0.01468 0.05309 2.16932 0 0.01141 0 0.60916 -0.04859 0.75895 0.27977
GLU_195 -3.7119 0.24781 3.64752 -0.23068 0.04318 0.35818 0.9992 -1.67132 -0 -0 -0.75403 -0.58113 0 0 0 0 0 -0.06852 0.0083 0 2.95724 -0.08551 0 -2.7348 -0.23668 0.34646 -1.46668
ASN_196 -5.31794 0.72011 5.60416 -0.2065 0.07968 0.34667 3.08903 -2.74953 -0.00476 -0.04557 -2.52206 -0.68349 0 0 -0.79861 0 0 -0.02459 0.00528 0 2.31837 -0.7303 0 -0.93687 0.65338 1.36438 0.16083
PRO_197 -5.44587 1.11717 4.72155 -0.08911 0.00018 0.05521 2.51292 -2.08403 -0 -0 -1.57005 0.73713 0 0 0 0 0 -0.12583 0.00465 0.57274 0 -0.4078 0 -2.4119 0.68745 1.3202 -0.4054
GLU_198 -6.19323 0.57112 7.62071 -0.43933 0.11394 1.33344 3.25731 -3.09556 -0.00831 -0.07279 -3.89344 -3.05744 0 0 0 -0.27723 0 -0.16116 0.07452 0 3.52417 -0.21229 0 -2.7348 -0.13574 0.39519 -3.39092
LEU_199 -4.86368 0.51912 3.88671 -0.4753 0.1988 0.10752 2.28087 -2.04111 -0.0085 -0.07359 -0.87927 0.20108 0 0 0 0 0 -0.04376 0.02145 0.35881 0 -0.27418 0 0.18072 -0.04103 0.4675 -0.47785
ALA_200 -4.98692 0.55087 2.07529 -0.02312 0 0 1.681 -2.05872 -0.00476 -0.04557 -0.86659 -0.35056 0 0 0 0 0 0.03122 0 0 0 -0.13318 0 1.8394 -0.32821 0.47283 -2.14704
ASN_201 -7.36018 0.55319 5.33155 -0.1906 0.01118 0.28036 2.05508 -2.91464 -0.01286 -0.11412 -0.56782 -0.20951 0 0 -1.0275 0 0 0.01214 0.23112 0 1.65188 0.28594 0 -0.93687 0.06193 0.69323 -2.1665
LYS_202 -6.10279 0.36519 6.31945 -0.32563 0.04464 0.17703 2.98612 -2.79444 -0 -0 -3.23381 -0.1723 0 0 0 0 0 0.02776 0.04384 1.8038 0 -0.16155 0 -1.5107 0.12713 0.75809 -1.64817
MET_203 -6.22379 0.37827 5.26763 -0.50052 0.15293 0.08444 2.32143 -2.5289 -0.01791 -0.15848 -0.86578 0.00794 0 0 0 0 0 0.02551 0.18387 1.49985 0 -0.03054 0 0.60916 -0.17011 0.5667 0.6017
PHE_204 -8.37616 0.76827 6.08417 -0.73387 0.12675 0.02748 3.28693 -3.38061 -0.01459 -0.10468 -3.44841 -0.2619 0 0 -0.86105 0 0 0.05633 0.08122 0 2.95702 0.16707 0 1.0402 -0.31064 0.57904 -2.31744
ILE_205 -10.7712 2.16126 4.56877 -0.55372 0.91531 0.11386 3.79682 -3.55094 -0.00883 -0.03021 -1.52771 0.05622 0 0 0 0 0 0.09059 0.27567 0.69386 0 -0.23165 0 0.73287 -0.11293 1.27661 -2.10535
SER_206 -5.4471 0.61951 5.02443 -0.02585 0 0.06162 2.9065 -2.52269 -0 -0 -1.98114 -0.66737 0 0 0 0 0 0.03187 0.0003 0.60469 0 0.37213 0.61568 -0.77834 0.35786 1.12796 0.30004
SER_207 -3.25188 0.2003 4.26019 -0.02318 0 0.02115 1.99105 -2.02691 -0 -0 -1.92759 -0.40336 0 0 0 0 0 0.03301 0.00032 0.50688 0 0.31615 0.60054 -0.77834 0.2413 0.23194 -0.00843
PHE_208 -8.57821 0.86837 3.89226 -1.10791 0.14021 0.46098 2.68934 -2.947 -0 -0 -2.64297 0.0314 0 0 0 0 0 0.24277 0.14751 0 1.78538 -0.39726 0 1.0402 0.04035 0.32937 -4.00522
LEU_209 -8.1657 0.79514 3.82648 -0.61488 0.13414 0.201 2.73704 -2.83663 -0 -0 -2.03961 0.1669 0 0 0 0 0 -0.00912 0.31121 0.71272 0 -0.23506 0 0.18072 0.21152 0.68414 -3.93999
MET_210 -4.93766 0.45203 3.4426 -0.7096 0.19429 0.32432 1.64429 -1.76608 -0.00884 -0.03023 -1.06921 -0.12699 0 0 0 0 0 0.11566 0.02679 2.51575 0 -0.01325 0 0.60916 0.14475 0.5963 1.40409
ASN_211 -4.37482 0.30678 5.38524 -0.16246 0.02289 0.24171 2.25168 -2.62941 -0.0054 -0.03713 -2.04533 -0.1995 0 0 0 0 0 0.05636 0.00039 0 1.82333 0.29233 0 -0.93687 0.80992 0.41211 1.21181
GLY_212 -3.63462 0.23534 4.81916 -4e-05 0 0 2.3606 -2.33605 -0 -0 -2.3826 -0.3602 0 0 0 0 0 -0.0397 0 0 0 -0.18172 0 0.83697 1.7259 0.3407 1.38374
PHE_213 -9.38223 1.44614 5.15599 -1.00835 0.09069 0.31768 2.85877 -3.13431 -0 -0 -2.26923 -0.03948 0 0 0 0 0 -0.00047 0.11295 0 1.7334 -0.49785 0 1.0402 0.93949 0.49217 -2.14444
GLU_214 -5.44368 0.58965 5.57463 -0.58807 0.10675 1.05879 2.04637 -2.78746 -0 -0 -0.99737 -0.70655 0 0 0 0 0 -0.0312 0.00933 0 3.60486 -0.14456 0 -2.7348 -0.11353 0.61116 0.05432
ASN_215 -7.08887 0.83603 6.18435 -0.17451 0.02584 0.25122 2.79284 -3.34253 -0.01185 -0.08264 -2.13364 -0.30656 0 0 0 0 0 -0.04343 0.00239 0 1.5022 0.51959 0 -0.93687 -0.08114 0.51435 -1.57324
LYS_216 -6.36757 0.56354 6.81706 -0.52884 0.22184 0.32762 3.66955 -3.21046 -0.00593 -0.03832 -4.39697 0.19694 0 0 0 0 0 0.00733 0.01786 2.357 0 -0.06236 0 -1.5107 -0.1905 0.53598 -1.59693
LEU_217 -7.68348 0.59886 2.67554 -0.7061 0.40087 0.21273 2.23229 -2.32738 -0 -0 -2.83525 0.21849 0 0 -0.66168 0 0 -0.07138 0.00802 2.76584 0 -0.08448 0 0.18072 -0.51361 0.74407 -4.84592
ILE_218 -6.69487 0.92489 5.15833 -0.50772 0.32665 0.10371 2.64087 -2.81346 -0.01681 -0.09963 -1.94578 0.10152 0 0 0 0 0 0.13509 0.05248 0.43384 0 -0.12416 0 0.73287 0.04838 0.9457 -0.59809
ASP_219 -5.32582 0.56579 4.63666 -0.23498 0.02803 0.81503 1.77815 -2.1392 -0 -0 -1.67727 -1.06781 0 0 0 -1.26814 0 0.09334 0.28591 0 1.71198 -0.42659 0 -2.3716 0.22088 0.81438 -3.56125
ILE_220 -5.80015 0.94204 3.11405 -0.59599 0.47471 0.15362 1.26939 -1.85948 -0 -0 -0.29214 -0.01136 0 0 -0.94921 0 0 0.10793 0.17401 1.26861 0 0.35851 0 0.73287 0.00872 1.2796 0.37573
LYS_221 -5.30166 0.44897 4.81198 -0.30179 0.02145 0.11542 2.32624 -2.11544 -0 -0 -0.48744 0.11028 0 0 0 0 0 0.25967 0.04442 2.24259 0 0.01276 0 -1.5107 -0.02103 1.31731 1.97302
GLU_222 -3.04735 0.3098 2.38559 -0.52146 0.22617 1.46712 0.46173 -1.05146 -0.01106 -0.14396 -0.44206 -2.98436 0 0 0 0 0 -0.13088 0.01453 0 3.30767 -0.23773 0 -2.7348 -0.2539 0.75078 -2.63564
TYR_223 -3.2917 0.54053 2.19137 -0.67108 0.06953 0.39941 0.48774 -1.02503 -0.01106 -0.14396 0.00868 -0.1787 0 0 0 0 0 0.02629 0.06994 0 2.10121 -0.29699 0.03297 1.2797 -0.37007 0.57382 1.7926
ILE_224 -6.18233 1.41936 2.41659 -0.47212 0.40038 0.10227 1.65846 -1.7094 -0 -0 -0.69151 -0.04368 0 0 0 0 0 -0.08096 0.03638 0.36775 0 -0.58202 0 0.73287 -0.03574 1.22095 -1.44274
PRO_225 -5.37916 0.62841 2.82613 -0.11579 0.00414 0.08499 1.8401 -1.48873 -0 -0 -1.80733 0.24327 0 0 0 0 0 -0.06649 0.02142 0.11122 0 -0.94854 0 -2.4119 -0.16748 1.19419 -5.43155
TYR_226 -7.63368 0.92863 4.18692 -0.94261 0.10573 0.34973 1.87891 -2.4804 -0.00648 -0.06784 -0.29919 -0.37237 0 0 0 0 0 -0.12256 0.00254 0 2.27364 0.26511 0.01005 1.2797 -0.43782 0.35141 -0.73056
GLN_227 -7.72227 0.625 6.22222 -0.58966 0.18233 0.98187 2.21605 -3.03602 -0.01202 -0.10936 -1.48603 -2.36852 0 0 0 -0.63584 0 0.11478 0.04514 0 3.98433 -0.15861 0 -0.18838 -0.35094 0.39327 -1.89266
TRP_228 -10.0164 0.81835 5.65482 -0.7089 0.37712 0.41383 3.32827 -3.3178 -0.02713 -0.18516 -3.23288 -0.60818 0 0 -0.69305 0 0 -0.06231 0.15265 0 2.90525 -0.03383 0 1.6906 -0.52206 0.43768 -3.62913
PHE_229 -12.1496 1.79054 5.64767 -0.66928 0.10871 0.34616 3.5504 -3.95376 -0.00082 -0.00227 -2.41468 0.13412 0 0 0 0 0 0.15179 0.00427 0 2.19406 -0.12433 0 1.0402 -0.33243 0.65198 -4.02733
LEU_230 -8.39336 1.14273 2.49351 -0.50329 0.24136 0.1118 2.35313 -2.33041 -0.02558 -0.12814 -1.88152 0.28721 0 0 0 0 0 -0.04984 0.13041 0.28511 0 -0.28966 0 0.18072 -0.23369 0.68553 -5.92398
GLU_231 -7.18431 0.7788 8.13809 -0.65091 0.13818 1.2163 2.51064 -3.35715 -0.01022 -0.07071 -3.54934 -0.6302 0 0 0 -0.62828 0 -0.02396 0.02297 0 3.83477 -0.3532 0 -2.7348 -0.54237 0.61611 -2.47961
ASN_232 -6.76487 0.4005 6.43052 -0.20681 0.0312 0.35707 2.93583 -3.06378 -0.00552 -0.06257 -2.72777 -0.77121 0 0 -0.94921 0 0 0.06109 0.04037 0 4.10191 -0.0294 0 -0.93687 -0.57489 0.50425 -1.23016
ASP_233 -5.98392 0.49583 5.93035 -0.12174 0.02 0.37912 3.06577 -2.97901 -0.01028 -0.12222 -1.0876 -0.26284 0 0 0 0 0 0.23971 0.00888 0 2.41537 -0.32193 0 -2.3716 -0.58493 0.30135 -0.98969
ILE_234 -7.76606 0.84312 4.4742 -0.47322 0.34845 0.08165 2.32292 -2.81629 -0 -0 -0.87279 0.0075 0 0 0 0 0 0.01867 0.00682 0.56823 0 -0.55803 0 0.73287 -0.22337 0.7496 -2.55573
ARG_235 -6.18774 0.36952 7.66712 -0.71509 0.04744 0.44023 3.97058 -3.23648 -0.02787 -0.14975 -4.99164 0.27404 0 0 0 -1.89642 0 0.02088 0.84165 1.46612 0 -0.07671 0 -1.2888 -0.02505 1.75428 -1.74366
SER_236 -4.46318 0.31875 5.24937 -0.02741 0 0.04447 2.28736 -2.4074 -0.009 -0.11792 -1.40386 -1.09789 0 0 0 0 0 -0.07268 0.09786 0.2667 0 0.07372 0.75702 -0.77834 -0.45258 1.5299 -0.20513
PHE_237 -8.12962 0.70154 2.12967 -0.54572 0.25095 0.26972 1.62561 -2.05962 -0.00652 -0.08649 -0.32118 -0.28573 0 0 0 0 0 -0.04312 0.03371 0 3.3391 0.07087 0 1.0402 -0.40962 0.61253 -1.81371
ILE_238 -7.85638 0.80092 5.32336 -0.46562 0.36452 0.08139 3.31142 -3.15133 -0 -0 -3.37404 0.01663 0 0 0 0 0 0.05082 0.03367 0.59196 0 -0.57295 0 0.73287 -0.01989 0.55835 -3.57428
GLU_239 -3.59736 0.18456 4.24502 -0.47129 0.07714 0.94677 1.83335 -1.92693 -0 -0 -2.20774 -0.42806 0 0 0 0 0 -0.00285 0.01348 0 3.28394 -0.35157 0 -2.7348 -0.20876 0.58862 -0.75647
SER_240 -3.05843 0.20137 3.95379 -0.03049 0.00051 0.05003 1.72579 -1.58745 -0.02787 -0.14975 -0.43923 -0.93003 0 0 0 0 0 -0.10396 0.02034 0.16515 0 -0.22099 0.71575 -0.77834 -0.62341 0.49058 -0.62662
LYS_241 -4.63256 0.62966 4.65475 -0.51029 0.17678 0.33514 1.73837 -1.92537 -0.05399 -0.27262 -1.60479 -0.16567 0 0 0 0 0 -0.03791 0.02538 1.65561 0 0.23204 0 -1.5107 -0.04687 0.34589 -0.96713
ASN_242 -3.83615 0.16155 4.00296 -0.34435 0.05802 0.70806 2.00618 -2.06865 -0.00016 -0.00058 -1.0245 -0.86541 0 0 -0.57128 0 0 -0.10523 0.08332 0 1.72704 -1.02537 0 -0.93687 -0.21646 0.25197 -1.99592
THR_243 -6.93003 1.07937 3.88586 -0.21297 0.28961 0.07742 3.07318 -2.53892 -0.05407 -0.2731 -3.00019 -0.14037 0 0 0 0 0 -0.0361 0.00189 0.16427 0 0.0053 2.31614 -1.0874 -0.39897 0.54098 -3.2381
GLY_244 -2.60067 0.28778 1.98795 -8e-05 0 0 0.58596 -1.24699 -0 -0 -0.36471 -0.37935 0 0 0 0 0 0.20025 0 0 0 -0.83296 0 0.83697 0.93353 0.7703 0.17798
LEU_245 -6.31915 1.16748 2.08115 -0.44122 0.24408 0.06371 1.4876 -1.79386 -0.01645 -0.09267 -1.16728 0.35026 0 0 0 0 0 0.15413 0.1839 0.00902 0 1.2055 0 0.18072 6.38248 0.69981 4.37921
LYS_246 -2.65456 0.1623 2.53255 -0.30291 0.02913 0.13724 0.31176 -0.93155 -0.0002 -0.00328 0.22115 -0.00192 0 0 0 0 0 0.07504 0.01337 1.70185 0 -0.01491 0 -1.5107 5.30919 0.43571 5.50925
ASP_247 -2.05738 0.19692 3.32842 -0.10494 0.00731 0.30406 1.27523 -1.42408 -0.00596 -0.0418 -1.42904 -1.4039 0 0 -0.81129 0 0 0.04356 0.00026 0 2.27724 -0.13483 0 -2.3716 -0.09891 0.23298 -2.21775
SER_248 -1.51407 0.09756 2.15938 -0.02589 0 0.02132 0.84272 -0.91569 -0.00596 -0.0418 -1.7809 -0.08912 0 0 -0.81129 0 0 0.00526 0.01084 0.52702 0 -0.06782 0.61076 -0.77834 -0.10732 0.18574 -1.6776
SER_249 -3.05669 0.15659 2.70975 -0.02707 0 0.04464 1.60802 -1.34433 -0.04962 -0.38471 -0.54098 -1.02223 0 0 -0.83807 -0.6576 0 0.04247 0.00064 1.2351 0 0.0898 0.64152 -0.77834 -0.24815 0.21515 -2.20411
GLU_250 -3.52536 0.15457 3.75533 -0.20904 0.0307 0.32336 1.3858 -1.70883 -0.02802 -0.18877 -1.05586 -0.56876 0 0 0 0 0 0.05263 0.03012 0 3.00086 0.29984 0 -2.7348 0.2369 0.32531 -0.42402
SER_251 -3.95269 0.59589 3.10753 -0.0275 0.00508 0.02656 1.13183 -1.56829 -0.02843 -0.22431 -0.46934 -0.1617 0 0 -0.83807 0 0 0.21541 0.00903 0.87095 0 -0.29874 0.60004 -0.77834 -0.09076 0.28529 -1.59053
LEU_252 -9.87056 1.90869 1.7319 -0.69575 0.273 0.23363 1.66242 -2.34047 -0.03417 -0.26894 0.46424 0.18836 0 0 0 0 0 -0.03617 0.04676 0.74184 0 -0.23493 0 0.18072 -0.18331 0.66706 -5.56567
ARG_253 -9.00197 0.53013 7.29251 -0.55586 0.12568 0.32454 3.15367 -3.47938 -0.01895 -0.15252 -2.51693 0.35277 0 0 -0.66168 0 0 -0.0001 0.48166 2.39841 0 -0.049 0 -1.2888 0.03686 1.48089 -1.54807
ASN_254 -5.25824 0.75754 6.72595 -0.17304 0.04095 0.25674 3.04183 -3.07701 -0.00089 -0.01661 -1.11256 -0.26855 0 0 0 0 0 0.27292 0.00067 0 1.68663 0.51086 0 -0.93687 5.54084 2.35876 10.3499
PRO_255 -6.38382 1.15431 4.35804 -0.06703 0 0.04232 1.44819 -1.9397 -0 -0 -1.03989 0.64232 0 0 0 0 0 0.01527 0.03227 0.12709 0 0.07454 0 -2.4119 5.86029 1.69891 3.61119
ALA_256 -5.46302 0.66957 3.4179 -0.02231 0 0 2.4659 -2.48981 -0 -0 -2.11203 -0.35046 0 0 0 0 0 -0.03269 0 0 0 -0.18245 0 1.8394 0.05393 0.56223 -1.64383
ASP_257 -7.89081 0.57408 9.18627 -0.17479 0.03449 0.58806 4.06027 -4.20217 -0.0077 -0.06138 -2.6315 -1.78374 0 0 0 0 0 0.35035 0.05617 0 4.13277 -0.24229 0 -2.3716 -0.33669 1.05598 0.33578
LYS_258 -6.26555 0.51173 6.60811 -0.29257 0.02274 0.1209 2.8757 -2.9558 -0.0004 -0.00411 -2.50825 -0.01739 0 0 0 0 0 0.02433 0.01658 1.7492 0 0.0248 0 -1.5107 -0.37524 1.02013 -0.95579
ILE_259 -6.30807 0.76164 2.85299 -0.51313 0.47373 0.10363 1.30332 -2.11741 -0 -4e-05 -0.42618 -0.1008 0 0 0 0 0 0.00374 0.01844 0.68745 0 -0.48741 0 0.73287 -0.16298 0.51509 -2.66312
LEU_260 -7.48264 1.12529 2.01069 -0.48094 0.1831 0.12188 1.77412 -1.80455 -0 -2e-05 -0.59532 0.22816 0 0 0 0 0 0.02174 0.33022 0.32887 0 -0.27913 0 0.18072 -0.15191 0.75098 -3.73874
GLU_261 -6.8665 0.75218 6.19677 -0.29942 0.06546 0.39291 2.71753 -2.96073 -0 -0 -3.44517 -0.2026 0 0 0 0 0 0.36815 0.11535 0 4.33199 -0.00967 0 -2.7348 0.94492 1.23168 0.59804
GLN_262 -4.71854 0.50251 5.1975 -0.28037 0.03932 0.21173 1.65588 -2.2474 -0 -0 -1.16622 -0.46869 0 0 0 0 0 -0.01282 0.05673 0 2.81521 -0.20457 0 -0.18838 0.93719 1.00578 3.13484
ASN_263 -2.5405 0.12757 3.16497 -0.19397 0.04296 0.31177 1.08561 -1.41247 -0.04522 -0.20903 -1.41243 -0.47272 0 0 0 0 0 -0.06845 4e-05 0 1.99256 -0.50023 0 -0.93687 -0.57891 0.39094 -1.25438
SER_264 -4.23636 0.36197 4.55637 -0.02956 0.00928 0.05245 2.24552 -2.22083 -0.00066 -0.0019 -0.31138 -0.36043 0 0 0 0 0 0.20223 0.00521 0.14731 0 -0.40477 0.60028 -0.77834 0.32084 0.62232 0.77956
LEU_265 -6.64596 1.03003 4.01516 -0.71285 0.27383 0.32693 2.36221 -2.4612 -0.01663 -0.10529 -1.85395 0.05726 0 0 0 0 0 -0.01554 0.05154 0.95653 0 -0.181 0 0.18072 0.68456 1.13716 -0.9165
GLU_266 -3.00491 0.2231 3.95408 -0.33795 0.07225 0.3861 1.63357 -1.74203 -0.01988 -0.13488 -0.52068 -0.54162 0 0 -0.77675 0 0 0.04159 0.04744 0 2.97117 -0.09442 0 -2.7348 -0.04083 0.99618 0.37674
ASN_267 -7.9117 1.01308 7.30826 -0.23176 0.05136 0.36604 3.40052 -3.67456 -0 -0 -4.1213 -0.53855 0 0 -1.02329 0 0 0.03637 0.36117 0 2.38261 -0.52286 0 -0.93687 -0.40283 0.81678 -3.62754
ILE_268 -8.88467 1.63685 2.9431 -0.59162 0.3818 0.20917 2.10275 -2.81985 -0.00065 -0.00185 -1.44477 -0.43102 0 0 0 0 0 0.22985 0.02063 0.33421 0 0.20097 0 0.73287 -0.18532 1.17464 -4.3929
LEU_269 -7.3844 0.92261 4.85073 -0.61841 0.201 0.21319 2.85978 -2.8221 -0.02517 -0.17084 -0.40937 0.09153 0 0 0 0 0 0.21761 0.0077 0.95235 0 -0.03521 0 0.18072 0.60757 1.03881 0.67811
PHE_270 -6.41401 1.02896 2.82663 -0.91835 0.098 0.33669 1.33412 -1.95428 -0.00358 -0.02363 -0.31797 -0.30913 0 0 0 0 0 -0.0858 0.02209 0 2.49058 0.16172 0 1.0402 0.30573 0.64748 0.26547
SER_271 -3.0544 0.201 3.28261 -0.02976 0.00011 0.04921 1.2583 -1.57324 -0 -0 0.21266 -0.9725 0 0 0 -0.65294 0 -0.0853 0.00035 0.15317 0 -0.35243 0.64154 -0.77834 -0.35589 0.34255 -1.71331
GLN_272 -4.57251 0.61978 4.40236 -0.70899 0.12592 0.83605 1.6791 -2.01541 -0 -0 -0.82888 -0.65185 0 0 0 -0.65294 0 -0.06572 0.09995 0 2.29739 -0.18574 0 -0.18838 -0.59307 0.21308 -0.18986
ASN_273 -1.94233 0.13261 2.63539 -0.19182 0.0268 0.32107 0.91415 -1.27485 -0.00358 -0.02363 -0.60388 -1.01795 0 0 0 0 0 -0.00446 0.00947 0 1.90953 -1.02711 0 -0.93687 -0.82864 0.44157 -1.46454
ASN_274 -6.79694 1.0506 6.58917 -0.36726 0.15399 0.6469 2.26738 -3.37388 -0.02192 -0.14125 -0.37348 -0.40048 0 0 -0.77675 0 0 0.01301 0.04494 0 1.3984 -0.45083 0 -0.93687 -0.32686 0.76631 -1.03584
VAL_275 -4.84225 0.75981 2.04185 -0.32733 0.30248 0.07523 1.53267 -1.56881 -0.00881 -0.07733 -1.35044 -0.03854 0 0 -1.02329 0 0 0.00167 0.06211 0.08485 0 -0.31346 0 1.9342 0.12378 1.54922 -1.08239
VAL_276 -7.69271 0.89207 2.69522 -0.3085 0.44819 0.07693 2.84595 -2.59884 -0.01771 -0.15768 -1.68241 -0.67708 0 0 0 0 0 0.04105 0.00046 0.10136 0 0.8602 0 1.9342 0.42951 1.67737 -1.13243
SER_277 -2.20907 0.24315 2.21644 -0.03132 0.00072 0.05314 0.84687 -1.14923 -0.00728 -0.0609 -0.82825 -0.97119 0 0 0 0 0 -0.04533 0.04678 0.32512 0 -0.26854 0.68714 -0.77834 0.14697 0.80327 -0.97984
SER_278 -3.26167 0.08724 3.50428 -0.02846 0 0.06774 1.05959 -1.76266 -0.03046 -0.17731 -0.29681 -0.18757 0 0 -0.48376 0 0 0.00212 0.00196 0.06541 0 -0.51232 0.60972 -0.77834 -0.49573 0.3947 -2.22233
ASP_279 -4.45942 0.36254 4.42353 -0.10646 0.00642 0.28968 1.55671 -2.02939 -0.01459 -0.10468 -2.44147 -0.39682 0 0 -0.86105 0 0 0.139 0.1283 0 2.02451 0.08696 0 -2.3716 -0.40638 0.77719 -3.39702
GLU_280 -2.89765 0.14381 2.93521 -0.22749 0.03755 0.37996 1.24391 -1.27941 -0 -0 -0.73694 -0.51926 0 0 0 0 0 0.00056 0.00435 0 2.67506 -0.0145 0 -2.7348 -0.24323 0.68977 -0.54309
ASN_281 -5.9915 0.40853 6.32625 -0.37828 0.14815 0.66643 3.0439 -2.9591 -0.01975 -0.06912 -2.14428 -0.23035 0 0 -2.4687 0 0 -0.03261 0.00211 0 2.29124 -0.24539 0 -0.93687 -0.04969 0.49642 -2.14258
ASP_282 -1.89222 0.04335 2.0778 -0.27121 0.09876 0.92459 0.47122 -1.02336 -0.01859 -0.13632 -0.05141 -3.41506 0 0 0 0 0 0.06206 0.25257 0 2.89449 -0.35937 0 -2.3716 -0.02068 0.57366 -2.16132
ILE_283 -6.04065 1.05631 3.04617 -0.62241 0.5232 0.11437 1.25496 -1.88978 -0 -0 -1.37661 0.57427 0 0 -0.95743 0 0 -0.03731 0.10954 0.94776 0 -0.56833 0 0.73287 -0.13723 0.52085 -2.74945
THR_284 -4.98469 0.34689 5.83843 -0.11367 0.07784 0.07551 3.27573 -2.55303 -0.00036 -0.00664 -3.44005 -0.5679 0 0 -1.50046 0 0 -0.01783 0.12788 0.05263 0 -0.44899 2.30115 -1.0874 -0.40503 0.54276 -2.48723
LYS_285 -4.71399 0.20139 5.338 -0.32131 0.05006 0.15832 1.18776 -2.20112 -0.00572 -0.06366 -1.15418 0.01949 0 0 0 -0.27723 0 -0.05662 0.03069 1.71886 0 -0.07108 0 -1.5107 -0.52509 0.47928 -1.71685
GLN_286 -3.66131 0.22264 4.05918 -0.68306 0.38587 1.14701 1.12727 -1.84617 -0.0358 -0.23119 -0.55476 -2.2605 0 0 0 0 0 0.00908 0.06883 0 4.13555 -0.03475 0 -0.18838 -0.28959 0.34699 1.71689
GLU_287 -5.38051 0.39196 5.52612 -0.19658 0.01769 0.26232 2.76223 -2.57868 -0.04041 -0.29036 -1.44293 -0.47854 0 0 -1.50046 0 0 -0.06208 0.05537 0 3.77472 -0.3375 0 -2.7348 -0.33788 0.30524 -2.28507
CYS_288 -7.6283 1.01623 3.83789 -0.06427 0.03642 0.0251 1.57956 -2.24337 -0.0075 -0.05713 -1.5966 -0.1394 0 0 0 0 0 -0.06622 0.01385 0.36755 0 0.25727 0 3.6196 -0.53465 0.53202 -1.05195
LYS:CtermProteinFull_289 -4.34975 0.22472 6.10861 -0.59623 0.24265 0.48363 2.71788 -2.46417 -0.0515 -0.22479 -2.9676 -0.1609 0 0 0 0 0 0 0.07729 2.5883 0 0 0 -1.5107 -0.19316 0.48005 0.40433
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 28100 DOMAINID 27525 MODEL 5 T1042
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 75.513
ATOM      1  N   ARG A   1     -30.734 -12.955  -8.289  1.00 12.080          N  
ATOM      2  CA  ARG A   1     -31.806 -12.308  -7.542  1.00 11.450          C  
ATOM      3  C   ARG A   1     -31.555 -10.813  -7.462  1.00 10.730          C  
ATOM      4  O   ARG A   1     -30.436 -10.385  -7.183  1.00 10.430          O  
ATOM      5  CB  ARG A   1     -31.918 -12.888  -6.137  1.00 16.280          C  
ATOM      6  CG  ARG A   1     -33.066 -12.329  -5.303  1.00 16.280          C  
ATOM      7  CD  ARG A   1     -33.180 -12.992  -3.987  1.00 16.280          C  
ATOM      8  NE  ARG A   1     -34.309 -12.465  -3.240  1.00 16.280          N  
ATOM      9  CZ  ARG A   1     -34.659 -12.823  -1.984  1.00 16.280          C  
ATOM     10  NH1 ARG A   1     -33.953 -13.720  -1.324  1.00 16.280          N  
ATOM     11  NH2 ARG A   1     -35.719 -12.270  -1.415  1.00 16.280          N  
ATOM     12 1H   ARG A   1     -30.442 -13.794  -7.809  1.00 14.500          H  
ATOM     13 2H   ARG A   1     -31.060 -13.192  -9.215  1.00 14.500          H  
ATOM     14 3H   ARG A   1     -29.952 -12.319  -8.361  1.00 14.500          H  
ATOM     15  HA  ARG A   1     -32.747 -12.476  -8.065  1.00 13.740          H  
ATOM     16 1HB  ARG A   1     -32.041 -13.967  -6.195  1.00 19.540          H  
ATOM     17 2HB  ARG A   1     -30.995 -12.691  -5.591  1.00 19.540          H  
ATOM     18 1HG  ARG A   1     -32.905 -11.265  -5.115  1.00 19.540          H  
ATOM     19 2HG  ARG A   1     -34.009 -12.464  -5.832  1.00 19.540          H  
ATOM     20 1HD  ARG A   1     -33.323 -14.064  -4.124  1.00 19.540          H  
ATOM     21 2HD  ARG A   1     -32.270 -12.807  -3.416  1.00 19.540          H  
ATOM     22  HE  ARG A   1     -34.877 -11.771  -3.714  1.00 19.540          H  
ATOM     23 1HH1 ARG A   1     -33.145 -14.146  -1.752  1.00 19.540          H  
ATOM     24 2HH1 ARG A   1     -34.219 -13.985  -0.386  1.00 19.540          H  
ATOM     25 1HH2 ARG A   1     -36.265 -11.582  -1.919  1.00 19.540          H  
ATOM     26 2HH2 ARG A   1     -35.988 -12.532  -0.477  1.00 19.540          H  
ATOM     27  N   PHE A   2     -32.589 -10.023  -7.718  1.00 10.680          N  
ATOM     28  CA  PHE A   2     -32.452  -8.575  -7.679  1.00 10.280          C  
ATOM     29  C   PHE A   2     -32.621  -8.012  -6.289  1.00 10.030          C  
ATOM     30  O   PHE A   2     -33.392  -8.521  -5.469  1.00 10.460          O  
ATOM     31  CB  PHE A   2     -33.486  -7.874  -8.536  1.00 14.550          C  
ATOM     32  CG  PHE A   2     -33.348  -8.028 -10.000  1.00 14.550          C  
ATOM     33  CD1 PHE A   2     -34.330  -8.673 -10.737  1.00 14.550          C  
ATOM     34  CD2 PHE A   2     -32.243  -7.532 -10.658  1.00 14.550          C  
ATOM     35  CE1 PHE A   2     -34.207  -8.803 -12.096  1.00 14.550          C  
ATOM     36  CE2 PHE A   2     -32.116  -7.679 -12.008  1.00 14.550          C  
ATOM     37  CZ  PHE A   2     -33.103  -8.312 -12.733  1.00 14.550          C  
ATOM     38  H   PHE A   2     -33.486 -10.425  -7.948  1.00 12.820          H  
ATOM     39  HA  PHE A   2     -31.453  -8.315  -8.032  1.00 12.340          H  
ATOM     40 1HB  PHE A   2     -34.476  -8.212  -8.245  1.00 17.460          H  
ATOM     41 2HB  PHE A   2     -33.430  -6.819  -8.312  1.00 17.460          H  
ATOM     42  HD1 PHE A   2     -35.213  -9.065 -10.234  1.00 17.460          H  
ATOM     43  HD2 PHE A   2     -31.462  -7.023 -10.095  1.00 17.460          H  
ATOM     44  HE1 PHE A   2     -34.981  -9.292 -12.666  1.00 17.460          H  
ATOM     45  HE2 PHE A   2     -31.237  -7.289 -12.511  1.00 17.460          H  
ATOM     46  HZ  PHE A   2     -33.007  -8.421 -13.813  1.00 17.460          H  
ATOM     47  N   ASP A   3     -31.978  -6.890  -6.027  1.00  9.530          N  
ATOM     48  CA  ASP A   3     -32.203  -6.258  -4.748  1.00  9.150          C  
ATOM     49  C   ASP A   3     -33.502  -5.463  -4.803  1.00  9.010          C  
ATOM     50  O   ASP A   3     -33.558  -4.283  -5.185  1.00  9.080          O  
ATOM     51  CB  ASP A   3     -31.030  -5.377  -4.344  1.00 12.960          C  
ATOM     52  CG  ASP A   3     -31.183  -4.781  -2.969  1.00 12.960          C  
ATOM     53  OD1 ASP A   3     -32.285  -4.812  -2.420  1.00 12.960          O  
ATOM     54  OD2 ASP A   3     -30.198  -4.250  -2.474  1.00 12.960          O  
ATOM     55  H   ASP A   3     -31.337  -6.493  -6.698  1.00 11.440          H  
ATOM     56  HA  ASP A   3     -32.311  -7.035  -3.989  1.00 10.980          H  
ATOM     57 1HB  ASP A   3     -30.105  -5.957  -4.379  1.00 15.550          H  
ATOM     58 2HB  ASP A   3     -30.932  -4.572  -5.032  1.00 15.550          H  
ATOM     59  N   THR A   4     -34.556  -6.135  -4.381  1.00  9.050          N  
ATOM     60  CA  THR A   4     -35.911  -5.633  -4.459  1.00  9.250          C  
ATOM     61  C   THR A   4     -36.213  -4.574  -3.422  1.00  9.010          C  
ATOM     62  O   THR A   4     -37.338  -4.077  -3.361  1.00  9.020          O  
ATOM     63  CB  THR A   4     -36.941  -6.774  -4.365  1.00 12.870          C  
ATOM     64  OG1 THR A   4     -36.761  -7.484  -3.133  1.00 12.870          O  
ATOM     65  CG2 THR A   4     -36.772  -7.729  -5.552  1.00 12.870          C  
ATOM     66  H   THR A   4     -34.397  -7.101  -4.087  1.00 10.860          H  
ATOM     67  HA  THR A   4     -36.037  -5.166  -5.427  1.00 11.100          H  
ATOM     68  HB  THR A   4     -37.946  -6.357  -4.388  1.00 15.440          H  
ATOM     69  HG1 THR A   4     -37.083  -6.936  -2.405  1.00 15.440          H  
ATOM     70 1HG2 THR A   4     -37.511  -8.526  -5.479  1.00 15.440          H  
ATOM     71 2HG2 THR A   4     -36.917  -7.182  -6.482  1.00 15.440          H  
ATOM     72 3HG2 THR A   4     -35.787  -8.157  -5.543  1.00 15.440          H  
ATOM     73  N   ASN A   5     -35.216  -4.183  -2.618  1.00  9.050          N  
ATOM     74  CA  ASN A   5     -35.454  -3.123  -1.660  1.00  9.150          C  
ATOM     75  C   ASN A   5     -35.191  -1.754  -2.297  1.00  8.670          C  
ATOM     76  O   ASN A   5     -35.385  -0.724  -1.649  1.00  8.770          O  
ATOM     77  CB  ASN A   5     -34.602  -3.320  -0.427  1.00 12.770          C  
ATOM     78  CG  ASN A   5     -35.042  -4.500   0.391  1.00 12.770          C  
ATOM     79  OD1 ASN A   5     -36.240  -4.778   0.548  1.00 12.770          O  
ATOM     80  ND2 ASN A   5     -34.085  -5.217   0.914  1.00 12.770          N  
ATOM     81  H   ASN A   5     -34.275  -4.612  -2.666  1.00 10.860          H  
ATOM     82  HA  ASN A   5     -36.503  -3.147  -1.364  1.00 10.980          H  
ATOM     83 1HB  ASN A   5     -33.560  -3.461  -0.724  1.00 15.320          H  
ATOM     84 2HB  ASN A   5     -34.648  -2.426   0.192  1.00 15.320          H  
ATOM     85 1HD2 ASN A   5     -34.305  -6.020   1.466  1.00 15.320          H  
ATOM     86 2HD2 ASN A   5     -33.126  -4.966   0.755  1.00 15.320          H  
ATOM     87  N   GLY A   6     -34.793  -1.735  -3.583  1.00  8.410          N  
ATOM     88  CA  GLY A   6     -34.572  -0.470  -4.284  1.00  8.250          C  
ATOM     89  C   GLY A   6     -33.277   0.250  -3.943  1.00  7.760          C  
ATOM     90  O   GLY A   6     -33.234   1.479  -3.906  1.00  7.920          O  
ATOM     91  H   GLY A   6     -34.618  -2.621  -4.072  1.00 10.090          H  
ATOM     92 1HA  GLY A   6     -34.562  -0.684  -5.347  1.00  9.900          H  
ATOM     93 2HA  GLY A   6     -35.416   0.192  -4.103  1.00  9.900          H  
ATOM     94  N   SER A   7     -32.212  -0.511  -3.722  1.00  7.440          N  
ATOM     95  CA  SER A   7     -30.889  -0.002  -3.356  1.00  7.280          C  
ATOM     96  C   SER A   7     -30.199   0.838  -4.445  1.00  7.040          C  
ATOM     97  O   SER A   7     -29.189   1.495  -4.179  1.00  7.250          O  
ATOM     98  CB  SER A   7     -30.026  -1.156  -2.900  1.00 10.260          C  
ATOM     99  OG  SER A   7     -29.768  -2.049  -3.930  1.00 10.260          O  
ATOM    100  H   SER A   7     -32.315  -1.516  -3.789  1.00  8.930          H  
ATOM    101  HA  SER A   7     -31.023   0.648  -2.491  1.00  8.740          H  
ATOM    102 1HB  SER A   7     -29.088  -0.781  -2.497  1.00 12.310          H  
ATOM    103 2HB  SER A   7     -30.540  -1.680  -2.094  1.00 12.310          H  
ATOM    104  HG  SER A   7     -29.542  -2.895  -3.471  1.00 12.310          H  
ATOM    105  N   GLY A   8     -30.737   0.832  -5.666  1.00  6.890          N  
ATOM    106  CA  GLY A   8     -30.179   1.643  -6.741  1.00  6.940          C  
ATOM    107  C   GLY A   8     -31.063   1.638  -7.985  1.00  7.060          C  
ATOM    108  O   GLY A   8     -31.884   0.734  -8.179  1.00  6.940          O  
ATOM    109  H   GLY A   8     -31.557   0.267  -5.821  1.00  8.270          H  
ATOM    110 1HA  GLY A   8     -30.052   2.666  -6.386  1.00  8.330          H  
ATOM    111 2HA  GLY A   8     -29.188   1.268  -6.993  1.00  8.330          H  
ATOM    112  N   LYS A   9     -30.860   2.647  -8.847  1.00  7.330          N  
ATOM    113  CA  LYS A   9     -31.647   2.801 -10.073  1.00  7.500          C  
ATOM    114  C   LYS A   9     -31.463   1.661 -11.047  1.00  7.120          C  
ATOM    115  O   LYS A   9     -32.437   1.105 -11.543  1.00  7.140          O  
ATOM    116  CB  LYS A   9     -31.316   4.109 -10.787  1.00 10.430          C  
ATOM    117  CG  LYS A   9     -32.159   4.351 -12.063  1.00 10.430          C  
ATOM    118  CD  LYS A   9     -31.830   5.697 -12.710  1.00 10.430          C  
ATOM    119  CE  LYS A   9     -32.769   6.033 -13.895  1.00 10.430          C  
ATOM    120  NZ  LYS A   9     -32.568   5.144 -15.105  1.00 10.430          N  
ATOM    121  H   LYS A   9     -30.159   3.341  -8.621  1.00  8.800          H  
ATOM    122  HA  LYS A   9     -32.702   2.826  -9.795  1.00  9.000          H  
ATOM    123 1HB  LYS A   9     -31.477   4.948 -10.110  1.00 12.520          H  
ATOM    124 2HB  LYS A   9     -30.266   4.114 -11.078  1.00 12.520          H  
ATOM    125 1HG  LYS A   9     -31.961   3.558 -12.793  1.00 12.520          H  
ATOM    126 2HG  LYS A   9     -33.220   4.318 -11.812  1.00 12.520          H  
ATOM    127 1HD  LYS A   9     -31.911   6.487 -11.963  1.00 12.520          H  
ATOM    128 2HD  LYS A   9     -30.804   5.673 -13.076  1.00 12.520          H  
ATOM    129 1HE  LYS A   9     -33.803   5.944 -13.565  1.00 12.520          H  
ATOM    130 2HE  LYS A   9     -32.582   7.065 -14.191  1.00 12.520          H  
ATOM    131 1HZ  LYS A   9     -33.200   5.432 -15.831  1.00 12.520          H  
ATOM    132 2HZ  LYS A   9     -31.623   5.226 -15.436  1.00 12.520          H  
ATOM    133 3HZ  LYS A   9     -32.761   4.143 -14.905  1.00 12.520          H  
ATOM    134  N   ASN A  10     -30.217   1.266 -11.311  1.00  6.830          N  
ATOM    135  CA  ASN A  10     -30.019   0.222 -12.309  1.00  6.500          C  
ATOM    136  C   ASN A  10     -30.746  -1.043 -11.893  1.00  6.130          C  
ATOM    137  O   ASN A  10     -31.350  -1.725 -12.723  1.00  5.940          O  
ATOM    138  CB  ASN A  10     -28.544  -0.065 -12.497  1.00  9.230          C  
ATOM    139  CG  ASN A  10     -27.818   1.031 -13.225  1.00  9.230          C  
ATOM    140  OD1 ASN A  10     -28.411   1.867 -13.916  1.00  9.230          O  
ATOM    141  ND2 ASN A  10     -26.523   1.046 -13.076  1.00  9.230          N  
ATOM    142  H   ASN A  10     -29.435   1.722 -10.866  1.00  8.200          H  
ATOM    143  HA  ASN A  10     -30.450   0.556 -13.255  1.00  7.800          H  
ATOM    144 1HB  ASN A  10     -28.077  -0.209 -11.523  1.00 11.080          H  
ATOM    145 2HB  ASN A  10     -28.426  -0.996 -13.054  1.00 11.080          H  
ATOM    146 1HD2 ASN A  10     -25.977   1.750 -13.531  1.00 11.080          H  
ATOM    147 2HD2 ASN A  10     -26.072   0.356 -12.510  1.00 11.080          H  
ATOM    148  N   ILE A  11     -30.754  -1.304 -10.592  1.00  6.090          N  
ATOM    149  CA  ILE A  11     -31.399  -2.477 -10.055  1.00  5.830          C  
ATOM    150  C   ILE A  11     -32.895  -2.383 -10.289  1.00  5.940          C  
ATOM    151  O   ILE A  11     -33.498  -3.339 -10.778  1.00  5.730          O  
ATOM    152  CB  ILE A  11     -31.106  -2.584  -8.559  1.00  8.270          C  
ATOM    153  CG1 ILE A  11     -29.592  -2.855  -8.373  1.00  8.270          C  
ATOM    154  CG2 ILE A  11     -31.982  -3.697  -7.938  1.00  8.270          C  
ATOM    155  CD1 ILE A  11     -29.093  -2.654  -6.964  1.00  8.270          C  
ATOM    156  H   ILE A  11     -30.246  -0.681  -9.980  1.00  7.310          H  
ATOM    157  HA  ILE A  11     -31.019  -3.358 -10.566  1.00  7.000          H  
ATOM    158  HB  ILE A  11     -31.331  -1.649  -8.071  1.00  9.920          H  
ATOM    159 1HG1 ILE A  11     -29.381  -3.879  -8.669  1.00  9.920          H  
ATOM    160 2HG1 ILE A  11     -29.032  -2.188  -9.022  1.00  9.920          H  
ATOM    161 1HG2 ILE A  11     -31.780  -3.759  -6.895  1.00  9.920          H  
ATOM    162 2HG2 ILE A  11     -33.035  -3.469  -8.065  1.00  9.920          H  
ATOM    163 3HG2 ILE A  11     -31.764  -4.650  -8.414  1.00  9.920          H  
ATOM    164 1HD1 ILE A  11     -28.024  -2.858  -6.926  1.00  9.920          H  
ATOM    165 2HD1 ILE A  11     -29.272  -1.621  -6.654  1.00  9.920          H  
ATOM    166 3HD1 ILE A  11     -29.595  -3.313  -6.290  1.00  9.920          H  
ATOM    167  N   LEU A  12     -33.497  -1.244  -9.947  1.00  6.310          N  
ATOM    168  CA  LEU A  12     -34.927  -1.082 -10.154  1.00  6.490          C  
ATOM    169  C   LEU A  12     -35.314  -1.175 -11.619  1.00  6.420          C  
ATOM    170  O   LEU A  12     -36.337  -1.784 -11.944  1.00  6.380          O  
ATOM    171  CB  LEU A  12     -35.381   0.248  -9.558  1.00  9.010          C  
ATOM    172  CG  LEU A  12     -35.379   0.324  -8.014  1.00  9.010          C  
ATOM    173  CD1 LEU A  12     -35.568   1.762  -7.580  1.00  9.010          C  
ATOM    174  CD2 LEU A  12     -36.540  -0.551  -7.448  1.00  9.010          C  
ATOM    175  H   LEU A  12     -32.946  -0.494  -9.511  1.00  7.570          H  
ATOM    176  HA  LEU A  12     -35.428  -1.893  -9.647  1.00  7.790          H  
ATOM    177 1HB  LEU A  12     -34.710   1.026  -9.930  1.00 10.820          H  
ATOM    178 2HB  LEU A  12     -36.387   0.466  -9.915  1.00 10.820          H  
ATOM    179  HG  LEU A  12     -34.420  -0.027  -7.631  1.00 10.820          H  
ATOM    180 1HD1 LEU A  12     -35.557   1.819  -6.490  1.00 10.820          H  
ATOM    181 2HD1 LEU A  12     -34.750   2.369  -7.978  1.00 10.820          H  
ATOM    182 3HD1 LEU A  12     -36.516   2.140  -7.955  1.00 10.820          H  
ATOM    183 1HD2 LEU A  12     -36.566  -0.491  -6.369  1.00 10.820          H  
ATOM    184 2HD2 LEU A  12     -37.488  -0.182  -7.841  1.00 10.820          H  
ATOM    185 3HD2 LEU A  12     -36.419  -1.585  -7.729  1.00 10.820          H  
ATOM    186  N   ASP A  13     -34.505  -0.602 -12.517  1.00  6.470          N  
ATOM    187  CA  ASP A  13     -34.840  -0.679 -13.931  1.00  6.450          C  
ATOM    188  C   ASP A  13     -34.834  -2.129 -14.389  1.00  6.040          C  
ATOM    189  O   ASP A  13     -35.745  -2.564 -15.092  1.00  6.020          O  
ATOM    190  CB  ASP A  13     -33.848   0.124 -14.785  1.00  9.040          C  
ATOM    191  CG  ASP A  13     -33.993   1.674 -14.684  1.00  9.040          C  
ATOM    192  OD1 ASP A  13     -34.993   2.149 -14.206  1.00  9.040          O  
ATOM    193  OD2 ASP A  13     -33.089   2.370 -15.114  1.00  9.040          O  
ATOM    194  H   ASP A  13     -33.682  -0.080 -12.202  1.00  7.760          H  
ATOM    195  HA  ASP A  13     -35.840  -0.274 -14.076  1.00  7.740          H  
ATOM    196 1HB  ASP A  13     -32.830  -0.144 -14.484  1.00 10.850          H  
ATOM    197 2HB  ASP A  13     -33.965  -0.169 -15.827  1.00 10.850          H  
ATOM    198  N   LEU A  14     -33.845  -2.906 -13.941  1.00  5.750          N  
ATOM    199  CA  LEU A  14     -33.768  -4.309 -14.317  1.00  5.370          C  
ATOM    200  C   LEU A  14     -34.927  -5.137 -13.741  1.00  5.330          C  
ATOM    201  O   LEU A  14     -35.442  -6.023 -14.432  1.00  5.180          O  
ATOM    202  CB  LEU A  14     -32.415  -4.878 -13.917  1.00  7.670          C  
ATOM    203  CG  LEU A  14     -31.172  -4.325 -14.686  1.00  7.670          C  
ATOM    204  CD1 LEU A  14     -29.909  -4.840 -14.004  1.00  7.670          C  
ATOM    205  CD2 LEU A  14     -31.201  -4.764 -16.161  1.00  7.670          C  
ATOM    206  H   LEU A  14     -33.095  -2.483 -13.381  1.00  6.900          H  
ATOM    207  HA  LEU A  14     -33.855  -4.365 -15.392  1.00  6.440          H  
ATOM    208 1HB  LEU A  14     -32.268  -4.708 -12.847  1.00  9.200          H  
ATOM    209 2HB  LEU A  14     -32.445  -5.927 -14.109  1.00  9.200          H  
ATOM    210  HG  LEU A  14     -31.168  -3.241 -14.642  1.00  9.200          H  
ATOM    211 1HD1 LEU A  14     -29.033  -4.448 -14.517  1.00  9.200          H  
ATOM    212 2HD1 LEU A  14     -29.899  -4.503 -12.966  1.00  9.200          H  
ATOM    213 3HD1 LEU A  14     -29.889  -5.926 -14.035  1.00  9.200          H  
ATOM    214 1HD2 LEU A  14     -30.321  -4.369 -16.653  1.00  9.200          H  
ATOM    215 2HD2 LEU A  14     -31.195  -5.853 -16.216  1.00  9.200          H  
ATOM    216 3HD2 LEU A  14     -32.080  -4.383 -16.660  1.00  9.200          H  
ATOM    217  N   ILE A  15     -35.371  -4.827 -12.508  1.00  5.510          N  
ATOM    218  CA  ILE A  15     -36.511  -5.534 -11.910  1.00  5.590          C  
ATOM    219  C   ILE A  15     -37.753  -5.287 -12.752  1.00  5.800          C  
ATOM    220  O   ILE A  15     -38.509  -6.222 -13.054  1.00  5.760          O  
ATOM    221  CB  ILE A  15     -36.818  -5.051 -10.467  1.00  7.790          C  
ATOM    222  CG1 ILE A  15     -35.701  -5.473  -9.536  1.00  7.790          C  
ATOM    223  CG2 ILE A  15     -38.180  -5.660  -9.988  1.00  7.790          C  
ATOM    224  CD1 ILE A  15     -35.695  -4.800  -8.177  1.00  7.790          C  
ATOM    225  H   ILE A  15     -34.853  -4.129 -11.964  1.00  6.610          H  
ATOM    226  HA  ILE A  15     -36.302  -6.597 -11.896  1.00  6.710          H  
ATOM    227  HB  ILE A  15     -36.873  -3.964 -10.450  1.00  9.350          H  
ATOM    228 1HG1 ILE A  15     -35.807  -6.529  -9.375  1.00  9.350          H  
ATOM    229 2HG1 ILE A  15     -34.750  -5.292 -10.024  1.00  9.350          H  
ATOM    230 1HG2 ILE A  15     -38.408  -5.327  -8.984  1.00  9.350          H  
ATOM    231 2HG2 ILE A  15     -38.995  -5.347 -10.637  1.00  9.350          H  
ATOM    232 3HG2 ILE A  15     -38.114  -6.750 -10.000  1.00  9.350          H  
ATOM    233 1HD1 ILE A  15     -34.871  -5.181  -7.581  1.00  9.350          H  
ATOM    234 2HD1 ILE A  15     -35.570  -3.739  -8.302  1.00  9.350          H  
ATOM    235 3HD1 ILE A  15     -36.620  -4.994  -7.663  1.00  9.350          H  
ATOM    236  N   ILE A  16     -37.967  -4.025 -13.128  1.00  6.070          N  
ATOM    237  CA  ILE A  16     -39.115  -3.673 -13.935  1.00  6.330          C  
ATOM    238  C   ILE A  16     -39.045  -4.392 -15.265  1.00  6.130          C  
ATOM    239  O   ILE A  16     -40.038  -4.983 -15.688  1.00  6.200          O  
ATOM    240  CB  ILE A  16     -39.185  -2.146 -14.152  1.00  8.760          C  
ATOM    241  CG1 ILE A  16     -39.524  -1.467 -12.791  1.00  8.760          C  
ATOM    242  CG2 ILE A  16     -40.222  -1.803 -15.256  1.00  8.760          C  
ATOM    243  CD1 ILE A  16     -39.321   0.038 -12.762  1.00  8.760          C  
ATOM    244  H   ILE A  16     -37.318  -3.294 -12.815  1.00  7.280          H  
ATOM    245  HA  ILE A  16     -40.014  -3.990 -13.419  1.00  7.600          H  
ATOM    246  HB  ILE A  16     -38.202  -1.780 -14.457  1.00 10.510          H  
ATOM    247 1HG1 ILE A  16     -40.562  -1.677 -12.547  1.00 10.510          H  
ATOM    248 2HG1 ILE A  16     -38.894  -1.905 -12.018  1.00 10.510          H  
ATOM    249 1HG2 ILE A  16     -40.260  -0.732 -15.410  1.00 10.510          H  
ATOM    250 2HG2 ILE A  16     -39.940  -2.272 -16.195  1.00 10.510          H  
ATOM    251 3HG2 ILE A  16     -41.203  -2.163 -14.953  1.00 10.510          H  
ATOM    252 1HD1 ILE A  16     -39.575   0.415 -11.772  1.00 10.510          H  
ATOM    253 2HD1 ILE A  16     -38.272   0.263 -12.977  1.00 10.510          H  
ATOM    254 3HD1 ILE A  16     -39.951   0.522 -13.499  1.00 10.510          H  
ATOM    255  N   LEU A  17     -37.889  -4.380 -15.913  1.00  5.910          N  
ATOM    256  CA  LEU A  17     -37.751  -5.031 -17.197  1.00  5.740          C  
ATOM    257  C   LEU A  17     -38.031  -6.534 -17.100  1.00  5.490          C  
ATOM    258  O   LEU A  17     -38.669  -7.090 -17.995  1.00  5.550          O  
ATOM    259  CB  LEU A  17     -36.361  -4.702 -17.746  1.00  8.100          C  
ATOM    260  CG  LEU A  17     -36.174  -3.180 -18.163  1.00  8.100          C  
ATOM    261  CD1 LEU A  17     -34.709  -2.870 -18.399  1.00  8.100          C  
ATOM    262  CD2 LEU A  17     -36.974  -2.879 -19.440  1.00  8.100          C  
ATOM    263  H   LEU A  17     -37.095  -3.861 -15.525  1.00  7.090          H  
ATOM    264  HA  LEU A  17     -38.492  -4.609 -17.858  1.00  6.890          H  
ATOM    265 1HB  LEU A  17     -35.628  -4.936 -16.979  1.00  9.720          H  
ATOM    266 2HB  LEU A  17     -36.174  -5.324 -18.615  1.00  9.720          H  
ATOM    267  HG  LEU A  17     -36.536  -2.536 -17.369  1.00  9.720          H  
ATOM    268 1HD1 LEU A  17     -34.612  -1.818 -18.677  1.00  9.720          H  
ATOM    269 2HD1 LEU A  17     -34.146  -3.055 -17.486  1.00  9.720          H  
ATOM    270 3HD1 LEU A  17     -34.336  -3.479 -19.180  1.00  9.720          H  
ATOM    271 1HD2 LEU A  17     -36.830  -1.850 -19.697  1.00  9.720          H  
ATOM    272 2HD2 LEU A  17     -36.637  -3.496 -20.258  1.00  9.720          H  
ATOM    273 3HD2 LEU A  17     -38.024  -3.049 -19.280  1.00  9.720          H  
ATOM    274  N   LYS A  18     -37.601  -7.207 -16.023  1.00  5.270          N  
ATOM    275  CA  LYS A  18     -37.940  -8.623 -15.885  1.00  5.090          C  
ATOM    276  C   LYS A  18     -39.469  -8.813 -15.840  1.00  5.370          C  
ATOM    277  O   LYS A  18     -40.027  -9.705 -16.494  1.00  5.340          O  
ATOM    278  CB  LYS A  18     -37.294  -9.250 -14.650  1.00  7.200          C  
ATOM    279  CG  LYS A  18     -37.594 -10.762 -14.504  1.00  7.200          C  
ATOM    280  CD  LYS A  18     -36.865 -11.397 -13.322  1.00  7.200          C  
ATOM    281  CE  LYS A  18     -37.235 -12.873 -13.183  1.00  7.200          C  
ATOM    282  NZ  LYS A  18     -36.535 -13.523 -12.037  1.00  7.200          N  
ATOM    283  H   LYS A  18     -37.001  -6.742 -15.331  1.00  6.320          H  
ATOM    284  HA  LYS A  18     -37.558  -9.146 -16.758  1.00  6.110          H  
ATOM    285 1HB  LYS A  18     -36.216  -9.108 -14.702  1.00  8.640          H  
ATOM    286 2HB  LYS A  18     -37.651  -8.733 -13.754  1.00  8.640          H  
ATOM    287 1HG  LYS A  18     -38.668 -10.903 -14.362  1.00  8.640          H  
ATOM    288 2HG  LYS A  18     -37.303 -11.273 -15.422  1.00  8.640          H  
ATOM    289 1HD  LYS A  18     -35.790 -11.325 -13.480  1.00  8.640          H  
ATOM    290 2HD  LYS A  18     -37.124 -10.868 -12.404  1.00  8.640          H  
ATOM    291 1HE  LYS A  18     -38.310 -12.956 -13.032  1.00  8.640          H  
ATOM    292 2HE  LYS A  18     -36.966 -13.395 -14.101  1.00  8.640          H  
ATOM    293 1HZ  LYS A  18     -36.809 -14.495 -11.984  1.00  8.640          H  
ATOM    294 2HZ  LYS A  18     -35.535 -13.463 -12.172  1.00  8.640          H  
ATOM    295 3HZ  LYS A  18     -36.787 -13.057 -11.178  1.00  8.640          H  
ATOM    296  N   ASN A  19     -40.169  -7.979 -15.074  1.00  5.690          N  
ATOM    297  CA  ASN A  19     -41.620  -8.120 -15.025  1.00  6.020          C  
ATOM    298  C   ASN A  19     -42.269  -7.808 -16.392  1.00  6.190          C  
ATOM    299  O   ASN A  19     -43.236  -8.471 -16.807  1.00  6.340          O  
ATOM    300  CB  ASN A  19     -42.176  -7.230 -13.936  1.00  8.300          C  
ATOM    301  CG  ASN A  19     -41.864  -7.757 -12.557  1.00  8.300          C  
ATOM    302  OD1 ASN A  19     -41.596  -8.951 -12.366  1.00  8.300          O  
ATOM    303  ND2 ASN A  19     -41.891  -6.886 -11.584  1.00  8.300          N  
ATOM    304  H   ASN A  19     -39.675  -7.285 -14.496  1.00  6.830          H  
ATOM    305  HA  ASN A  19     -41.856  -9.157 -14.786  1.00  7.220          H  
ATOM    306 1HB  ASN A  19     -41.746  -6.231 -14.035  1.00  9.960          H  
ATOM    307 2HB  ASN A  19     -43.255  -7.139 -14.050  1.00  9.960          H  
ATOM    308 1HD2 ASN A  19     -41.690  -7.177 -10.649  1.00  9.960          H  
ATOM    309 2HD2 ASN A  19     -42.109  -5.929 -11.772  1.00  9.960          H  
ATOM    310  N   LYS A  20     -41.696  -6.840 -17.108  1.00  6.210          N  
ATOM    311  CA  LYS A  20     -42.205  -6.435 -18.406  1.00  6.430          C  
ATOM    312  C   LYS A  20     -41.956  -7.515 -19.477  1.00  6.150          C  
ATOM    313  O   LYS A  20     -42.803  -7.704 -20.359  1.00  6.320          O  
ATOM    314  CB  LYS A  20     -41.589  -5.099 -18.806  1.00  8.910          C  
ATOM    315  CG  LYS A  20     -41.973  -3.870 -17.922  1.00  8.910          C  
ATOM    316  CD  LYS A  20     -43.404  -3.378 -18.070  1.00  8.910          C  
ATOM    317  CE  LYS A  20     -43.624  -2.145 -17.184  1.00  8.910          C  
ATOM    318  NZ  LYS A  20     -44.987  -1.565 -17.334  1.00  8.910          N  
ATOM    319  H   LYS A  20     -40.922  -6.321 -16.681  1.00  7.450          H  
ATOM    320  HA  LYS A  20     -43.278  -6.305 -18.317  1.00  7.720          H  
ATOM    321 1HB  LYS A  20     -40.514  -5.196 -18.790  1.00 10.700          H  
ATOM    322 2HB  LYS A  20     -41.876  -4.872 -19.807  1.00 10.700          H  
ATOM    323 1HG  LYS A  20     -41.868  -4.139 -16.890  1.00 10.700          H  
ATOM    324 2HG  LYS A  20     -41.289  -3.050 -18.139  1.00 10.700          H  
ATOM    325 1HD  LYS A  20     -43.592  -3.089 -19.101  1.00 10.700          H  
ATOM    326 2HD  LYS A  20     -44.109  -4.152 -17.782  1.00 10.700          H  
ATOM    327 1HE  LYS A  20     -43.472  -2.423 -16.144  1.00 10.700          H  
ATOM    328 2HE  LYS A  20     -42.893  -1.385 -17.459  1.00 10.700          H  
ATOM    329 1HZ  LYS A  20     -45.076  -0.750 -16.751  1.00 10.700          H  
ATOM    330 2HZ  LYS A  20     -45.099  -1.287 -18.326  1.00 10.700          H  
ATOM    331 3HZ  LYS A  20     -45.692  -2.231 -17.078  1.00 10.700          H  
ATOM    332  N   ILE A  21     -40.822  -8.250 -19.419  1.00  5.740          N  
ATOM    333  CA  ILE A  21     -40.615  -9.305 -20.419  1.00  5.470          C  
ATOM    334  C   ILE A  21     -41.604 -10.432 -20.163  1.00  5.530          C  
ATOM    335  O   ILE A  21     -42.189 -10.965 -21.105  1.00  5.620          O  
ATOM    336  CB  ILE A  21     -39.143  -9.882 -20.456  1.00  7.770          C  
ATOM    337  CG1 ILE A  21     -38.874 -10.776 -21.728  1.00  7.770          C  
ATOM    338  CG2 ILE A  21     -38.771 -10.690 -19.252  1.00  7.770          C  
ATOM    339  CD1 ILE A  21     -38.861 -10.058 -23.021  1.00  7.770          C  
ATOM    340  H   ILE A  21     -40.096  -8.006 -18.738  1.00  6.890          H  
ATOM    341  HA  ILE A  21     -40.832  -8.888 -21.390  1.00  6.560          H  
ATOM    342  HB  ILE A  21     -38.459  -9.035 -20.501  1.00  9.320          H  
ATOM    343 1HG1 ILE A  21     -37.905 -11.251 -21.608  1.00  9.320          H  
ATOM    344 2HG1 ILE A  21     -39.638 -11.553 -21.784  1.00  9.320          H  
ATOM    345 1HG2 ILE A  21     -37.735 -11.000 -19.340  1.00  9.320          H  
ATOM    346 2HG2 ILE A  21     -38.876 -10.079 -18.415  1.00  9.320          H  
ATOM    347 3HG2 ILE A  21     -39.389 -11.572 -19.154  1.00  9.320          H  
ATOM    348 1HD1 ILE A  21     -38.639 -10.750 -23.824  1.00  9.320          H  
ATOM    349 2HD1 ILE A  21     -39.810  -9.576 -23.219  1.00  9.320          H  
ATOM    350 3HD1 ILE A  21     -38.079  -9.328 -22.946  1.00  9.320          H  
ATOM    351  N   LYS A  22     -41.862 -10.757 -18.888  1.00  5.570          N  
ATOM    352  CA  LYS A  22     -42.789 -11.832 -18.557  1.00  5.730          C  
ATOM    353  C   LYS A  22     -44.159 -11.601 -19.175  1.00  6.150          C  
ATOM    354  O   LYS A  22     -44.786 -12.527 -19.696  1.00  6.280          O  
ATOM    355  CB  LYS A  22     -42.914 -11.991 -17.040  1.00  7.960          C  
ATOM    356  CG  LYS A  22     -43.828 -13.143 -16.594  1.00  7.960          C  
ATOM    357  CD  LYS A  22     -43.820 -13.308 -15.074  1.00  7.960          C  
ATOM    358  CE  LYS A  22     -44.752 -14.434 -14.632  1.00  7.960          C  
ATOM    359  NZ  LYS A  22     -44.746 -14.616 -13.150  1.00  7.960          N  
ATOM    360  H   LYS A  22     -41.357 -10.283 -18.129  1.00  6.680          H  
ATOM    361  HA  LYS A  22     -42.392 -12.760 -18.967  1.00  6.880          H  
ATOM    362 1HB  LYS A  22     -41.923 -12.141 -16.609  1.00  9.550          H  
ATOM    363 2HB  LYS A  22     -43.313 -11.070 -16.616  1.00  9.550          H  
ATOM    364 1HG  LYS A  22     -44.853 -12.933 -16.917  1.00  9.550          H  
ATOM    365 2HG  LYS A  22     -43.503 -14.070 -17.066  1.00  9.550          H  
ATOM    366 1HD  LYS A  22     -42.806 -13.532 -14.738  1.00  9.550          H  
ATOM    367 2HD  LYS A  22     -44.141 -12.375 -14.607  1.00  9.550          H  
ATOM    368 1HE  LYS A  22     -45.766 -14.203 -14.956  1.00  9.550          H  
ATOM    369 2HE  LYS A  22     -44.433 -15.365 -15.102  1.00  9.550          H  
ATOM    370 1HZ  LYS A  22     -45.373 -15.369 -12.900  1.00  9.550          H  
ATOM    371 2HZ  LYS A  22     -43.811 -14.842 -12.840  1.00  9.550          H  
ATOM    372 3HZ  LYS A  22     -45.050 -13.764 -12.701  1.00  9.550          H  
ATOM    373  N   ASN A  23     -44.607 -10.349 -19.142  1.00  6.410          N  
ATOM    374  CA  ASN A  23     -45.910  -9.977 -19.666  1.00  6.870          C  
ATOM    375  C   ASN A  23     -45.896  -9.340 -21.069  1.00  6.950          C  
ATOM    376  O   ASN A  23     -46.889  -8.735 -21.483  1.00  7.350          O  
ATOM    377  CB  ASN A  23     -46.579  -9.076 -18.670  1.00  9.430          C  
ATOM    378  CG  ASN A  23     -46.960  -9.797 -17.417  1.00  9.430          C  
ATOM    379  OD1 ASN A  23     -47.919 -10.579 -17.394  1.00  9.430          O  
ATOM    380  ND2 ASN A  23     -46.224  -9.556 -16.364  1.00  9.430          N  
ATOM    381  H   ASN A  23     -44.042  -9.652 -18.642  1.00  7.690          H  
ATOM    382  HA  ASN A  23     -46.503 -10.888 -19.746  1.00  8.240          H  
ATOM    383 1HB  ASN A  23     -45.883  -8.282 -18.407  1.00 11.320          H  
ATOM    384 2HB  ASN A  23     -47.464  -8.627 -19.112  1.00 11.320          H  
ATOM    385 1HD2 ASN A  23     -46.429 -10.007 -15.497  1.00 11.320          H  
ATOM    386 2HD2 ASN A  23     -45.443  -8.922 -16.431  1.00 11.320          H  
ATOM    387  N   LEU A  24     -44.789  -9.481 -21.798  1.00  6.600          N  
ATOM    388  CA  LEU A  24     -44.618  -8.978 -23.164  1.00  6.690          C  
ATOM    389  C   LEU A  24     -44.892  -7.492 -23.421  1.00  7.050          C  
ATOM    390  O   LEU A  24     -45.434  -7.110 -24.469  1.00  7.280          O  
ATOM    391  CB  LEU A  24     -45.456  -9.821 -24.149  1.00  9.330          C  
ATOM    392  CG  LEU A  24     -44.787 -11.116 -24.669  1.00  9.330          C  
ATOM    393  CD1 LEU A  24     -44.682 -12.182 -23.552  1.00  9.330          C  
ATOM    394  CD2 LEU A  24     -45.583 -11.639 -25.853  1.00  9.330          C  
ATOM    395  H   LEU A  24     -43.995  -9.990 -21.398  1.00  7.920          H  
ATOM    396  HA  LEU A  24     -43.572  -9.145 -23.416  1.00  8.030          H  
ATOM    397 1HB  LEU A  24     -46.386 -10.102 -23.660  1.00 11.200          H  
ATOM    398 2HB  LEU A  24     -45.702  -9.219 -25.018  1.00 11.200          H  
ATOM    399  HG  LEU A  24     -43.793 -10.881 -24.997  1.00 11.200          H  
ATOM    400 1HD1 LEU A  24     -44.200 -13.072 -23.953  1.00 11.200          H  
ATOM    401 2HD1 LEU A  24     -44.088 -11.816 -22.722  1.00 11.200          H  
ATOM    402 3HD1 LEU A  24     -45.676 -12.440 -23.191  1.00 11.200          H  
ATOM    403 1HD2 LEU A  24     -45.108 -12.536 -26.248  1.00 11.200          H  
ATOM    404 2HD2 LEU A  24     -46.597 -11.876 -25.535  1.00 11.200          H  
ATOM    405 3HD2 LEU A  24     -45.618 -10.877 -26.637  1.00 11.200          H  
ATOM    406  N   TYR A  25     -44.446  -6.621 -22.531  1.00  7.110          N  
ATOM    407  CA  TYR A  25     -44.608  -5.192 -22.793  1.00  7.500          C  
ATOM    408  C   TYR A  25     -43.483  -4.746 -23.717  1.00  7.370          C  
ATOM    409  O   TYR A  25     -42.490  -4.149 -23.293  1.00  7.350          O  
ATOM    410  CB  TYR A  25     -44.619  -4.397 -21.503  1.00 10.340          C  
ATOM    411  CG  TYR A  25     -45.872  -4.553 -20.707  1.00 10.340          C  
ATOM    412  CD1 TYR A  25     -45.996  -5.543 -19.758  1.00 10.340          C  
ATOM    413  CD2 TYR A  25     -46.910  -3.667 -20.926  1.00 10.340          C  
ATOM    414  CE1 TYR A  25     -47.165  -5.644 -19.032  1.00 10.340          C  
ATOM    415  CE2 TYR A  25     -48.073  -3.773 -20.206  1.00 10.340          C  
ATOM    416  CZ  TYR A  25     -48.202  -4.759 -19.262  1.00 10.340          C  
ATOM    417  OH  TYR A  25     -49.366  -4.865 -18.535  1.00 10.340          O  
ATOM    418  H   TYR A  25     -43.995  -6.966 -21.677  1.00  8.530          H  
ATOM    419  HA  TYR A  25     -45.556  -5.033 -23.307  1.00  9.000          H  
ATOM    420 1HB  TYR A  25     -43.800  -4.727 -20.894  1.00 12.410          H  
ATOM    421 2HB  TYR A  25     -44.473  -3.339 -21.713  1.00 12.410          H  
ATOM    422  HD1 TYR A  25     -45.181  -6.238 -19.584  1.00 12.410          H  
ATOM    423  HD2 TYR A  25     -46.803  -2.880 -21.674  1.00 12.410          H  
ATOM    424  HE1 TYR A  25     -47.277  -6.412 -18.279  1.00 12.410          H  
ATOM    425  HE2 TYR A  25     -48.889  -3.072 -20.382  1.00 12.410          H  
ATOM    426  HH  TYR A  25     -49.304  -5.615 -17.939  1.00 12.410          H  
ATOM    427  N   VAL A  26     -43.643  -5.064 -24.990  1.00  7.320          N  
ATOM    428  CA  VAL A  26     -42.588  -4.896 -25.983  1.00  7.190          C  
ATOM    429  C   VAL A  26     -42.093  -3.474 -26.211  1.00  7.440          C  
ATOM    430  O   VAL A  26     -40.878  -3.240 -26.214  1.00  7.270          O  
ATOM    431  CB  VAL A  26     -43.071  -5.519 -27.317  1.00 10.120          C  
ATOM    432  CG1 VAL A  26     -42.114  -5.187 -28.517  1.00 10.120          C  
ATOM    433  CG2 VAL A  26     -43.158  -7.047 -27.105  1.00 10.120          C  
ATOM    434  H   VAL A  26     -44.516  -5.552 -25.210  1.00  8.780          H  
ATOM    435  HA  VAL A  26     -41.754  -5.481 -25.637  1.00  8.630          H  
ATOM    436  HB  VAL A  26     -44.051  -5.123 -27.563  1.00 12.140          H  
ATOM    437 1HG1 VAL A  26     -42.496  -5.640 -29.417  1.00 12.140          H  
ATOM    438 2HG1 VAL A  26     -42.052  -4.111 -28.672  1.00 12.140          H  
ATOM    439 3HG1 VAL A  26     -41.142  -5.565 -28.339  1.00 12.140          H  
ATOM    440 1HG2 VAL A  26     -43.511  -7.520 -27.989  1.00 12.140          H  
ATOM    441 2HG2 VAL A  26     -42.178  -7.432 -26.854  1.00 12.140          H  
ATOM    442 3HG2 VAL A  26     -43.835  -7.271 -26.300  1.00 12.140          H  
ATOM    443  N   SER A  27     -43.007  -2.525 -26.396  1.00  7.910          N  
ATOM    444  CA  SER A  27     -42.573  -1.160 -26.673  1.00  8.180          C  
ATOM    445  C   SER A  27     -41.864  -0.525 -25.488  1.00  8.230          C  
ATOM    446  O   SER A  27     -40.817   0.117 -25.636  1.00  8.260          O  
ATOM    447  CB  SER A  27     -43.769  -0.294 -27.036  1.00 11.340          C  
ATOM    448  OG  SER A  27     -44.361  -0.705 -28.240  1.00 11.340          O  
ATOM    449  H   SER A  27     -43.988  -2.756 -26.379  1.00  9.490          H  
ATOM    450  HA  SER A  27     -41.878  -1.185 -27.514  1.00  9.820          H  
ATOM    451 1HB  SER A  27     -44.504  -0.335 -26.233  1.00 13.610          H  
ATOM    452 2HB  SER A  27     -43.444   0.742 -27.125  1.00 13.610          H  
ATOM    453  HG  SER A  27     -45.072  -0.078 -28.411  1.00 13.610          H  
ATOM    454  N   GLU A  28     -42.420  -0.723 -24.297  1.00  8.290          N  
ATOM    455  CA  GLU A  28     -41.864  -0.112 -23.105  1.00  8.270          C  
ATOM    456  C   GLU A  28     -40.466  -0.629 -22.796  1.00  7.880          C  
ATOM    457  O   GLU A  28     -39.582   0.142 -22.399  1.00  7.790          O  
ATOM    458  CB  GLU A  28     -42.790  -0.367 -21.917  1.00 11.590          C  
ATOM    459  CG  GLU A  28     -44.143   0.367 -21.991  1.00 11.590          C  
ATOM    460  CD  GLU A  28     -45.044   0.048 -20.818  1.00 11.590          C  
ATOM    461  OE1 GLU A  28     -44.673  -0.800 -20.042  1.00 11.590          O  
ATOM    462  OE2 GLU A  28     -46.086   0.637 -20.696  1.00 11.590          O  
ATOM    463  H   GLU A  28     -43.263  -1.272 -24.235  1.00  9.950          H  
ATOM    464  HA  GLU A  28     -41.798   0.963 -23.271  1.00  9.920          H  
ATOM    465 1HB  GLU A  28     -42.985  -1.436 -21.841  1.00 13.900          H  
ATOM    466 2HB  GLU A  28     -42.291  -0.063 -20.997  1.00 13.900          H  
ATOM    467 1HG  GLU A  28     -43.960   1.441 -22.016  1.00 13.900          H  
ATOM    468 2HG  GLU A  28     -44.645   0.091 -22.917  1.00 13.900          H  
ATOM    469  N   GLN A  29     -40.249  -1.934 -22.981  1.00  7.740          N  
ATOM    470  CA  GLN A  29     -38.952  -2.493 -22.665  1.00  7.430          C  
ATOM    471  C   GLN A  29     -37.843  -2.050 -23.588  1.00  7.350          C  
ATOM    472  O   GLN A  29     -36.735  -1.803 -23.104  1.00  7.350          O  
ATOM    473  CB  GLN A  29     -38.980  -3.983 -22.703  1.00 10.530          C  
ATOM    474  CG  GLN A  29     -39.729  -4.637 -21.687  1.00 10.530          C  
ATOM    475  CD  GLN A  29     -39.804  -6.052 -22.030  1.00 10.530          C  
ATOM    476  OE1 GLN A  29     -38.913  -6.837 -21.719  1.00 10.530          O  
ATOM    477  NE2 GLN A  29     -40.857  -6.394 -22.729  1.00 10.530          N  
ATOM    478  H   GLN A  29     -41.009  -2.551 -23.287  1.00  9.290          H  
ATOM    479  HA  GLN A  29     -38.693  -2.174 -21.658  1.00  8.920          H  
ATOM    480 1HB  GLN A  29     -39.357  -4.310 -23.658  1.00 12.630          H  
ATOM    481 2HB  GLN A  29     -37.974  -4.329 -22.580  1.00 12.630          H  
ATOM    482 1HG  GLN A  29     -39.221  -4.537 -20.735  1.00 12.630          H  
ATOM    483 2HG  GLN A  29     -40.718  -4.214 -21.641  1.00 12.630          H  
ATOM    484 1HE2 GLN A  29     -40.992  -7.334 -23.040  1.00 12.630          H  
ATOM    485 2HE2 GLN A  29     -41.529  -5.669 -22.969  1.00 12.630          H  
ATOM    486  N   THR A  30     -38.093  -1.940 -24.906  1.00  7.410          N  
ATOM    487  CA  THR A  30     -36.970  -1.524 -25.734  1.00  7.510          C  
ATOM    488  C   THR A  30     -36.758  -0.022 -25.577  1.00  7.800          C  
ATOM    489  O   THR A  30     -35.627   0.466 -25.673  1.00  7.910          O  
ATOM    490  CB  THR A  30     -37.139  -1.892 -27.233  1.00 10.470          C  
ATOM    491  OG1 THR A  30     -38.298  -1.248 -27.781  1.00 10.470          O  
ATOM    492  CG2 THR A  30     -37.296  -3.397 -27.375  1.00 10.470          C  
ATOM    493  H   THR A  30     -39.006  -2.181 -25.318  1.00  8.890          H  
ATOM    494  HA  THR A  30     -36.072  -2.031 -25.380  1.00  9.010          H  
ATOM    495  HB  THR A  30     -36.255  -1.575 -27.787  1.00 12.570          H  
ATOM    496  HG1 THR A  30     -38.106  -0.321 -27.956  1.00 12.570          H  
ATOM    497 1HG2 THR A  30     -37.405  -3.660 -28.428  1.00 12.570          H  
ATOM    498 2HG2 THR A  30     -36.425  -3.898 -26.965  1.00 12.570          H  
ATOM    499 3HG2 THR A  30     -38.175  -3.697 -26.837  1.00 12.570          H  
ATOM    500  N   GLN A  31     -37.817   0.731 -25.239  1.00  8.040          N  
ATOM    501  CA  GLN A  31     -37.631   2.162 -25.043  1.00  8.430          C  
ATOM    502  C   GLN A  31     -36.734   2.433 -23.833  1.00  8.140          C  
ATOM    503  O   GLN A  31     -35.888   3.327 -23.883  1.00  8.330          O  
ATOM    504  CB  GLN A  31     -38.970   2.882 -24.875  1.00 11.650          C  
ATOM    505  CG  GLN A  31     -38.857   4.416 -24.787  1.00 11.650          C  
ATOM    506  CD  GLN A  31     -38.308   5.045 -26.061  1.00 11.650          C  
ATOM    507  OE1 GLN A  31     -38.846   4.834 -27.152  1.00 11.650          O  
ATOM    508  NE2 GLN A  31     -37.235   5.815 -25.929  1.00 11.650          N  
ATOM    509  H   GLN A  31     -38.760   0.327 -25.191  1.00  9.650          H  
ATOM    510  HA  GLN A  31     -37.136   2.563 -25.927  1.00 10.120          H  
ATOM    511 1HB  GLN A  31     -39.624   2.628 -25.710  1.00 13.980          H  
ATOM    512 2HB  GLN A  31     -39.457   2.521 -23.966  1.00 13.980          H  
ATOM    513 1HG  GLN A  31     -39.851   4.822 -24.610  1.00 13.980          H  
ATOM    514 2HG  GLN A  31     -38.197   4.683 -23.962  1.00 13.980          H  
ATOM    515 1HE2 GLN A  31     -36.828   6.255 -26.732  1.00 13.980          H  
ATOM    516 2HE2 GLN A  31     -36.821   5.946 -25.022  1.00 13.980          H  
ATOM    517  N   GLN A  32     -36.885   1.638 -22.762  1.00  7.750          N  
ATOM    518  CA  GLN A  32     -36.042   1.810 -21.584  1.00  7.590          C  
ATOM    519  C   GLN A  32     -34.653   1.200 -21.777  1.00  7.320          C  
ATOM    520  O   GLN A  32     -33.653   1.800 -21.381  1.00  7.420          O  
ATOM    521  CB  GLN A  32     -36.702   1.232 -20.340  1.00 10.690          C  
ATOM    522  CG  GLN A  32     -35.879   1.438 -19.057  1.00 10.690          C  
ATOM    523  CD  GLN A  32     -36.601   0.996 -17.813  1.00 10.690          C  
ATOM    524  OE1 GLN A  32     -37.299  -0.013 -17.801  1.00 10.690          O  
ATOM    525  NE2 GLN A  32     -36.448   1.762 -16.754  1.00 10.690          N  
ATOM    526  H   GLN A  32     -37.654   0.958 -22.745  1.00  9.300          H  
ATOM    527  HA  GLN A  32     -35.911   2.878 -21.420  1.00  9.110          H  
ATOM    528 1HB  GLN A  32     -37.676   1.699 -20.201  1.00 12.830          H  
ATOM    529 2HB  GLN A  32     -36.874   0.182 -20.497  1.00 12.830          H  
ATOM    530 1HG  GLN A  32     -34.964   0.853 -19.125  1.00 12.830          H  
ATOM    531 2HG  GLN A  32     -35.635   2.494 -18.953  1.00 12.830          H  
ATOM    532 1HE2 GLN A  32     -36.892   1.532 -15.880  1.00 12.830          H  
ATOM    533 2HE2 GLN A  32     -35.866   2.578 -16.791  1.00 12.830          H  
ATOM    534  N   LYS A  33     -34.553   0.004 -22.371  1.00  7.110          N  
ATOM    535  CA  LYS A  33     -33.235  -0.588 -22.590  1.00  7.020          C  
ATOM    536  C   LYS A  33     -32.404   0.285 -23.536  1.00  7.340          C  
ATOM    537  O   LYS A  33     -31.183   0.377 -23.419  1.00  7.440          O  
ATOM    538  CB  LYS A  33     -33.322  -2.027 -23.085  1.00  9.860          C  
ATOM    539  CG  LYS A  33     -33.749  -3.016 -22.014  1.00  9.860          C  
ATOM    540  CD  LYS A  33     -33.809  -4.453 -22.550  1.00  9.860          C  
ATOM    541  CE  LYS A  33     -34.271  -5.456 -21.473  1.00  9.860          C  
ATOM    542  NZ  LYS A  33     -33.235  -5.714 -20.413  1.00  9.860          N  
ATOM    543  H   LYS A  33     -35.387  -0.508 -22.673  1.00  8.530          H  
ATOM    544  HA  LYS A  33     -32.729  -0.623 -21.633  1.00  8.420          H  
ATOM    545 1HB  LYS A  33     -34.052  -2.080 -23.891  1.00 11.840          H  
ATOM    546 2HB  LYS A  33     -32.361  -2.342 -23.490  1.00 11.840          H  
ATOM    547 1HG  LYS A  33     -33.037  -2.960 -21.195  1.00 11.840          H  
ATOM    548 2HG  LYS A  33     -34.730  -2.725 -21.645  1.00 11.840          H  
ATOM    549 1HD  LYS A  33     -34.514  -4.483 -23.383  1.00 11.840          H  
ATOM    550 2HD  LYS A  33     -32.825  -4.752 -22.928  1.00 11.840          H  
ATOM    551 1HE  LYS A  33     -35.161  -5.069 -21.005  1.00 11.840          H  
ATOM    552 2HE  LYS A  33     -34.514  -6.379 -21.938  1.00 11.840          H  
ATOM    553 1HZ  LYS A  33     -33.610  -6.375 -19.744  1.00 11.840          H  
ATOM    554 2HZ  LYS A  33     -32.390  -6.103 -20.821  1.00 11.840          H  
ATOM    555 3HZ  LYS A  33     -33.010  -4.857 -19.940  1.00 11.840          H  
ATOM    556  N   GLY A  34     -33.063   0.984 -24.452  1.00  7.670          N  
ATOM    557  CA  GLY A  34     -32.408   1.880 -25.390  1.00  8.140          C  
ATOM    558  C   GLY A  34     -31.638   3.028 -24.714  1.00  8.150          C  
ATOM    559  O   GLY A  34     -30.823   3.679 -25.364  1.00  8.330          O  
ATOM    560  H   GLY A  34     -34.070   0.849 -24.568  1.00  9.200          H  
ATOM    561 1HA  GLY A  34     -31.730   1.306 -26.020  1.00  9.770          H  
ATOM    562 2HA  GLY A  34     -33.171   2.300 -26.047  1.00  9.770          H  
ATOM    563  N   SER A  35     -31.900   3.301 -23.428  1.00  8.050          N  
ATOM    564  CA  SER A  35     -31.207   4.356 -22.691  1.00  8.100          C  
ATOM    565  C   SER A  35     -29.978   3.847 -21.926  1.00  7.800          C  
ATOM    566  O   SER A  35     -29.284   4.633 -21.275  1.00  8.070          O  
ATOM    567  CB  SER A  35     -32.154   5.028 -21.712  1.00 11.320          C  
ATOM    568  OG  SER A  35     -33.192   5.703 -22.375  1.00 11.320          O  
ATOM    569  H   SER A  35     -32.593   2.749 -22.916  1.00  9.660          H  
ATOM    570  HA  SER A  35     -30.872   5.105 -23.409  1.00  9.720          H  
ATOM    571 1HB  SER A  35     -32.577   4.268 -21.050  1.00 13.580          H  
ATOM    572 2HB  SER A  35     -31.598   5.729 -21.091  1.00 13.580          H  
ATOM    573  HG  SER A  35     -33.726   6.104 -21.686  1.00 13.580          H  
ATOM    574  N   MET A  36     -29.722   2.537 -21.991  1.00  7.360          N  
ATOM    575  CA  MET A  36     -28.616   1.887 -21.280  1.00  7.170          C  
ATOM    576  C   MET A  36     -27.152   2.208 -21.723  1.00  7.210          C  
ATOM    577  O   MET A  36     -26.291   2.241 -20.847  1.00  7.460          O  
ATOM    578  CB  MET A  36     -28.837   0.384 -21.317  1.00 10.110          C  
ATOM    579  CG  MET A  36     -30.103  -0.089 -20.565  1.00 10.110          C  
ATOM    580  SD  MET A  36     -30.116   0.099 -18.778  1.00 10.110          S  
ATOM    581  CE  MET A  36     -31.832  -0.408 -18.451  1.00 10.110          C  
ATOM    582  H   MET A  36     -30.331   1.948 -22.564  1.00  8.830          H  
ATOM    583  HA  MET A  36     -28.690   2.199 -20.241  1.00  8.600          H  
ATOM    584 1HB  MET A  36     -28.918   0.052 -22.352  1.00 12.140          H  
ATOM    585 2HB  MET A  36     -27.976  -0.119 -20.879  1.00 12.140          H  
ATOM    586 1HG  MET A  36     -30.909   0.529 -20.929  1.00 12.140          H  
ATOM    587 2HG  MET A  36     -30.333  -1.107 -20.821  1.00 12.140          H  
ATOM    588 1HE  MET A  36     -32.029  -0.355 -17.379  1.00 12.140          H  
ATOM    589 2HE  MET A  36     -32.517   0.261 -18.980  1.00 12.140          H  
ATOM    590 3HE  MET A  36     -31.982  -1.429 -18.798  1.00 12.140          H  
ATOM    591  N   MET A  37     -26.798   2.457 -23.021  1.00  7.220          N  
ATOM    592  CA  MET A  37     -27.595   2.375 -24.262  1.00  6.840          C  
ATOM    593  C   MET A  37     -27.045   1.449 -25.370  1.00  6.510          C  
ATOM    594  O   MET A  37     -27.632   1.387 -26.450  1.00  6.450          O  
ATOM    595  CB  MET A  37     -27.796   3.789 -24.831  1.00  9.730          C  
ATOM    596  CG  MET A  37     -26.519   4.643 -25.044  1.00  9.730          C  
ATOM    597  SD  MET A  37     -25.475   4.182 -26.445  1.00  9.730          S  
ATOM    598  CE  MET A  37     -26.480   4.492 -27.885  1.00  9.730          C  
ATOM    599  H   MET A  37     -25.831   2.720 -23.147  1.00  8.660          H  
ATOM    600  HA  MET A  37     -28.565   1.959 -24.047  1.00  8.210          H  
ATOM    601 1HB  MET A  37     -28.322   3.716 -25.771  1.00 11.670          H  
ATOM    602 2HB  MET A  37     -28.434   4.353 -24.169  1.00 11.670          H  
ATOM    603 1HG  MET A  37     -26.830   5.676 -25.186  1.00 11.670          H  
ATOM    604 2HG  MET A  37     -25.913   4.609 -24.143  1.00 11.670          H  
ATOM    605 1HE  MET A  37     -25.911   4.246 -28.779  1.00 11.670          H  
ATOM    606 2HE  MET A  37     -27.376   3.870 -27.852  1.00 11.670          H  
ATOM    607 3HE  MET A  37     -26.767   5.544 -27.913  1.00 11.670          H  
ATOM    608  N   ASN A  38     -25.935   0.735 -25.140  1.00  6.490          N  
ATOM    609  CA  ASN A  38     -25.391  -0.112 -26.210  1.00  6.370          C  
ATOM    610  C   ASN A  38     -24.690  -1.408 -25.784  1.00  6.290          C  
ATOM    611  O   ASN A  38     -23.847  -1.919 -26.524  1.00  6.570          O  
ATOM    612  CB  ASN A  38     -24.467   0.707 -27.077  1.00  8.970          C  
ATOM    613  CG  ASN A  38     -23.324   1.251 -26.293  1.00  8.970          C  
ATOM    614  OD1 ASN A  38     -23.285   1.114 -25.057  1.00  8.970          O  
ATOM    615  ND2 ASN A  38     -22.389   1.875 -26.968  1.00  8.970          N  
ATOM    616  H   ASN A  38     -25.436   0.795 -24.264  1.00  7.790          H  
ATOM    617  HA  ASN A  38     -26.228  -0.420 -26.834  1.00  7.640          H  
ATOM    618 1HB  ASN A  38     -24.078   0.084 -27.882  1.00 10.760          H  
ATOM    619 2HB  ASN A  38     -25.019   1.514 -27.543  1.00 10.760          H  
ATOM    620 1HD2 ASN A  38     -21.600   2.261 -26.490  1.00 10.760          H  
ATOM    621 2HD2 ASN A  38     -22.464   1.964 -27.961  1.00 10.760          H  
ATOM    622  N   HIS A  39     -24.957  -1.912 -24.588  1.00  6.110          N  
ATOM    623  CA  HIS A  39     -24.292  -3.139 -24.155  1.00  6.170          C  
ATOM    624  C   HIS A  39     -24.857  -4.340 -24.921  1.00  5.480          C  
ATOM    625  O   HIS A  39     -26.067  -4.418 -25.165  1.00  5.200          O  
ATOM    626  CB  HIS A  39     -24.407  -3.330 -22.647  1.00  8.610          C  
ATOM    627  CG  HIS A  39     -23.517  -4.403 -22.118  1.00  8.610          C  
ATOM    628  ND1 HIS A  39     -23.808  -5.744 -22.237  1.00  8.610          N  
ATOM    629  CD2 HIS A  39     -22.331  -4.325 -21.471  1.00  8.610          C  
ATOM    630  CE1 HIS A  39     -22.826  -6.445 -21.676  1.00  8.610          C  
ATOM    631  NE2 HIS A  39     -21.926  -5.603 -21.207  1.00  8.610          N  
ATOM    632  H   HIS A  39     -25.641  -1.474 -23.993  1.00  7.330          H  
ATOM    633  HA  HIS A  39     -23.229  -3.076 -24.389  1.00  7.400          H  
ATOM    634 1HB  HIS A  39     -24.159  -2.394 -22.142  1.00 10.340          H  
ATOM    635 2HB  HIS A  39     -25.421  -3.577 -22.394  1.00 10.340          H  
ATOM    636  HD2 HIS A  39     -21.796  -3.412 -21.207  1.00 10.340          H  
ATOM    637  HE1 HIS A  39     -22.762  -7.525 -21.607  1.00 10.340          H  
ATOM    638  HE2 HIS A  39     -21.069  -5.854 -20.727  1.00 10.340          H  
ATOM    639  N   PHE A  40     -24.010  -5.300 -25.278  1.00  5.290          N  
ATOM    640  CA  PHE A  40     -24.492  -6.456 -26.032  1.00  4.730          C  
ATOM    641  C   PHE A  40     -25.568  -7.301 -25.340  1.00  4.230          C  
ATOM    642  O   PHE A  40     -26.384  -7.924 -26.030  1.00  3.730          O  
ATOM    643  CB  PHE A  40     -23.337  -7.321 -26.489  1.00  6.850          C  
ATOM    644  CG  PHE A  40     -22.653  -8.109 -25.436  1.00  6.850          C  
ATOM    645  CD1 PHE A  40     -23.100  -9.366 -25.104  1.00  6.850          C  
ATOM    646  CD2 PHE A  40     -21.526  -7.619 -24.804  1.00  6.850          C  
ATOM    647  CE1 PHE A  40     -22.454 -10.106 -24.174  1.00  6.850          C  
ATOM    648  CE2 PHE A  40     -20.873  -8.376 -23.863  1.00  6.850          C  
ATOM    649  CZ  PHE A  40     -21.340  -9.624 -23.550  1.00  6.850          C  
ATOM    650  H   PHE A  40     -23.032  -5.215 -25.044  1.00  6.350          H  
ATOM    651  HA  PHE A  40     -24.936  -6.084 -26.939  1.00  5.680          H  
ATOM    652 1HB  PHE A  40     -23.706  -8.007 -27.247  1.00  8.220          H  
ATOM    653 2HB  PHE A  40     -22.593  -6.687 -26.972  1.00  8.220          H  
ATOM    654  HD1 PHE A  40     -23.984  -9.771 -25.600  1.00  8.220          H  
ATOM    655  HD2 PHE A  40     -21.147  -6.629 -25.062  1.00  8.220          H  
ATOM    656  HE1 PHE A  40     -22.831 -11.080 -23.929  1.00  8.220          H  
ATOM    657  HE2 PHE A  40     -19.982  -7.986 -23.369  1.00  8.220          H  
ATOM    658  HZ  PHE A  40     -20.826 -10.232 -22.805  1.00  8.220          H  
ATOM    659  N   LYS A  41     -25.656  -7.286 -24.006  1.00  4.460          N  
ATOM    660  CA  LYS A  41     -26.703  -8.080 -23.371  1.00  4.100          C  
ATOM    661  C   LYS A  41     -28.030  -7.320 -23.370  1.00  4.110          C  
ATOM    662  O   LYS A  41     -29.092  -7.879 -23.062  1.00  3.890          O  
ATOM    663  CB  LYS A  41     -26.316  -8.508 -21.956  1.00  5.880          C  
ATOM    664  CG  LYS A  41     -25.164  -9.510 -21.903  1.00  5.880          C  
ATOM    665  CD  LYS A  41     -24.826  -9.914 -20.472  1.00  5.880          C  
ATOM    666  CE  LYS A  41     -23.680 -10.925 -20.426  1.00  5.880          C  
ATOM    667  NZ  LYS A  41     -23.340 -11.322 -19.019  1.00  5.880          N  
ATOM    668  H   LYS A  41     -24.982  -6.773 -23.427  1.00  5.350          H  
ATOM    669  HA  LYS A  41     -26.839  -8.989 -23.954  1.00  4.920          H  
ATOM    670 1HB  LYS A  41     -26.023  -7.627 -21.383  1.00  7.060          H  
ATOM    671 2HB  LYS A  41     -27.177  -8.953 -21.462  1.00  7.060          H  
ATOM    672 1HG  LYS A  41     -25.425 -10.397 -22.481  1.00  7.060          H  
ATOM    673 2HG  LYS A  41     -24.304  -9.054 -22.355  1.00  7.060          H  
ATOM    674 1HD  LYS A  41     -24.536  -9.026 -19.909  1.00  7.060          H  
ATOM    675 2HD  LYS A  41     -25.706 -10.352 -20.000  1.00  7.060          H  
ATOM    676 1HE  LYS A  41     -23.966 -11.815 -20.986  1.00  7.060          H  
ATOM    677 2HE  LYS A  41     -22.799 -10.484 -20.891  1.00  7.060          H  
ATOM    678 1HZ  LYS A  41     -22.580 -11.989 -19.027  1.00  7.060          H  
ATOM    679 2HZ  LYS A  41     -23.062 -10.506 -18.490  1.00  7.060          H  
ATOM    680 3HZ  LYS A  41     -24.148 -11.743 -18.581  1.00  7.060          H  
ATOM    681  N   LYS A  42     -27.994  -6.048 -23.755  1.00  4.500          N  
ATOM    682  CA  LYS A  42     -29.204  -5.265 -23.813  1.00  4.640          C  
ATOM    683  C   LYS A  42     -29.727  -5.483 -25.218  1.00  4.640          C  
ATOM    684  O   LYS A  42     -30.934  -5.631 -25.407  1.00  4.580          O  
ATOM    685  CB  LYS A  42     -28.937  -3.800 -23.468  1.00  6.440          C  
ATOM    686  CG  LYS A  42     -28.401  -3.573 -22.011  1.00  6.440          C  
ATOM    687  CD  LYS A  42     -29.447  -3.912 -20.927  1.00  6.440          C  
ATOM    688  CE  LYS A  42     -28.989  -3.507 -19.501  1.00  6.440          C  
ATOM    689  NZ  LYS A  42     -27.965  -4.443 -18.918  1.00  6.440          N  
ATOM    690  H   LYS A  42     -27.119  -5.620 -24.052  1.00  5.400          H  
ATOM    691  HA  LYS A  42     -29.940  -5.664 -23.121  1.00  5.570          H  
ATOM    692 1HB  LYS A  42     -28.206  -3.387 -24.166  1.00  7.730          H  
ATOM    693 2HB  LYS A  42     -29.856  -3.224 -23.584  1.00  7.730          H  
ATOM    694 1HG  LYS A  42     -27.544  -4.220 -21.862  1.00  7.730          H  
ATOM    695 2HG  LYS A  42     -28.081  -2.539 -21.899  1.00  7.730          H  
ATOM    696 1HD  LYS A  42     -30.390  -3.421 -21.160  1.00  7.730          H  
ATOM    697 2HD  LYS A  42     -29.615  -4.987 -20.920  1.00  7.730          H  
ATOM    698 1HE  LYS A  42     -28.556  -2.512 -19.540  1.00  7.730          H  
ATOM    699 2HE  LYS A  42     -29.861  -3.483 -18.852  1.00  7.730          H  
ATOM    700 1HZ  LYS A  42     -27.711  -4.126 -17.991  1.00  7.730          H  
ATOM    701 2HZ  LYS A  42     -28.350  -5.376 -18.858  1.00  7.730          H  
ATOM    702 3HZ  LYS A  42     -27.143  -4.459 -19.499  1.00  7.730          H  
ATOM    703  N   TYR A  43     -28.803  -5.619 -26.189  1.00  4.750          N  
ATOM    704  CA  TYR A  43     -29.189  -5.916 -27.567  1.00  4.820          C  
ATOM    705  C   TYR A  43     -29.799  -7.320 -27.596  1.00  4.410          C  
ATOM    706  O   TYR A  43     -30.767  -7.565 -28.323  1.00  4.420          O  
ATOM    707  CB  TYR A  43     -28.013  -5.806 -28.553  1.00  6.720          C  
ATOM    708  CG  TYR A  43     -27.565  -4.372 -28.867  1.00  6.720          C  
ATOM    709  CD1 TYR A  43     -26.261  -3.959 -28.634  1.00  6.720          C  
ATOM    710  CD2 TYR A  43     -28.471  -3.472 -29.394  1.00  6.720          C  
ATOM    711  CE1 TYR A  43     -25.873  -2.680 -28.928  1.00  6.720          C  
ATOM    712  CE2 TYR A  43     -28.078  -2.179 -29.685  1.00  6.720          C  
ATOM    713  CZ  TYR A  43     -26.778  -1.787 -29.455  1.00  6.720          C  
ATOM    714  OH  TYR A  43     -26.373  -0.504 -29.752  1.00  6.720          O  
ATOM    715  H   TYR A  43     -27.825  -5.435 -25.952  1.00  5.700          H  
ATOM    716  HA  TYR A  43     -29.960  -5.214 -27.870  1.00  5.780          H  
ATOM    717 1HB  TYR A  43     -27.157  -6.354 -28.160  1.00  8.060          H  
ATOM    718 2HB  TYR A  43     -28.290  -6.277 -29.496  1.00  8.060          H  
ATOM    719  HD1 TYR A  43     -25.542  -4.627 -28.237  1.00  8.060          H  
ATOM    720  HD2 TYR A  43     -29.487  -3.780 -29.583  1.00  8.060          H  
ATOM    721  HE1 TYR A  43     -24.847  -2.372 -28.747  1.00  8.060          H  
ATOM    722  HE2 TYR A  43     -28.793  -1.473 -30.105  1.00  8.060          H  
ATOM    723  HH  TYR A  43     -27.138   0.022 -30.005  1.00  8.060          H  
ATOM    724  N   HIS A  44     -29.257  -8.234 -26.763  1.00  4.070          N  
ATOM    725  CA  HIS A  44     -29.773  -9.597 -26.654  1.00  3.710          C  
ATOM    726  C   HIS A  44     -31.240  -9.576 -26.302  1.00  3.670          C  
ATOM    727  O   HIS A  44     -32.082 -10.170 -27.001  1.00  3.550          O  
ATOM    728  CB  HIS A  44     -29.037 -10.410 -25.589  1.00  5.340          C  
ATOM    729  CG  HIS A  44     -29.645 -11.763 -25.398  1.00  5.340          C  
ATOM    730  ND1 HIS A  44     -29.441 -12.815 -26.268  1.00  5.340          N  
ATOM    731  CD2 HIS A  44     -30.493 -12.223 -24.445  1.00  5.340          C  
ATOM    732  CE1 HIS A  44     -30.151 -13.858 -25.863  1.00  5.340          C  
ATOM    733  NE2 HIS A  44     -30.787 -13.525 -24.759  1.00  5.340          N  
ATOM    734  H   HIS A  44     -28.416  -7.983 -26.239  1.00  4.880          H  
ATOM    735  HA  HIS A  44     -29.669 -10.118 -27.577  1.00  4.450          H  
ATOM    736 1HB  HIS A  44     -27.988 -10.522 -25.869  1.00  6.410          H  
ATOM    737 2HB  HIS A  44     -29.074  -9.889 -24.641  1.00  6.410          H  
ATOM    738  HD2 HIS A  44     -30.881 -11.659 -23.596  1.00  6.410          H  
ATOM    739  HE1 HIS A  44     -30.210 -14.831 -26.354  1.00  6.410          H  
ATOM    740  HE2 HIS A  44     -31.404 -14.129 -24.234  1.00  6.410          H  
ATOM    741  N   ASN A  45     -31.571  -8.856 -25.236  1.00  3.860          N  
ATOM    742  CA  ASN A  45     -32.961  -8.813 -24.868  1.00  3.960          C  
ATOM    743  C   ASN A  45     -33.768  -7.976 -25.843  1.00  4.290          C  
ATOM    744  O   ASN A  45     -34.884  -8.350 -26.176  1.00  4.380          O  
ATOM    745  CB  ASN A  45     -33.129  -8.345 -23.460  1.00  5.500          C  
ATOM    746  CG  ASN A  45     -32.737  -9.403 -22.474  1.00  5.500          C  
ATOM    747  OD1 ASN A  45     -33.483 -10.368 -22.263  1.00  5.500          O  
ATOM    748  ND2 ASN A  45     -31.588  -9.259 -21.865  1.00  5.500          N  
ATOM    749  H   ASN A  45     -30.847  -8.390 -24.679  1.00  4.630          H  
ATOM    750  HA  ASN A  45     -33.352  -9.828 -24.918  1.00  4.750          H  
ATOM    751 1HB  ASN A  45     -32.526  -7.448 -23.300  1.00  6.600          H  
ATOM    752 2HB  ASN A  45     -34.171  -8.094 -23.311  1.00  6.600          H  
ATOM    753 1HD2 ASN A  45     -31.287  -9.944 -21.199  1.00  6.600          H  
ATOM    754 2HD2 ASN A  45     -31.000  -8.465 -22.060  1.00  6.600          H  
ATOM    755  N   ASN A  46     -33.219  -6.894 -26.407  1.00  4.520          N  
ATOM    756  CA  ASN A  46     -34.038  -6.107 -27.325  1.00  4.880          C  
ATOM    757  C   ASN A  46     -34.509  -6.980 -28.468  1.00  4.680          C  
ATOM    758  O   ASN A  46     -35.671  -6.885 -28.885  1.00  4.840          O  
ATOM    759  CB  ASN A  46     -33.295  -4.918 -27.864  1.00  6.690          C  
ATOM    760  CG  ASN A  46     -33.123  -3.810 -26.901  1.00  6.690          C  
ATOM    761  OD1 ASN A  46     -33.847  -3.684 -25.910  1.00  6.690          O  
ATOM    762  ND2 ASN A  46     -32.155  -2.976 -27.175  1.00  6.690          N  
ATOM    763  H   ASN A  46     -32.287  -6.575 -26.147  1.00  5.420          H  
ATOM    764  HA  ASN A  46     -34.918  -5.754 -26.805  1.00  5.860          H  
ATOM    765 1HB  ASN A  46     -32.323  -5.232 -28.231  1.00  8.030          H  
ATOM    766 2HB  ASN A  46     -33.853  -4.541 -28.695  1.00  8.030          H  
ATOM    767 1HD2 ASN A  46     -31.980  -2.192 -26.582  1.00  8.030          H  
ATOM    768 2HD2 ASN A  46     -31.589  -3.117 -27.984  1.00  8.030          H  
ATOM    769  N   GLY A  47     -33.632  -7.880 -28.928  1.00  4.340          N  
ATOM    770  CA  GLY A  47     -33.967  -8.834 -29.964  1.00  4.110          C  
ATOM    771  C   GLY A  47     -35.141  -9.698 -29.497  1.00  3.990          C  
ATOM    772  O   GLY A  47     -36.160  -9.776 -30.181  1.00  4.140          O  
ATOM    773  H   GLY A  47     -32.671  -7.857 -28.566  1.00  5.210          H  
ATOM    774 1HA  GLY A  47     -34.227  -8.307 -30.881  1.00  4.930          H  
ATOM    775 2HA  GLY A  47     -33.098  -9.459 -30.172  1.00  4.930          H  
ATOM    776  N   LYS A  48     -35.006 -10.344 -28.327  1.00  3.810          N  
ATOM    777  CA  LYS A  48     -36.069 -11.207 -27.789  1.00  3.800          C  
ATOM    778  C   LYS A  48     -37.404 -10.486 -27.652  1.00  4.230          C  
ATOM    779  O   LYS A  48     -38.451 -11.024 -28.020  1.00  4.360          O  
ATOM    780  CB  LYS A  48     -35.682 -11.764 -26.417  1.00  5.320          C  
ATOM    781  CG  LYS A  48     -36.737 -12.696 -25.784  1.00  5.320          C  
ATOM    782  CD  LYS A  48     -36.261 -13.244 -24.441  1.00  5.320          C  
ATOM    783  CE  LYS A  48     -37.330 -14.112 -23.783  1.00  5.320          C  
ATOM    784  NZ  LYS A  48     -36.858 -14.691 -22.487  1.00  5.320          N  
ATOM    785  H   LYS A  48     -34.128 -10.226 -27.805  1.00  4.570          H  
ATOM    786  HA  LYS A  48     -36.207 -12.040 -28.477  1.00  4.560          H  
ATOM    787 1HB  LYS A  48     -34.739 -12.306 -26.496  1.00  6.390          H  
ATOM    788 2HB  LYS A  48     -35.520 -10.933 -25.727  1.00  6.390          H  
ATOM    789 1HG  LYS A  48     -37.667 -12.149 -25.630  1.00  6.390          H  
ATOM    790 2HG  LYS A  48     -36.938 -13.525 -26.461  1.00  6.390          H  
ATOM    791 1HD  LYS A  48     -35.354 -13.835 -24.584  1.00  6.390          H  
ATOM    792 2HD  LYS A  48     -36.029 -12.407 -23.776  1.00  6.390          H  
ATOM    793 1HE  LYS A  48     -38.213 -13.502 -23.594  1.00  6.390          H  
ATOM    794 2HE  LYS A  48     -37.599 -14.923 -24.458  1.00  6.390          H  
ATOM    795 1HZ  LYS A  48     -37.591 -15.256 -22.080  1.00  6.390          H  
ATOM    796 2HZ  LYS A  48     -36.045 -15.268 -22.650  1.00  6.390          H  
ATOM    797 3HZ  LYS A  48     -36.616 -13.943 -21.849  1.00  6.390          H  
ATOM    798  N   ILE A  49     -37.361  -9.275 -27.129  1.00  4.500          N  
ATOM    799  CA  ILE A  49     -38.532  -8.461 -26.870  1.00  4.940          C  
ATOM    800  C   ILE A  49     -39.252  -8.149 -28.169  1.00  5.140          C  
ATOM    801  O   ILE A  49     -40.463  -8.339 -28.308  1.00  5.390          O  
ATOM    802  CB  ILE A  49     -38.066  -7.159 -26.190  1.00  6.740          C  
ATOM    803  CG1 ILE A  49     -37.519  -7.439 -24.835  1.00  6.740          C  
ATOM    804  CG2 ILE A  49     -39.219  -6.258 -26.035  1.00  6.740          C  
ATOM    805  CD1 ILE A  49     -36.689  -6.341 -24.253  1.00  6.740          C  
ATOM    806  H   ILE A  49     -36.441  -8.908 -26.875  1.00  5.400          H  
ATOM    807  HA  ILE A  49     -39.203  -9.013 -26.210  1.00  5.930          H  
ATOM    808  HB  ILE A  49     -37.287  -6.683 -26.781  1.00  8.090          H  
ATOM    809 1HG1 ILE A  49     -38.368  -7.549 -24.190  1.00  8.090          H  
ATOM    810 2HG1 ILE A  49     -36.954  -8.363 -24.833  1.00  8.090          H  
ATOM    811 1HG2 ILE A  49     -38.941  -5.353 -25.561  1.00  8.090          H  
ATOM    812 2HG2 ILE A  49     -39.613  -6.020 -26.980  1.00  8.090          H  
ATOM    813 3HG2 ILE A  49     -39.964  -6.766 -25.438  1.00  8.090          H  
ATOM    814 1HD1 ILE A  49     -36.407  -6.624 -23.251  1.00  8.090          H  
ATOM    815 2HD1 ILE A  49     -35.808  -6.190 -24.842  1.00  8.090          H  
ATOM    816 3HD1 ILE A  49     -37.221  -5.441 -24.225  1.00  8.090          H  
ATOM    817  N   THR A  50     -38.479  -7.679 -29.126  1.00  5.060          N  
ATOM    818  CA  THR A  50     -38.954  -7.282 -30.424  1.00  5.230          C  
ATOM    819  C   THR A  50     -39.580  -8.484 -31.145  1.00  5.080          C  
ATOM    820  O   THR A  50     -40.640  -8.344 -31.783  1.00  5.350          O  
ATOM    821  CB  THR A  50     -37.777  -6.659 -31.184  1.00  7.250          C  
ATOM    822  OG1 THR A  50     -37.292  -5.544 -30.446  1.00  7.250          O  
ATOM    823  CG2 THR A  50     -38.206  -6.147 -32.456  1.00  7.250          C  
ATOM    824  H   THR A  50     -37.487  -7.555 -28.934  1.00  6.070          H  
ATOM    825  HA  THR A  50     -39.721  -6.522 -30.296  1.00  6.280          H  
ATOM    826  HB  THR A  50     -36.983  -7.395 -31.315  1.00  8.700          H  
ATOM    827  HG1 THR A  50     -36.831  -5.873 -29.649  1.00  8.700          H  
ATOM    828 1HG2 THR A  50     -37.359  -5.696 -32.921  1.00  8.700          H  
ATOM    829 2HG2 THR A  50     -38.583  -6.944 -33.059  1.00  8.700          H  
ATOM    830 3HG2 THR A  50     -38.980  -5.399 -32.304  1.00  8.700          H  
ATOM    831  N   SER A  51     -38.915  -9.653 -31.035  1.00  4.670          N  
ATOM    832  CA  SER A  51     -39.352 -10.923 -31.616  1.00  4.530          C  
ATOM    833  C   SER A  51     -40.694 -11.367 -31.032  1.00  4.810          C  
ATOM    834  O   SER A  51     -41.618 -11.732 -31.766  1.00  5.000          O  
ATOM    835  CB  SER A  51     -38.323 -12.002 -31.363  1.00  6.400          C  
ATOM    836  OG  SER A  51     -38.724 -13.205 -31.939  1.00  6.400          O  
ATOM    837  H   SER A  51     -38.023  -9.656 -30.536  1.00  5.600          H  
ATOM    838  HA  SER A  51     -39.461 -10.788 -32.691  1.00  5.440          H  
ATOM    839 1HB  SER A  51     -37.370 -11.696 -31.767  1.00  7.680          H  
ATOM    840 2HB  SER A  51     -38.192 -12.134 -30.296  1.00  7.680          H  
ATOM    841  HG  SER A  51     -38.001 -13.816 -31.793  1.00  7.680          H  
ATOM    842  N   LEU A  52     -40.851 -11.271 -29.703  1.00  4.910          N  
ATOM    843  CA  LEU A  52     -42.113 -11.625 -29.045  1.00  5.230          C  
ATOM    844  C   LEU A  52     -43.231 -10.742 -29.580  1.00  5.650          C  
ATOM    845  O   LEU A  52     -44.377 -11.170 -29.730  1.00  5.940          O  
ATOM    846  CB  LEU A  52     -42.000 -11.465 -27.521  1.00  7.190          C  
ATOM    847  CG  LEU A  52     -41.103 -12.488 -26.759  1.00  7.190          C  
ATOM    848  CD1 LEU A  52     -40.905 -12.014 -25.326  1.00  7.190          C  
ATOM    849  CD2 LEU A  52     -41.769 -13.862 -26.748  1.00  7.190          C  
ATOM    850  H   LEU A  52     -40.044 -11.002 -29.130  1.00  5.890          H  
ATOM    851  HA  LEU A  52     -42.354 -12.655 -29.292  1.00  6.280          H  
ATOM    852 1HB  LEU A  52     -41.606 -10.468 -27.314  1.00  8.630          H  
ATOM    853 2HB  LEU A  52     -42.989 -11.527 -27.112  1.00  8.630          H  
ATOM    854  HG  LEU A  52     -40.138 -12.557 -27.242  1.00  8.630          H  
ATOM    855 1HD1 LEU A  52     -40.269 -12.717 -24.796  1.00  8.630          H  
ATOM    856 2HD1 LEU A  52     -40.431 -11.039 -25.346  1.00  8.630          H  
ATOM    857 3HD1 LEU A  52     -41.849 -11.946 -24.820  1.00  8.630          H  
ATOM    858 1HD2 LEU A  52     -41.134 -14.563 -26.206  1.00  8.630          H  
ATOM    859 2HD2 LEU A  52     -42.738 -13.792 -26.253  1.00  8.630          H  
ATOM    860 3HD2 LEU A  52     -41.908 -14.225 -27.760  1.00  8.630          H  
ATOM    861  N   GLY A  53     -42.863  -9.512 -29.928  1.00  5.720          N  
ATOM    862  CA  GLY A  53     -43.750  -8.524 -30.507  1.00  6.110          C  
ATOM    863  C   GLY A  53     -44.013  -8.713 -32.010  1.00  6.160          C  
ATOM    864  O   GLY A  53     -44.715  -7.885 -32.596  1.00  6.470          O  
ATOM    865  H   GLY A  53     -41.911  -9.216 -29.683  1.00  6.860          H  
ATOM    866 1HA  GLY A  53     -44.697  -8.534 -29.968  1.00  7.330          H  
ATOM    867 2HA  GLY A  53     -43.307  -7.544 -30.358  1.00  7.330          H  
ATOM    868  N   THR A  54     -43.437  -9.768 -32.644  1.00  5.870          N  
ATOM    869  CA  THR A  54     -43.562 -10.135 -34.079  1.00  5.890          C  
ATOM    870  C   THR A  54     -42.769  -9.259 -35.057  1.00  5.840          C  
ATOM    871  O   THR A  54     -42.806  -9.462 -36.279  1.00  5.840          O  
ATOM    872  CB  THR A  54     -45.032 -10.209 -34.576  1.00  8.240          C  
ATOM    873  OG1 THR A  54     -45.538  -8.896 -34.813  1.00  8.240          O  
ATOM    874  CG2 THR A  54     -45.940 -10.965 -33.606  1.00  8.240          C  
ATOM    875  H   THR A  54     -42.856 -10.400 -32.090  1.00  7.040          H  
ATOM    876  HA  THR A  54     -43.162 -11.144 -34.174  1.00  7.070          H  
ATOM    877  HB  THR A  54     -45.040 -10.749 -35.521  1.00  9.890          H  
ATOM    878  HG1 THR A  54     -45.400  -8.366 -34.017  1.00  9.890          H  
ATOM    879 1HG2 THR A  54     -46.944 -11.014 -34.020  1.00  9.890          H  
ATOM    880 2HG2 THR A  54     -45.553 -11.973 -33.467  1.00  9.890          H  
ATOM    881 3HG2 THR A  54     -45.982 -10.468 -32.647  1.00  9.890          H  
ATOM    882  N   GLN A  55     -42.059  -8.269 -34.548  1.00  5.860          N  
ATOM    883  CA  GLN A  55     -41.389  -7.299 -35.396  1.00  5.910          C  
ATOM    884  C   GLN A  55     -40.050  -7.802 -35.911  1.00  5.480          C  
ATOM    885  O   GLN A  55     -38.996  -7.279 -35.540  1.00  5.320          O  
ATOM    886  CB  GLN A  55     -41.186  -6.016 -34.596  1.00  8.250          C  
ATOM    887  CG  GLN A  55     -42.450  -5.333 -34.182  1.00  8.250          C  
ATOM    888  CD  GLN A  55     -42.188  -4.169 -33.260  1.00  8.250          C  
ATOM    889  OE1 GLN A  55     -41.219  -3.401 -33.406  1.00  8.250          O  
ATOM    890  NE2 GLN A  55     -43.073  -4.022 -32.275  1.00  8.250          N  
ATOM    891  H   GLN A  55     -41.960  -8.209 -33.531  1.00  7.030          H  
ATOM    892  HA  GLN A  55     -42.030  -7.089 -36.251  1.00  7.090          H  
ATOM    893 1HB  GLN A  55     -40.678  -6.260 -33.686  1.00  9.900          H  
ATOM    894 2HB  GLN A  55     -40.571  -5.316 -35.156  1.00  9.900          H  
ATOM    895 1HG  GLN A  55     -42.959  -4.966 -35.070  1.00  9.900          H  
ATOM    896 2HG  GLN A  55     -43.086  -6.048 -33.659  1.00  9.900          H  
ATOM    897 1HE2 GLN A  55     -42.976  -3.273 -31.618  1.00  9.900          H  
ATOM    898 2HE2 GLN A  55     -43.846  -4.660 -32.194  1.00  9.900          H  
ATOM    899  N   VAL A  56     -40.080  -8.767 -36.837  1.00  5.350          N  
ATOM    900  CA  VAL A  56     -38.817  -9.362 -37.302  1.00  4.960          C  
ATOM    901  C   VAL A  56     -37.935  -8.295 -37.967  1.00  5.000          C  
ATOM    902  O   VAL A  56     -36.701  -8.347 -37.889  1.00  4.700          O  
ATOM    903  CB  VAL A  56     -39.035 -10.564 -38.257  1.00  7.100          C  
ATOM    904  CG1 VAL A  56     -39.511 -10.133 -39.662  1.00  7.100          C  
ATOM    905  CG2 VAL A  56     -37.729 -11.356 -38.337  1.00  7.100          C  
ATOM    906  H   VAL A  56     -41.008  -9.129 -37.084  1.00  6.420          H  
ATOM    907  HA  VAL A  56     -38.306  -9.762 -36.439  1.00  5.950          H  
ATOM    908  HB  VAL A  56     -39.818 -11.195 -37.838  1.00  8.520          H  
ATOM    909 1HG1 VAL A  56     -39.666 -11.024 -40.275  1.00  8.520          H  
ATOM    910 2HG1 VAL A  56     -40.446  -9.585 -39.580  1.00  8.520          H  
ATOM    911 3HG1 VAL A  56     -38.762  -9.506 -40.145  1.00  8.520          H  
ATOM    912 1HG2 VAL A  56     -37.878 -12.217 -38.968  1.00  8.520          H  
ATOM    913 2HG2 VAL A  56     -36.949 -10.732 -38.753  1.00  8.520          H  
ATOM    914 3HG2 VAL A  56     -37.429 -11.685 -37.341  1.00  8.520          H  
ATOM    915  N   LYS A  57     -38.580  -7.298 -38.580  1.00  5.390          N  
ATOM    916  CA  LYS A  57     -37.903  -6.187 -39.230  1.00  5.490          C  
ATOM    917  C   LYS A  57     -37.038  -5.354 -38.272  1.00  5.460          C  
ATOM    918  O   LYS A  57     -36.063  -4.736 -38.701  1.00  5.320          O  
ATOM    919  CB  LYS A  57     -38.952  -5.294 -39.901  1.00  7.650          C  
ATOM    920  CG  LYS A  57     -39.885  -4.552 -38.921  1.00  7.650          C  
ATOM    921  CD  LYS A  57     -40.967  -3.769 -39.654  1.00  7.650          C  
ATOM    922  CE  LYS A  57     -41.861  -3.009 -38.676  1.00  7.650          C  
ATOM    923  NZ  LYS A  57     -42.961  -2.277 -39.377  1.00  7.650          N  
ATOM    924  H   LYS A  57     -39.587  -7.351 -38.634  1.00  6.470          H  
ATOM    925  HA  LYS A  57     -37.247  -6.592 -39.998  1.00  6.590          H  
ATOM    926 1HB  LYS A  57     -38.446  -4.544 -40.509  1.00  9.180          H  
ATOM    927 2HB  LYS A  57     -39.567  -5.897 -40.568  1.00  9.180          H  
ATOM    928 1HG  LYS A  57     -40.347  -5.257 -38.226  1.00  9.180          H  
ATOM    929 2HG  LYS A  57     -39.303  -3.837 -38.347  1.00  9.180          H  
ATOM    930 1HD  LYS A  57     -40.496  -3.054 -40.331  1.00  9.180          H  
ATOM    931 2HD  LYS A  57     -41.581  -4.452 -40.242  1.00  9.180          H  
ATOM    932 1HE  LYS A  57     -42.298  -3.715 -37.970  1.00  9.180          H  
ATOM    933 2HE  LYS A  57     -41.253  -2.291 -38.125  1.00  9.180          H  
ATOM    934 1HZ  LYS A  57     -43.527  -1.787 -38.698  1.00  9.180          H  
ATOM    935 2HZ  LYS A  57     -42.567  -1.610 -40.027  1.00  9.180          H  
ATOM    936 3HZ  LYS A  57     -43.538  -2.935 -39.882  1.00  9.180          H  
ATOM    937  N   ASN A  58     -37.385  -5.330 -36.975  1.00  5.630          N  
ATOM    938  CA  ASN A  58     -36.609  -4.579 -36.000  1.00  5.660          C  
ATOM    939  C   ASN A  58     -35.748  -5.544 -35.191  1.00  5.200          C  
ATOM    940  O   ASN A  58     -34.673  -5.185 -34.690  1.00  5.170          O  
ATOM    941  CB  ASN A  58     -37.530  -3.761 -35.116  1.00  7.910          C  
ATOM    942  CG  ASN A  58     -38.231  -2.672 -35.863  1.00  7.910          C  
ATOM    943  OD1 ASN A  58     -37.659  -2.051 -36.769  1.00  7.910          O  
ATOM    944  ND2 ASN A  58     -39.465  -2.404 -35.507  1.00  7.910          N  
ATOM    945  H   ASN A  58     -38.189  -5.858 -36.641  1.00  6.760          H  
ATOM    946  HA  ASN A  58     -35.937  -3.902 -36.527  1.00  6.790          H  
ATOM    947 1HB  ASN A  58     -38.291  -4.412 -34.704  1.00  9.490          H  
ATOM    948 2HB  ASN A  58     -36.971  -3.332 -34.285  1.00  9.490          H  
ATOM    949 1HD2 ASN A  58     -39.966  -1.675 -35.969  1.00  9.490          H  
ATOM    950 2HD2 ASN A  58     -39.932  -2.914 -34.756  1.00  9.490          H  
ATOM    951  N   THR A  59     -36.214  -6.797 -35.109  1.00  4.880          N  
ATOM    952  CA  THR A  59     -35.556  -7.849 -34.360  1.00  4.420          C  
ATOM    953  C   THR A  59     -34.188  -8.034 -34.961  1.00  4.240          C  
ATOM    954  O   THR A  59     -33.190  -8.117 -34.243  1.00  4.110          O  
ATOM    955  CB  THR A  59     -36.313  -9.185 -34.461  1.00  6.370          C  
ATOM    956  OG1 THR A  59     -37.638  -9.063 -33.948  1.00  6.370          O  
ATOM    957  CG2 THR A  59     -35.629 -10.199 -33.652  1.00  6.370          C  
ATOM    958  H   THR A  59     -37.116  -7.008 -35.527  1.00  5.860          H  
ATOM    959  HA  THR A  59     -35.454  -7.553 -33.317  1.00  5.300          H  
ATOM    960  HB  THR A  59     -36.334  -9.512 -35.488  1.00  7.650          H  
ATOM    961  HG1 THR A  59     -38.130  -8.383 -34.443  1.00  7.650          H  
ATOM    962 1HG2 THR A  59     -36.169 -11.136 -33.737  1.00  7.650          H  
ATOM    963 2HG2 THR A  59     -34.621 -10.329 -34.003  1.00  7.650          H  
ATOM    964 3HG2 THR A  59     -35.613  -9.877 -32.620  1.00  7.650          H  
ATOM    965  N   LEU A  60     -34.144  -8.067 -36.294  1.00  4.300          N  
ATOM    966  CA  LEU A  60     -32.917  -8.265 -37.034  1.00  4.200          C  
ATOM    967  C   LEU A  60     -31.934  -7.151 -36.756  1.00  4.530          C  
ATOM    968  O   LEU A  60     -30.766  -7.409 -36.476  1.00  4.450          O  
ATOM    969  CB  LEU A  60     -33.215  -8.350 -38.530  1.00  5.920          C  
ATOM    970  CG  LEU A  60     -32.026  -8.685 -39.527  1.00  5.920          C  
ATOM    971  CD1 LEU A  60     -31.286  -7.410 -39.976  1.00  5.920          C  
ATOM    972  CD2 LEU A  60     -31.047  -9.663 -38.887  1.00  5.920          C  
ATOM    973  H   LEU A  60     -35.029  -8.022 -36.808  1.00  5.160          H  
ATOM    974  HA  LEU A  60     -32.497  -9.211 -36.718  1.00  5.040          H  
ATOM    975 1HB  LEU A  60     -33.970  -9.113 -38.657  1.00  7.100          H  
ATOM    976 2HB  LEU A  60     -33.658  -7.401 -38.847  1.00  7.100          H  
ATOM    977  HG  LEU A  60     -32.443  -9.146 -40.383  1.00  7.100          H  
ATOM    978 1HD1 LEU A  60     -30.500  -7.683 -40.687  1.00  7.100          H  
ATOM    979 2HD1 LEU A  60     -31.989  -6.732 -40.459  1.00  7.100          H  
ATOM    980 3HD1 LEU A  60     -30.817  -6.903 -39.145  1.00  7.100          H  
ATOM    981 1HD2 LEU A  60     -30.272  -9.915 -39.613  1.00  7.100          H  
ATOM    982 2HD2 LEU A  60     -30.564  -9.246 -38.021  1.00  7.100          H  
ATOM    983 3HD2 LEU A  60     -31.580 -10.537 -38.595  1.00  7.100          H  
ATOM    984  N   LEU A  61     -32.360  -5.905 -36.786  1.00  4.960          N  
ATOM    985  CA  LEU A  61     -31.384  -4.860 -36.552  1.00  5.350          C  
ATOM    986  C   LEU A  61     -30.736  -5.046 -35.177  1.00  5.230          C  
ATOM    987  O   LEU A  61     -29.503  -4.972 -35.053  1.00  5.420          O  
ATOM    988  CB  LEU A  61     -32.088  -3.504 -36.617  1.00  7.330          C  
ATOM    989  CG  LEU A  61     -32.637  -3.082 -38.010  1.00  7.330          C  
ATOM    990  CD1 LEU A  61     -33.492  -1.833 -37.836  1.00  7.330          C  
ATOM    991  CD2 LEU A  61     -31.479  -2.824 -38.993  1.00  7.330          C  
ATOM    992  H   LEU A  61     -33.321  -5.689 -37.020  1.00  5.950          H  
ATOM    993  HA  LEU A  61     -30.604  -4.934 -37.304  1.00  6.420          H  
ATOM    994 1HB  LEU A  61     -32.933  -3.525 -35.921  1.00  8.800          H  
ATOM    995 2HB  LEU A  61     -31.390  -2.738 -36.279  1.00  8.800          H  
ATOM    996  HG  LEU A  61     -33.280  -3.874 -38.406  1.00  8.800          H  
ATOM    997 1HD1 LEU A  61     -33.902  -1.536 -38.801  1.00  8.800          H  
ATOM    998 2HD1 LEU A  61     -34.315  -2.045 -37.149  1.00  8.800          H  
ATOM    999 3HD1 LEU A  61     -32.886  -1.023 -37.435  1.00  8.800          H  
ATOM   1000 1HD2 LEU A  61     -31.892  -2.525 -39.957  1.00  8.800          H  
ATOM   1001 2HD2 LEU A  61     -30.842  -2.027 -38.608  1.00  8.800          H  
ATOM   1002 3HD2 LEU A  61     -30.886  -3.723 -39.132  1.00  8.800          H  
ATOM   1003  N   PHE A  62     -31.540  -5.396 -34.161  1.00  4.950          N  
ATOM   1004  CA  PHE A  62     -30.973  -5.630 -32.838  1.00  4.860          C  
ATOM   1005  C   PHE A  62     -30.061  -6.856 -32.874  1.00  4.520          C  
ATOM   1006  O   PHE A  62     -28.994  -6.860 -32.254  1.00  4.590          O  
ATOM   1007  CB  PHE A  62     -32.059  -5.868 -31.787  1.00  6.840          C  
ATOM   1008  CG  PHE A  62     -32.885  -4.669 -31.436  1.00  6.840          C  
ATOM   1009  CD1 PHE A  62     -34.263  -4.693 -31.606  1.00  6.840          C  
ATOM   1010  CD2 PHE A  62     -32.303  -3.511 -30.942  1.00  6.840          C  
ATOM   1011  CE1 PHE A  62     -35.032  -3.596 -31.278  1.00  6.840          C  
ATOM   1012  CE2 PHE A  62     -33.074  -2.416 -30.612  1.00  6.840          C  
ATOM   1013  CZ  PHE A  62     -34.440  -2.462 -30.778  1.00  6.840          C  
ATOM   1014  H   PHE A  62     -32.558  -5.436 -34.307  1.00  5.940          H  
ATOM   1015  HA  PHE A  62     -30.372  -4.763 -32.559  1.00  5.830          H  
ATOM   1016 1HB  PHE A  62     -32.735  -6.639 -32.152  1.00  8.210          H  
ATOM   1017 2HB  PHE A  62     -31.602  -6.248 -30.870  1.00  8.210          H  
ATOM   1018  HD1 PHE A  62     -34.745  -5.589 -31.999  1.00  8.210          H  
ATOM   1019  HD2 PHE A  62     -31.230  -3.468 -30.816  1.00  8.210          H  
ATOM   1020  HE1 PHE A  62     -36.113  -3.630 -31.414  1.00  8.210          H  
ATOM   1021  HE2 PHE A  62     -32.605  -1.513 -30.221  1.00  8.210          H  
ATOM   1022  HZ  PHE A  62     -35.052  -1.599 -30.518  1.00  8.210          H  
ATOM   1023  N   THR A  63     -30.491  -7.885 -33.609  1.00  4.220          N  
ATOM   1024  CA  THR A  63     -29.774  -9.145 -33.702  1.00  3.910          C  
ATOM   1025  C   THR A  63     -28.387  -8.956 -34.304  1.00  4.070          C  
ATOM   1026  O   THR A  63     -27.405  -9.509 -33.787  1.00  4.080          O  
ATOM   1027  CB  THR A  63     -30.579 -10.173 -34.515  1.00  5.600          C  
ATOM   1028  OG1 THR A  63     -31.853 -10.400 -33.872  1.00  5.600          O  
ATOM   1029  CG2 THR A  63     -29.845 -11.462 -34.537  1.00  5.600          C  
ATOM   1030  H   THR A  63     -31.395  -7.804 -34.068  1.00  5.060          H  
ATOM   1031  HA  THR A  63     -29.660  -9.527 -32.708  1.00  4.690          H  
ATOM   1032  HB  THR A  63     -30.723  -9.825 -35.518  1.00  6.720          H  
ATOM   1033  HG1 THR A  63     -32.359  -9.563 -33.897  1.00  6.720          H  
ATOM   1034 1HG2 THR A  63     -30.405 -12.193 -35.078  1.00  6.720          H  
ATOM   1035 2HG2 THR A  63     -28.872 -11.348 -35.000  1.00  6.720          H  
ATOM   1036 3HG2 THR A  63     -29.733 -11.776 -33.532  1.00  6.720          H  
ATOM   1037  N   ASP A  64     -28.285  -8.184 -35.392  1.00  4.270          N  
ATOM   1038  CA  ASP A  64     -26.980  -7.920 -35.979  1.00  4.480          C  
ATOM   1039  C   ASP A  64     -26.084  -7.211 -34.973  1.00  4.800          C  
ATOM   1040  O   ASP A  64     -24.917  -7.584 -34.828  1.00  4.900          O  
ATOM   1041  CB  ASP A  64     -27.068  -7.066 -37.249  1.00  6.190          C  
ATOM   1042  CG  ASP A  64     -27.544  -7.789 -38.517  1.00  6.190          C  
ATOM   1043  OD1 ASP A  64     -27.593  -8.993 -38.537  1.00  6.190          O  
ATOM   1044  OD2 ASP A  64     -27.808  -7.102 -39.478  1.00  6.190          O  
ATOM   1045  H   ASP A  64     -29.137  -7.802 -35.808  1.00  5.120          H  
ATOM   1046  HA  ASP A  64     -26.519  -8.873 -36.239  1.00  5.380          H  
ATOM   1047 1HB  ASP A  64     -27.765  -6.242 -37.055  1.00  7.430          H  
ATOM   1048 2HB  ASP A  64     -26.094  -6.620 -37.447  1.00  7.430          H  
ATOM   1049  N   ASP A  65     -26.639  -6.251 -34.217  1.00  5.020          N  
ATOM   1050  CA  ASP A  65     -25.856  -5.559 -33.196  1.00  5.370          C  
ATOM   1051  C   ASP A  65     -25.352  -6.519 -32.116  1.00  5.250          C  
ATOM   1052  O   ASP A  65     -24.240  -6.345 -31.616  1.00  5.470          O  
ATOM   1053  CB  ASP A  65     -26.640  -4.404 -32.562  1.00  7.380          C  
ATOM   1054  CG  ASP A  65     -26.787  -3.159 -33.474  1.00  7.380          C  
ATOM   1055  OD1 ASP A  65     -26.066  -3.047 -34.443  1.00  7.380          O  
ATOM   1056  OD2 ASP A  65     -27.630  -2.338 -33.189  1.00  7.380          O  
ATOM   1057  H   ASP A  65     -27.603  -5.950 -34.413  1.00  6.020          H  
ATOM   1058  HA  ASP A  65     -24.985  -5.122 -33.682  1.00  6.440          H  
ATOM   1059 1HB  ASP A  65     -27.633  -4.752 -32.291  1.00  8.850          H  
ATOM   1060 2HB  ASP A  65     -26.146  -4.103 -31.649  1.00  8.850          H  
ATOM   1061  N   ILE A  66     -26.119  -7.562 -31.777  1.00  4.940          N  
ATOM   1062  CA  ILE A  66     -25.656  -8.500 -30.753  1.00  4.880          C  
ATOM   1063  C   ILE A  66     -24.389  -9.154 -31.257  1.00  4.830          C  
ATOM   1064  O   ILE A  66     -23.353  -9.197 -30.587  1.00  5.000          O  
ATOM   1065  CB  ILE A  66     -26.613  -9.708 -30.534  1.00  6.860          C  
ATOM   1066  CG1 ILE A  66     -27.943  -9.289 -29.998  1.00  6.860          C  
ATOM   1067  CG2 ILE A  66     -25.935 -10.723 -29.555  1.00  6.860          C  
ATOM   1068  CD1 ILE A  66     -29.009 -10.399 -30.076  1.00  6.860          C  
ATOM   1069  H   ILE A  66     -27.049  -7.645 -32.206  1.00  5.930          H  
ATOM   1070  HA  ILE A  66     -25.455  -7.962 -29.819  1.00  5.860          H  
ATOM   1071  HB  ILE A  66     -26.798 -10.200 -31.484  1.00  8.230          H  
ATOM   1072 1HG1 ILE A  66     -27.830  -8.964 -28.978  1.00  8.230          H  
ATOM   1073 2HG1 ILE A  66     -28.290  -8.460 -30.582  1.00  8.230          H  
ATOM   1074 1HG2 ILE A  66     -26.561 -11.576 -29.399  1.00  8.230          H  
ATOM   1075 2HG2 ILE A  66     -24.994 -11.074 -29.947  1.00  8.230          H  
ATOM   1076 3HG2 ILE A  66     -25.762 -10.231 -28.594  1.00  8.230          H  
ATOM   1077 1HD1 ILE A  66     -29.962 -10.010 -29.721  1.00  8.230          H  
ATOM   1078 2HD1 ILE A  66     -29.125 -10.729 -31.082  1.00  8.230          H  
ATOM   1079 3HD1 ILE A  66     -28.727 -11.251 -29.474  1.00  8.230          H  
ATOM   1080  N   LEU A  67     -24.504  -9.684 -32.476  1.00  4.720          N  
ATOM   1081  CA  LEU A  67     -23.447 -10.451 -33.100  1.00  4.720          C  
ATOM   1082  C   LEU A  67     -22.191  -9.620 -33.336  1.00  5.030          C  
ATOM   1083  O   LEU A  67     -21.077 -10.118 -33.177  1.00  5.130          O  
ATOM   1084  CB  LEU A  67     -24.005 -11.045 -34.406  1.00  6.610          C  
ATOM   1085  CG  LEU A  67     -23.140 -12.039 -35.228  1.00  6.610          C  
ATOM   1086  CD1 LEU A  67     -22.750 -13.258 -34.382  1.00  6.610          C  
ATOM   1087  CD2 LEU A  67     -23.989 -12.516 -36.420  1.00  6.610          C  
ATOM   1088  H   LEU A  67     -25.399  -9.567 -32.967  1.00  5.660          H  
ATOM   1089  HA  LEU A  67     -23.194 -11.262 -32.423  1.00  5.660          H  
ATOM   1090 1HB  LEU A  67     -24.933 -11.517 -34.185  1.00  7.930          H  
ATOM   1091 2HB  LEU A  67     -24.227 -10.202 -35.069  1.00  7.930          H  
ATOM   1092  HG  LEU A  67     -22.232 -11.544 -35.580  1.00  7.930          H  
ATOM   1093 1HD1 LEU A  67     -22.165 -13.956 -34.989  1.00  7.930          H  
ATOM   1094 2HD1 LEU A  67     -22.148 -12.954 -33.526  1.00  7.930          H  
ATOM   1095 3HD1 LEU A  67     -23.651 -13.751 -34.037  1.00  7.930          H  
ATOM   1096 1HD2 LEU A  67     -23.410 -13.215 -37.022  1.00  7.930          H  
ATOM   1097 2HD2 LEU A  67     -24.891 -13.012 -36.055  1.00  7.930          H  
ATOM   1098 3HD2 LEU A  67     -24.267 -11.664 -37.017  1.00  7.930          H  
ATOM   1099  N   ASN A  68     -22.368  -8.359 -33.720  1.00  5.360          N  
ATOM   1100  CA  ASN A  68     -21.240  -7.480 -33.967  1.00  5.840          C  
ATOM   1101  C   ASN A  68     -20.610  -6.866 -32.704  1.00  6.220          C  
ATOM   1102  O   ASN A  68     -19.401  -6.624 -32.683  1.00  6.540          O  
ATOM   1103  CB  ASN A  68     -21.654  -6.381 -34.921  1.00  7.980          C  
ATOM   1104  CG  ASN A  68     -21.853  -6.884 -36.334  1.00  7.980          C  
ATOM   1105  OD1 ASN A  68     -21.266  -7.890 -36.754  1.00  7.980          O  
ATOM   1106  ND2 ASN A  68     -22.676  -6.198 -37.080  1.00  7.980          N  
ATOM   1107  H   ASN A  68     -23.320  -8.023 -33.887  1.00  6.430          H  
ATOM   1108  HA  ASN A  68     -20.461  -8.071 -34.446  1.00  7.010          H  
ATOM   1109 1HB  ASN A  68     -22.590  -5.939 -34.570  1.00  9.580          H  
ATOM   1110 2HB  ASN A  68     -20.900  -5.596 -34.923  1.00  9.580          H  
ATOM   1111 1HD2 ASN A  68     -22.847  -6.482 -38.023  1.00  9.580          H  
ATOM   1112 2HD2 ASN A  68     -23.133  -5.389 -36.710  1.00  9.580          H  
ATOM   1113  N   ASN A  69     -21.405  -6.592 -31.657  1.00  6.230          N  
ATOM   1114  CA  ASN A  69     -20.869  -5.916 -30.478  1.00  6.590          C  
ATOM   1115  C   ASN A  69     -20.388  -6.796 -29.315  1.00  6.350          C  
ATOM   1116  O   ASN A  69     -19.701  -6.287 -28.424  1.00  6.640          O  
ATOM   1117  CB  ASN A  69     -21.888  -4.922 -29.963  1.00  9.080          C  
ATOM   1118  CG  ASN A  69     -22.113  -3.770 -30.924  1.00  9.080          C  
ATOM   1119  OD1 ASN A  69     -21.196  -3.274 -31.589  1.00  9.080          O  
ATOM   1120  ND2 ASN A  69     -23.334  -3.343 -31.003  1.00  9.080          N  
ATOM   1121  H   ASN A  69     -22.409  -6.776 -31.706  1.00  7.480          H  
ATOM   1122  HA  ASN A  69     -19.997  -5.350 -30.802  1.00  7.910          H  
ATOM   1123 1HB  ASN A  69     -22.835  -5.429 -29.776  1.00 10.900          H  
ATOM   1124 2HB  ASN A  69     -21.548  -4.519 -29.011  1.00 10.900          H  
ATOM   1125 1HD2 ASN A  69     -23.572  -2.577 -31.604  1.00 10.900          H  
ATOM   1126 2HD2 ASN A  69     -24.042  -3.781 -30.450  1.00 10.900          H  
ATOM   1127  N   ASN A  70     -20.722  -8.085 -29.281  1.00  5.890          N  
ATOM   1128  CA  ASN A  70     -20.246  -8.889 -28.162  1.00  5.700          C  
ATOM   1129  C   ASN A  70     -18.795  -9.337 -28.454  1.00  5.560          C  
ATOM   1130  O   ASN A  70     -18.256  -8.985 -29.503  1.00  5.450          O  
ATOM   1131  CB  ASN A  70     -21.246 -10.019 -27.927  1.00  8.060          C  
ATOM   1132  CG  ASN A  70     -21.381 -10.961 -29.004  1.00  8.060          C  
ATOM   1133  OD1 ASN A  70     -20.561 -11.104 -29.908  1.00  8.060          O  
ATOM   1134  ND2 ASN A  70     -22.472 -11.643 -28.956  1.00  8.060          N  
ATOM   1135  H   ASN A  70     -21.340  -8.492 -29.993  1.00  7.070          H  
ATOM   1136  HA  ASN A  70     -20.234  -8.256 -27.281  1.00  6.840          H  
ATOM   1137 1HB  ASN A  70     -21.096 -10.545 -27.012  1.00  9.670          H  
ATOM   1138 2HB  ASN A  70     -22.212  -9.574 -27.858  1.00  9.670          H  
ATOM   1139 1HD2 ASN A  70     -22.661 -12.287 -29.694  1.00  9.670          H  
ATOM   1140 2HD2 ASN A  70     -23.107 -11.505 -28.193  1.00  9.670          H  
ATOM   1141  N   PRO A  71     -18.083 -10.017 -27.529  1.00  5.760          N  
ATOM   1142  CA  PRO A  71     -16.747 -10.552 -27.752  1.00  5.830          C  
ATOM   1143  C   PRO A  71     -16.759 -11.580 -28.870  1.00  5.510          C  
ATOM   1144  O   PRO A  71     -17.717 -12.351 -28.986  1.00  5.380          O  
ATOM   1145  CB  PRO A  71     -16.389 -11.170 -26.394  1.00  8.750          C  
ATOM   1146  CG  PRO A  71     -17.279 -10.444 -25.392  1.00  8.750          C  
ATOM   1147  CD  PRO A  71     -18.558 -10.154 -26.138  1.00  8.750          C  
ATOM   1148  HA  PRO A  71     -16.067  -9.721 -28.002  1.00  7.000          H  
ATOM   1149 1HB  PRO A  71     -16.529 -12.257 -26.421  1.00 10.490          H  
ATOM   1150 2HB  PRO A  71     -15.320 -11.004 -26.190  1.00 10.490          H  
ATOM   1151 1HG  PRO A  71     -17.450 -11.075 -24.506  1.00 10.490          H  
ATOM   1152 2HG  PRO A  71     -16.779  -9.531 -25.036  1.00 10.490          H  
ATOM   1153 1HD  PRO A  71     -19.233 -10.989 -26.020  1.00 10.490          H  
ATOM   1154 2HD  PRO A  71     -18.976  -9.224 -25.768  1.00 10.490          H  
ATOM   1155  N   SER A  72     -15.677 -11.669 -29.633  1.00  5.610          N  
ATOM   1156  CA  SER A  72     -15.638 -12.661 -30.693  1.00  5.550          C  
ATOM   1157  C   SER A  72     -15.814 -14.040 -30.092  1.00  5.350          C  
ATOM   1158  O   SER A  72     -15.222 -14.348 -29.053  1.00  5.220          O  
ATOM   1159  CB  SER A  72     -14.306 -12.596 -31.420  1.00  7.790          C  
ATOM   1160  OG  SER A  72     -14.123 -11.355 -32.049  1.00  7.790          O  
ATOM   1161  H   SER A  72     -14.900 -11.034 -29.518  1.00  6.730          H  
ATOM   1162  HA  SER A  72     -16.454 -12.473 -31.394  1.00  6.660          H  
ATOM   1163 1HB  SER A  72     -13.497 -12.774 -30.713  1.00  9.350          H  
ATOM   1164 2HB  SER A  72     -14.267 -13.389 -32.163  1.00  9.350          H  
ATOM   1165  HG  SER A  72     -13.271 -11.406 -32.494  1.00  9.350          H  
ATOM   1166  N   LEU A  73     -16.639 -14.864 -30.744  1.00  5.580          N  
ATOM   1167  CA  LEU A  73     -16.935 -16.242 -30.363  1.00  5.650          C  
ATOM   1168  C   LEU A  73     -17.603 -16.364 -28.977  1.00  5.130          C  
ATOM   1169  O   LEU A  73     -17.735 -17.460 -28.431  1.00  5.000          O  
ATOM   1170  CB  LEU A  73     -15.639 -17.086 -30.430  1.00  7.880          C  
ATOM   1171  CG  LEU A  73     -15.179 -17.586 -31.868  1.00  7.880          C  
ATOM   1172  CD1 LEU A  73     -14.723 -16.421 -32.742  1.00  7.880          C  
ATOM   1173  CD2 LEU A  73     -14.027 -18.582 -31.698  1.00  7.880          C  
ATOM   1174  H   LEU A  73     -17.114 -14.521 -31.591  1.00  6.700          H  
ATOM   1175  HA  LEU A  73     -17.632 -16.643 -31.098  1.00  6.780          H  
ATOM   1176 1HB  LEU A  73     -14.817 -16.518 -30.014  1.00  9.460          H  
ATOM   1177 2HB  LEU A  73     -15.774 -17.962 -29.806  1.00  9.460          H  
ATOM   1178  HG  LEU A  73     -16.015 -18.064 -32.372  1.00  9.460          H  
ATOM   1179 1HD1 LEU A  73     -14.411 -16.806 -33.713  1.00  9.460          H  
ATOM   1180 2HD1 LEU A  73     -15.527 -15.717 -32.898  1.00  9.460          H  
ATOM   1181 3HD1 LEU A  73     -13.884 -15.915 -32.265  1.00  9.460          H  
ATOM   1182 1HD2 LEU A  73     -13.700 -18.946 -32.666  1.00  9.460          H  
ATOM   1183 2HD2 LEU A  73     -13.192 -18.091 -31.202  1.00  9.460          H  
ATOM   1184 3HD2 LEU A  73     -14.340 -19.429 -31.092  1.00  9.460          H  
ATOM   1185  N   PHE A  74     -18.137 -15.257 -28.456  1.00  5.120          N  
ATOM   1186  CA  PHE A  74     -18.842 -15.208 -27.173  1.00  5.170          C  
ATOM   1187  C   PHE A  74     -19.988 -16.194 -27.102  1.00  4.610          C  
ATOM   1188  O   PHE A  74     -20.143 -16.969 -26.148  1.00  4.880          O  
ATOM   1189  CB  PHE A  74     -19.395 -13.803 -26.928  1.00  7.220          C  
ATOM   1190  CG  PHE A  74     -20.236 -13.691 -25.723  1.00  7.220          C  
ATOM   1191  CD1 PHE A  74     -19.667 -13.583 -24.474  1.00  7.220          C  
ATOM   1192  CD2 PHE A  74     -21.608 -13.709 -25.833  1.00  7.220          C  
ATOM   1193  CE1 PHE A  74     -20.457 -13.504 -23.356  1.00  7.220          C  
ATOM   1194  CE2 PHE A  74     -22.401 -13.639 -24.731  1.00  7.220          C  
ATOM   1195  CZ  PHE A  74     -21.826 -13.540 -23.482  1.00  7.220          C  
ATOM   1196  H   PHE A  74     -18.003 -14.372 -28.958  1.00  6.140          H  
ATOM   1197  HA  PHE A  74     -18.128 -15.448 -26.384  1.00  6.200          H  
ATOM   1198 1HB  PHE A  74     -18.578 -13.133 -26.816  1.00  8.660          H  
ATOM   1199 2HB  PHE A  74     -19.966 -13.466 -27.792  1.00  8.660          H  
ATOM   1200  HD1 PHE A  74     -18.581 -13.567 -24.381  1.00  8.660          H  
ATOM   1201  HD2 PHE A  74     -22.052 -13.789 -26.812  1.00  8.660          H  
ATOM   1202  HE1 PHE A  74     -19.998 -13.424 -22.371  1.00  8.660          H  
ATOM   1203  HE2 PHE A  74     -23.485 -13.665 -24.838  1.00  8.660          H  
ATOM   1204  HZ  PHE A  74     -22.454 -13.486 -22.598  1.00  8.660          H  
ATOM   1205  N   LEU A  75     -20.781 -16.181 -28.152  1.00  4.270          N  
ATOM   1206  CA  LEU A  75     -22.012 -16.917 -28.247  1.00  4.350          C  
ATOM   1207  C   LEU A  75     -21.787 -18.410 -28.403  1.00  4.380          C  
ATOM   1208  O   LEU A  75     -22.729 -19.195 -28.283  1.00  4.740          O  
ATOM   1209  CB  LEU A  75     -22.781 -16.364 -29.456  1.00  6.060          C  
ATOM   1210  CG  LEU A  75     -23.227 -14.876 -29.358  1.00  6.060          C  
ATOM   1211  CD1 LEU A  75     -23.741 -14.415 -30.688  1.00  6.060          C  
ATOM   1212  CD2 LEU A  75     -24.346 -14.720 -28.366  1.00  6.060          C  
ATOM   1213  H   LEU A  75     -20.529 -15.573 -28.918  1.00  5.120          H  
ATOM   1214  HA  LEU A  75     -22.577 -16.757 -27.333  1.00  5.220          H  
ATOM   1215 1HB  LEU A  75     -22.167 -16.490 -30.350  1.00  7.270          H  
ATOM   1216 2HB  LEU A  75     -23.677 -16.938 -29.570  1.00  7.270          H  
ATOM   1217  HG  LEU A  75     -22.382 -14.275 -29.068  1.00  7.270          H  
ATOM   1218 1HD1 LEU A  75     -24.060 -13.379 -30.632  1.00  7.270          H  
ATOM   1219 2HD1 LEU A  75     -22.951 -14.498 -31.427  1.00  7.270          H  
ATOM   1220 3HD1 LEU A  75     -24.588 -15.037 -30.975  1.00  7.270          H  
ATOM   1221 1HD2 LEU A  75     -24.653 -13.674 -28.320  1.00  7.270          H  
ATOM   1222 2HD2 LEU A  75     -25.161 -15.315 -28.721  1.00  7.270          H  
ATOM   1223 3HD2 LEU A  75     -24.046 -15.045 -27.377  1.00  7.270          H  
ATOM   1224  N   LEU A  76     -20.537 -18.855 -28.579  1.00  4.490          N  
ATOM   1225  CA  LEU A  76     -20.326 -20.277 -28.780  1.00  5.060          C  
ATOM   1226  C   LEU A  76     -20.591 -21.021 -27.477  1.00  4.830          C  
ATOM   1227  O   LEU A  76     -20.685 -22.254 -27.455  1.00  5.030          O  
ATOM   1228  CB  LEU A  76     -18.887 -20.602 -29.220  1.00  6.860          C  
ATOM   1229  CG  LEU A  76     -18.360 -20.026 -30.571  1.00  6.860          C  
ATOM   1230  CD1 LEU A  76     -16.957 -20.551 -30.768  1.00  6.860          C  
ATOM   1231  CD2 LEU A  76     -19.223 -20.361 -31.727  1.00  6.860          C  
ATOM   1232  H   LEU A  76     -19.732 -18.221 -28.591  1.00  5.390          H  
ATOM   1233  HA  LEU A  76     -21.024 -20.644 -29.518  1.00  6.070          H  
ATOM   1234 1HB  LEU A  76     -18.218 -20.225 -28.443  1.00  8.230          H  
ATOM   1235 2HB  LEU A  76     -18.771 -21.680 -29.258  1.00  8.230          H  
ATOM   1236  HG  LEU A  76     -18.307 -18.951 -30.492  1.00  8.230          H  
ATOM   1237 1HD1 LEU A  76     -16.544 -20.152 -31.670  1.00  8.230          H  
ATOM   1238 2HD1 LEU A  76     -16.329 -20.267 -29.923  1.00  8.230          H  
ATOM   1239 3HD1 LEU A  76     -16.975 -21.637 -30.841  1.00  8.230          H  
ATOM   1240 1HD2 LEU A  76     -18.795 -19.929 -32.623  1.00  8.230          H  
ATOM   1241 2HD2 LEU A  76     -19.262 -21.413 -31.837  1.00  8.230          H  
ATOM   1242 3HD2 LEU A  76     -20.219 -19.960 -31.583  1.00  8.230          H  
ATOM   1243  N   GLY A  77     -20.676 -20.295 -26.360  1.00  4.820          N  
ATOM   1244  CA  GLY A  77     -20.925 -20.934 -25.086  1.00  4.870          C  
ATOM   1245  C   GLY A  77     -22.404 -21.203 -24.758  1.00  4.420          C  
ATOM   1246  O   GLY A  77     -22.669 -21.836 -23.731  1.00  4.830          O  
ATOM   1247  H   GLY A  77     -20.573 -19.273 -26.400  1.00  5.780          H  
ATOM   1248 1HA  GLY A  77     -20.377 -21.873 -25.050  1.00  5.840          H  
ATOM   1249 2HA  GLY A  77     -20.502 -20.307 -24.301  1.00  5.840          H  
ATOM   1250  N   SER A  78     -23.377 -20.747 -25.580  1.00  4.010          N  
ATOM   1251  CA  SER A  78     -24.778 -20.984 -25.182  1.00  3.820          C  
ATOM   1252  C   SER A  78     -25.890 -20.842 -26.244  1.00  3.290          C  
ATOM   1253  O   SER A  78     -25.657 -20.555 -27.428  1.00  3.680          O  
ATOM   1254  CB  SER A  78     -25.133 -20.084 -24.003  1.00  5.420          C  
ATOM   1255  OG  SER A  78     -26.398 -20.417 -23.479  1.00  5.420          O  
ATOM   1256  H   SER A  78     -23.148 -20.245 -26.447  1.00  4.810          H  
ATOM   1257  HA  SER A  78     -24.825 -22.011 -24.824  1.00  4.580          H  
ATOM   1258 1HB  SER A  78     -24.390 -20.186 -23.219  1.00  6.510          H  
ATOM   1259 2HB  SER A  78     -25.117 -19.049 -24.309  1.00  6.510          H  
ATOM   1260  HG  SER A  78     -26.526 -19.835 -22.717  1.00  6.510          H  
ATOM   1261  N   LYS A  79     -27.134 -20.976 -25.741  1.00  2.900          N  
ATOM   1262  CA  LYS A  79     -28.412 -20.927 -26.477  1.00  2.740          C  
ATOM   1263  C   LYS A  79     -28.670 -19.750 -27.426  1.00  2.470          C  
ATOM   1264  O   LYS A  79     -29.277 -19.989 -28.483  1.00  2.940          O  
ATOM   1265  CB  LYS A  79     -29.614 -21.017 -25.522  1.00  3.900          C  
ATOM   1266  CG  LYS A  79     -31.004 -20.968 -26.244  1.00  3.900          C  
ATOM   1267  CD  LYS A  79     -32.155 -21.205 -25.264  1.00  3.900          C  
ATOM   1268  CE  LYS A  79     -33.547 -21.289 -25.964  1.00  3.900          C  
ATOM   1269  NZ  LYS A  79     -34.108 -19.941 -26.425  1.00  3.900          N  
ATOM   1270  H   LYS A  79     -27.175 -21.168 -24.743  1.00  3.480          H  
ATOM   1271  HA  LYS A  79     -28.443 -21.827 -27.093  1.00  3.290          H  
ATOM   1272 1HB  LYS A  79     -29.562 -21.955 -24.968  1.00  4.680          H  
ATOM   1273 2HB  LYS A  79     -29.588 -20.213 -24.796  1.00  4.680          H  
ATOM   1274 1HG  LYS A  79     -31.154 -19.986 -26.706  1.00  4.680          H  
ATOM   1275 2HG  LYS A  79     -31.035 -21.726 -27.030  1.00  4.680          H  
ATOM   1276 1HD  LYS A  79     -31.981 -22.132 -24.717  1.00  4.680          H  
ATOM   1277 2HD  LYS A  79     -32.181 -20.383 -24.549  1.00  4.680          H  
ATOM   1278 1HE  LYS A  79     -33.467 -21.945 -26.830  1.00  4.680          H  
ATOM   1279 2HE  LYS A  79     -34.250 -21.727 -25.255  1.00  4.680          H  
ATOM   1280 1HZ  LYS A  79     -35.009 -20.088 -26.843  1.00  4.680          H  
ATOM   1281 2HZ  LYS A  79     -34.210 -19.328 -25.635  1.00  4.680          H  
ATOM   1282 3HZ  LYS A  79     -33.528 -19.449 -27.132  1.00  4.680          H  
ATOM   1283  N   PRO A  80     -28.265 -18.492 -27.116  1.00  2.350          N  
ATOM   1284  CA  PRO A  80     -28.489 -17.344 -27.944  1.00  2.270          C  
ATOM   1285  C   PRO A  80     -28.125 -17.603 -29.396  1.00  2.110          C  
ATOM   1286  O   PRO A  80     -28.780 -17.050 -30.269  1.00  2.050          O  
ATOM   1287  CB  PRO A  80     -27.628 -16.281 -27.280  1.00  3.410          C  
ATOM   1288  CG  PRO A  80     -27.633 -16.663 -25.833  1.00  3.410          C  
ATOM   1289  CD  PRO A  80     -27.567 -18.143 -25.853  1.00  3.410          C  
ATOM   1290  HA  PRO A  80     -29.551 -17.070 -27.858  1.00  2.720          H  
ATOM   1291 1HB  PRO A  80     -26.642 -16.355 -27.678  1.00  4.090          H  
ATOM   1292 2HB  PRO A  80     -28.006 -15.270 -27.494  1.00  4.090          H  
ATOM   1293 1HG  PRO A  80     -26.776 -16.205 -25.315  1.00  4.090          H  
ATOM   1294 2HG  PRO A  80     -28.537 -16.295 -25.333  1.00  4.090          H  
ATOM   1295 1HD  PRO A  80     -26.522 -18.352 -25.934  1.00  4.090          H  
ATOM   1296 2HD  PRO A  80     -28.039 -18.562 -24.962  1.00  4.090          H  
ATOM   1297  N   ILE A  81     -27.152 -18.478 -29.720  1.00  2.200          N  
ATOM   1298  CA  ILE A  81     -26.920 -18.635 -31.151  1.00  2.200          C  
ATOM   1299  C   ILE A  81     -28.207 -18.996 -31.858  1.00  1.950          C  
ATOM   1300  O   ILE A  81     -28.480 -18.445 -32.918  1.00  1.970          O  
ATOM   1301  CB  ILE A  81     -25.860 -19.695 -31.528  1.00  3.080          C  
ATOM   1302  CG1 ILE A  81     -24.528 -19.179 -31.107  1.00  3.080          C  
ATOM   1303  CG2 ILE A  81     -25.911 -20.041 -33.076  1.00  3.080          C  
ATOM   1304  CD1 ILE A  81     -23.409 -20.150 -31.190  1.00  3.080          C  
ATOM   1305  H   ILE A  81     -26.582 -18.994 -29.035  1.00  2.640          H  
ATOM   1306  HA  ILE A  81     -26.576 -17.681 -31.547  1.00  2.640          H  
ATOM   1307  HB  ILE A  81     -26.042 -20.602 -30.955  1.00  3.700          H  
ATOM   1308 1HG1 ILE A  81     -24.300 -18.318 -31.698  1.00  3.700          H  
ATOM   1309 2HG1 ILE A  81     -24.611 -18.874 -30.073  1.00  3.700          H  
ATOM   1310 1HG2 ILE A  81     -25.164 -20.787 -33.322  1.00  3.700          H  
ATOM   1311 2HG2 ILE A  81     -26.883 -20.442 -33.356  1.00  3.700          H  
ATOM   1312 3HG2 ILE A  81     -25.723 -19.144 -33.649  1.00  3.700          H  
ATOM   1313 1HD1 ILE A  81     -22.519 -19.658 -30.855  1.00  3.700          H  
ATOM   1314 2HD1 ILE A  81     -23.621 -21.007 -30.550  1.00  3.700          H  
ATOM   1315 3HD1 ILE A  81     -23.266 -20.479 -32.206  1.00  3.700          H  
ATOM   1316  N   GLN A  82     -28.977 -19.949 -31.333  1.00  1.890          N  
ATOM   1317  CA  GLN A  82     -30.194 -20.327 -32.030  1.00  1.910          C  
ATOM   1318  C   GLN A  82     -31.141 -19.149 -32.108  1.00  1.900          C  
ATOM   1319  O   GLN A  82     -31.804 -18.947 -33.130  1.00  2.000          O  
ATOM   1320  CB  GLN A  82     -30.887 -21.505 -31.365  1.00  2.670          C  
ATOM   1321  CG  GLN A  82     -32.141 -21.956 -32.111  1.00  2.670          C  
ATOM   1322  CD  GLN A  82     -32.748 -23.168 -31.509  1.00  2.670          C  
ATOM   1323  OE1 GLN A  82     -32.056 -23.947 -30.845  1.00  2.670          O  
ATOM   1324  NE2 GLN A  82     -34.046 -23.360 -31.718  1.00  2.670          N  
ATOM   1325  H   GLN A  82     -28.759 -20.327 -30.410  1.00  2.270          H  
ATOM   1326  HA  GLN A  82     -29.932 -20.619 -33.046  1.00  2.290          H  
ATOM   1327 1HB  GLN A  82     -30.195 -22.344 -31.307  1.00  3.200          H  
ATOM   1328 2HB  GLN A  82     -31.168 -21.232 -30.343  1.00  3.200          H  
ATOM   1329 1HG  GLN A  82     -32.885 -21.159 -32.080  1.00  3.200          H  
ATOM   1330 2HG  GLN A  82     -31.878 -22.178 -33.147  1.00  3.200          H  
ATOM   1331 1HE2 GLN A  82     -34.514 -24.163 -31.332  1.00  3.200          H  
ATOM   1332 2HE2 GLN A  82     -34.571 -22.710 -32.262  1.00  3.200          H  
ATOM   1333  N   ASP A  83     -31.208 -18.373 -31.023  1.00  1.930          N  
ATOM   1334  CA  ASP A  83     -32.110 -17.224 -30.986  1.00  2.120          C  
ATOM   1335  C   ASP A  83     -31.739 -16.197 -32.077  1.00  2.130          C  
ATOM   1336  O   ASP A  83     -32.629 -15.601 -32.706  1.00  2.310          O  
ATOM   1337  CB  ASP A  83     -32.038 -16.509 -29.631  1.00  2.890          C  
ATOM   1338  CG  ASP A  83     -32.581 -17.312 -28.409  1.00  2.890          C  
ATOM   1339  OD1 ASP A  83     -33.238 -18.329 -28.553  1.00  2.890          O  
ATOM   1340  OD2 ASP A  83     -32.301 -16.879 -27.321  1.00  2.890          O  
ATOM   1341  H   ASP A  83     -30.645 -18.645 -30.205  1.00  2.320          H  
ATOM   1342  HA  ASP A  83     -33.127 -17.572 -31.163  1.00  2.540          H  
ATOM   1343 1HB  ASP A  83     -31.015 -16.210 -29.440  1.00  3.470          H  
ATOM   1344 2HB  ASP A  83     -32.618 -15.590 -29.703  1.00  3.470          H  
ATOM   1345  N   LEU A  84     -30.425 -16.025 -32.325  1.00  2.080          N  
ATOM   1346  CA  LEU A  84     -29.958 -15.046 -33.307  1.00  2.260          C  
ATOM   1347  C   LEU A  84     -30.226 -15.572 -34.705  1.00  2.230          C  
ATOM   1348  O   LEU A  84     -30.632 -14.818 -35.596  1.00  2.430          O  
ATOM   1349  CB  LEU A  84     -28.434 -14.783 -33.236  1.00  3.090          C  
ATOM   1350  CG  LEU A  84     -27.867 -13.721 -32.221  1.00  3.090          C  
ATOM   1351  CD1 LEU A  84     -27.857 -14.273 -30.811  1.00  3.090          C  
ATOM   1352  CD2 LEU A  84     -26.507 -13.297 -32.703  1.00  3.090          C  
ATOM   1353  H   LEU A  84     -29.757 -16.548 -31.750  1.00  2.500          H  
ATOM   1354  HA  LEU A  84     -30.506 -14.117 -33.166  1.00  2.710          H  
ATOM   1355 1HB  LEU A  84     -27.953 -15.735 -32.998  1.00  3.710          H  
ATOM   1356 2HB  LEU A  84     -28.103 -14.485 -34.229  1.00  3.710          H  
ATOM   1357  HG  LEU A  84     -28.502 -12.869 -32.193  1.00  3.710          H  
ATOM   1358 1HD1 LEU A  84     -27.478 -13.532 -30.127  1.00  3.710          H  
ATOM   1359 2HD1 LEU A  84     -28.866 -14.544 -30.511  1.00  3.710          H  
ATOM   1360 3HD1 LEU A  84     -27.215 -15.150 -30.773  1.00  3.710          H  
ATOM   1361 1HD2 LEU A  84     -26.090 -12.544 -32.037  1.00  3.710          H  
ATOM   1362 2HD2 LEU A  84     -25.848 -14.158 -32.738  1.00  3.710          H  
ATOM   1363 3HD2 LEU A  84     -26.616 -12.884 -33.702  1.00  3.710          H  
ATOM   1364  N   VAL A  85     -30.033 -16.875 -34.894  1.00  2.050          N  
ATOM   1365  CA  VAL A  85     -30.264 -17.500 -36.184  1.00  2.080          C  
ATOM   1366  C   VAL A  85     -31.688 -17.360 -36.601  1.00  2.070          C  
ATOM   1367  O   VAL A  85     -31.971 -17.062 -37.761  1.00  2.220          O  
ATOM   1368  CB  VAL A  85     -29.944 -18.987 -36.139  1.00  2.900          C  
ATOM   1369  CG1 VAL A  85     -30.421 -19.714 -37.446  1.00  2.900          C  
ATOM   1370  CG2 VAL A  85     -28.507 -19.118 -35.988  1.00  2.900          C  
ATOM   1371  H   VAL A  85     -29.661 -17.427 -34.115  1.00  2.460          H  
ATOM   1372  HA  VAL A  85     -29.629 -17.014 -36.918  1.00  2.500          H  
ATOM   1373  HB  VAL A  85     -30.455 -19.435 -35.289  1.00  3.480          H  
ATOM   1374 1HG1 VAL A  85     -30.185 -20.770 -37.380  1.00  3.480          H  
ATOM   1375 2HG1 VAL A  85     -31.501 -19.619 -37.570  1.00  3.480          H  
ATOM   1376 3HG1 VAL A  85     -29.923 -19.284 -38.316  1.00  3.480          H  
ATOM   1377 1HG2 VAL A  85     -28.259 -20.165 -35.915  1.00  3.480          H  
ATOM   1378 2HG2 VAL A  85     -28.050 -18.663 -36.840  1.00  3.480          H  
ATOM   1379 3HG2 VAL A  85     -28.165 -18.623 -35.132  1.00  3.480          H  
ATOM   1380  N   ASN A  86     -32.613 -17.608 -35.684  1.00  2.030          N  
ATOM   1381  CA  ASN A  86     -33.996 -17.501 -36.071  1.00  2.220          C  
ATOM   1382  C   ASN A  86     -34.312 -16.102 -36.564  1.00  2.360          C  
ATOM   1383  O   ASN A  86     -34.934 -15.957 -37.615  1.00  2.530          O  
ATOM   1384  CB  ASN A  86     -34.889 -17.869 -34.912  1.00  3.030          C  
ATOM   1385  CG  ASN A  86     -34.914 -19.336 -34.637  1.00  3.030          C  
ATOM   1386  OD1 ASN A  86     -34.587 -20.169 -35.491  1.00  3.030          O  
ATOM   1387  ND2 ASN A  86     -35.312 -19.681 -33.445  1.00  3.030          N  
ATOM   1388  H   ASN A  86     -32.346 -17.900 -34.738  1.00  2.440          H  
ATOM   1389  HA  ASN A  86     -34.181 -18.189 -36.896  1.00  2.660          H  
ATOM   1390 1HB  ASN A  86     -34.529 -17.354 -34.015  1.00  3.640          H  
ATOM   1391 2HB  ASN A  86     -35.901 -17.521 -35.106  1.00  3.640          H  
ATOM   1392 1HD2 ASN A  86     -35.365 -20.643 -33.203  1.00  3.640          H  
ATOM   1393 2HD2 ASN A  86     -35.566 -18.983 -32.774  1.00  3.640          H  
ATOM   1394  N   SER A  87     -33.808 -15.063 -35.888  1.00  2.370          N  
ATOM   1395  CA  SER A  87     -34.080 -13.701 -36.330  1.00  2.610          C  
ATOM   1396  C   SER A  87     -33.455 -13.383 -37.692  1.00  2.660          C  
ATOM   1397  O   SER A  87     -34.109 -12.808 -38.571  1.00  2.940          O  
ATOM   1398  CB  SER A  87     -33.541 -12.743 -35.307  1.00  3.560          C  
ATOM   1399  OG  SER A  87     -34.222 -12.872 -34.098  1.00  3.560          O  
ATOM   1400  H   SER A  87     -33.303 -15.213 -35.004  1.00  2.840          H  
ATOM   1401  HA  SER A  87     -35.159 -13.576 -36.405  1.00  3.130          H  
ATOM   1402 1HB  SER A  87     -32.497 -12.958 -35.149  1.00  4.270          H  
ATOM   1403 2HB  SER A  87     -33.616 -11.723 -35.678  1.00  4.270          H  
ATOM   1404  HG  SER A  87     -33.835 -12.214 -33.511  1.00  4.270          H  
ATOM   1405  N   ILE A  88     -32.201 -13.796 -37.888  1.00  2.480          N  
ATOM   1406  CA  ILE A  88     -31.498 -13.541 -39.140  1.00  2.600          C  
ATOM   1407  C   ILE A  88     -32.141 -14.270 -40.308  1.00  2.630          C  
ATOM   1408  O   ILE A  88     -32.341 -13.680 -41.369  1.00  2.910          O  
ATOM   1409  CB  ILE A  88     -29.988 -13.846 -38.993  1.00  3.590          C  
ATOM   1410  CG1 ILE A  88     -29.357 -12.798 -38.033  1.00  3.590          C  
ATOM   1411  CG2 ILE A  88     -29.299 -13.800 -40.366  1.00  3.590          C  
ATOM   1412  CD1 ILE A  88     -27.970 -13.115 -37.492  1.00  3.590          C  
ATOM   1413  H   ILE A  88     -31.714 -14.273 -37.120  1.00  2.980          H  
ATOM   1414  HA  ILE A  88     -31.582 -12.494 -39.368  1.00  3.120          H  
ATOM   1415  HB  ILE A  88     -29.870 -14.822 -38.534  1.00  4.310          H  
ATOM   1416 1HG1 ILE A  88     -29.271 -11.864 -38.576  1.00  4.310          H  
ATOM   1417 2HG1 ILE A  88     -30.029 -12.650 -37.211  1.00  4.310          H  
ATOM   1418 1HG2 ILE A  88     -28.239 -14.016 -40.270  1.00  4.310          H  
ATOM   1419 2HG2 ILE A  88     -29.749 -14.539 -41.009  1.00  4.310          H  
ATOM   1420 3HG2 ILE A  88     -29.425 -12.808 -40.804  1.00  4.310          H  
ATOM   1421 1HD1 ILE A  88     -27.637 -12.293 -36.857  1.00  4.310          H  
ATOM   1422 2HD1 ILE A  88     -28.020 -14.022 -36.903  1.00  4.310          H  
ATOM   1423 3HD1 ILE A  88     -27.264 -13.241 -38.301  1.00  4.310          H  
ATOM   1424  N   SER A  89     -32.451 -15.549 -40.143  1.00  2.440          N  
ATOM   1425  CA  SER A  89     -33.082 -16.281 -41.221  1.00  2.580          C  
ATOM   1426  C   SER A  89     -34.497 -15.763 -41.503  1.00  2.930          C  
ATOM   1427  O   SER A  89     -34.815 -15.430 -42.655  1.00  3.170          O  
ATOM   1428  CB  SER A  89     -33.123 -17.760 -40.901  1.00  3.560          C  
ATOM   1429  OG  SER A  89     -33.745 -18.474 -41.937  1.00  3.560          O  
ATOM   1430  H   SER A  89     -32.267 -16.016 -39.253  1.00  2.930          H  
ATOM   1431  HA  SER A  89     -32.485 -16.140 -42.122  1.00  3.100          H  
ATOM   1432 1HB  SER A  89     -32.108 -18.131 -40.751  1.00  4.270          H  
ATOM   1433 2HB  SER A  89     -33.669 -17.913 -39.965  1.00  4.270          H  
ATOM   1434  HG  SER A  89     -33.694 -19.398 -41.687  1.00  4.270          H  
ATOM   1435  N   ASN A  90     -35.332 -15.625 -40.451  1.00  3.210          N  
ATOM   1436  CA  ASN A  90     -36.731 -15.218 -40.595  1.00  3.610          C  
ATOM   1437  C   ASN A  90     -36.884 -13.851 -41.239  1.00  3.610          C  
ATOM   1438  O   ASN A  90     -37.774 -13.638 -42.064  1.00  4.040          O  
ATOM   1439  CB  ASN A  90     -37.427 -15.187 -39.248  1.00  4.890          C  
ATOM   1440  CG  ASN A  90     -37.671 -16.548 -38.655  1.00  4.890          C  
ATOM   1441  OD1 ASN A  90     -37.609 -17.581 -39.337  1.00  4.890          O  
ATOM   1442  ND2 ASN A  90     -37.957 -16.567 -37.375  1.00  4.890          N  
ATOM   1443  H   ASN A  90     -35.012 -15.884 -39.516  1.00  3.850          H  
ATOM   1444  HA  ASN A  90     -37.237 -15.943 -41.230  1.00  4.330          H  
ATOM   1445 1HB  ASN A  90     -36.838 -14.592 -38.549  1.00  5.870          H  
ATOM   1446 2HB  ASN A  90     -38.391 -14.689 -39.363  1.00  5.870          H  
ATOM   1447 1HD2 ASN A  90     -38.131 -17.437 -36.917  1.00  5.870          H  
ATOM   1448 2HD2 ASN A  90     -37.999 -15.713 -36.861  1.00  5.870          H  
ATOM   1449  N   ASN A  91     -35.964 -12.926 -40.961  1.00  3.260          N  
ATOM   1450  CA  ASN A  91     -36.055 -11.592 -41.541  1.00  3.450          C  
ATOM   1451  C   ASN A  91     -35.998 -11.610 -43.060  1.00  3.330          C  
ATOM   1452  O   ASN A  91     -36.379 -10.633 -43.701  1.00  3.310          O  
ATOM   1453  CB  ASN A  91     -34.990 -10.669 -41.013  1.00  4.750          C  
ATOM   1454  CG  ASN A  91     -35.277  -9.236 -41.400  1.00  4.750          C  
ATOM   1455  OD1 ASN A  91     -36.334  -8.697 -41.064  1.00  4.750          O  
ATOM   1456  ND2 ASN A  91     -34.373  -8.619 -42.116  1.00  4.750          N  
ATOM   1457  H   ASN A  91     -35.237 -13.105 -40.259  1.00  3.910          H  
ATOM   1458  HA  ASN A  91     -37.023 -11.174 -41.271  1.00  4.140          H  
ATOM   1459 1HB  ASN A  91     -34.943 -10.755 -39.935  1.00  5.700          H  
ATOM   1460 2HB  ASN A  91     -34.026 -10.971 -41.401  1.00  5.700          H  
ATOM   1461 1HD2 ASN A  91     -34.522  -7.673 -42.403  1.00  5.700          H  
ATOM   1462 2HD2 ASN A  91     -33.535  -9.095 -42.382  1.00  5.700          H  
ATOM   1463  N   LEU A  92     -35.445 -12.669 -43.645  1.00  3.450          N  
ATOM   1464  CA  LEU A  92     -35.363 -12.766 -45.082  1.00  3.400          C  
ATOM   1465  C   LEU A  92     -36.483 -13.680 -45.554  1.00  3.720          C  
ATOM   1466  O   LEU A  92     -37.263 -13.327 -46.437  1.00  3.940          O  
ATOM   1467  CB  LEU A  92     -33.996 -13.343 -45.487  1.00  4.780          C  
ATOM   1468  CG  LEU A  92     -33.635 -13.386 -46.997  1.00  4.780          C  
ATOM   1469  CD1 LEU A  92     -32.144 -13.345 -47.106  1.00  4.780          C  
ATOM   1470  CD2 LEU A  92     -34.153 -14.665 -47.684  1.00  4.780          C  
ATOM   1471  H   LEU A  92     -35.149 -13.467 -43.079  1.00  4.140          H  
ATOM   1472  HA  LEU A  92     -35.493 -11.779 -45.520  1.00  4.080          H  
ATOM   1473 1HB  LEU A  92     -33.228 -12.753 -44.995  1.00  5.740          H  
ATOM   1474 2HB  LEU A  92     -33.926 -14.362 -45.098  1.00  5.740          H  
ATOM   1475  HG  LEU A  92     -34.041 -12.511 -47.498  1.00  5.740          H  
ATOM   1476 1HD1 LEU A  92     -31.881 -13.359 -48.158  1.00  5.740          H  
ATOM   1477 2HD1 LEU A  92     -31.769 -12.441 -46.645  1.00  5.740          H  
ATOM   1478 3HD1 LEU A  92     -31.710 -14.211 -46.610  1.00  5.740          H  
ATOM   1479 1HD2 LEU A  92     -33.842 -14.650 -48.731  1.00  5.740          H  
ATOM   1480 2HD2 LEU A  92     -33.723 -15.540 -47.193  1.00  5.740          H  
ATOM   1481 3HD2 LEU A  92     -35.228 -14.732 -47.646  1.00  5.740          H  
ATOM   1482  N   VAL A  93     -36.610 -14.838 -44.906  1.00  4.070          N  
ATOM   1483  CA  VAL A  93     -37.552 -15.868 -45.329  1.00  4.680          C  
ATOM   1484  C   VAL A  93     -39.014 -15.429 -45.292  1.00  4.910          C  
ATOM   1485  O   VAL A  93     -39.766 -15.737 -46.219  1.00  4.990          O  
ATOM   1486  CB  VAL A  93     -37.358 -17.131 -44.455  1.00  6.310          C  
ATOM   1487  CG1 VAL A  93     -38.470 -18.165 -44.711  1.00  6.310          C  
ATOM   1488  CG2 VAL A  93     -35.982 -17.736 -44.770  1.00  6.310          C  
ATOM   1489  H   VAL A  93     -35.972 -15.036 -44.136  1.00  4.880          H  
ATOM   1490  HA  VAL A  93     -37.309 -16.136 -46.352  1.00  5.620          H  
ATOM   1491  HB  VAL A  93     -37.401 -16.851 -43.407  1.00  7.570          H  
ATOM   1492 1HG1 VAL A  93     -38.299 -19.037 -44.082  1.00  7.570          H  
ATOM   1493 2HG1 VAL A  93     -39.453 -17.745 -44.467  1.00  7.570          H  
ATOM   1494 3HG1 VAL A  93     -38.459 -18.463 -45.758  1.00  7.570          H  
ATOM   1495 1HG2 VAL A  93     -35.818 -18.617 -44.147  1.00  7.570          H  
ATOM   1496 2HG2 VAL A  93     -35.941 -18.018 -45.820  1.00  7.570          H  
ATOM   1497 3HG2 VAL A  93     -35.201 -17.008 -44.566  1.00  7.570          H  
ATOM   1498  N   ASP A  94     -39.426 -14.733 -44.240  1.00  5.350          N  
ATOM   1499  CA  ASP A  94     -40.805 -14.294 -44.097  1.00  5.800          C  
ATOM   1500  C   ASP A  94     -41.023 -12.842 -44.536  1.00  6.440          C  
ATOM   1501  O   ASP A  94     -42.074 -12.261 -44.242  1.00  7.040          O  
ATOM   1502  CB  ASP A  94     -41.255 -14.439 -42.640  1.00  7.940          C  
ATOM   1503  CG  ASP A  94     -41.334 -15.893 -42.132  1.00  7.940          C  
ATOM   1504  OD1 ASP A  94     -41.602 -16.799 -42.897  1.00  7.940          O  
ATOM   1505  OD2 ASP A  94     -41.147 -16.066 -40.951  1.00  7.940          O  
ATOM   1506  H   ASP A  94     -38.772 -14.500 -43.488  1.00  6.420          H  
ATOM   1507  HA  ASP A  94     -41.430 -14.933 -44.719  1.00  6.960          H  
ATOM   1508 1HB  ASP A  94     -40.555 -13.891 -42.001  1.00  9.530          H  
ATOM   1509 2HB  ASP A  94     -42.233 -13.977 -42.516  1.00  9.530          H  
ATOM   1510  N   SER A  95     -40.039 -12.222 -45.190  1.00  6.660          N  
ATOM   1511  CA  SER A  95     -40.188 -10.822 -45.566  1.00  7.590          C  
ATOM   1512  C   SER A  95     -40.365 -10.591 -47.046  1.00  7.930          C  
ATOM   1513  O   SER A  95     -39.583 -11.063 -47.875  1.00  8.020          O  
ATOM   1514  CB  SER A  95     -39.009 -10.002 -45.118  1.00 10.250          C  
ATOM   1515  OG  SER A  95     -39.126  -8.675 -45.599  1.00 10.250          O  
ATOM   1516  H   SER A  95     -39.186 -12.720 -45.467  1.00  7.990          H  
ATOM   1517  HA  SER A  95     -41.071 -10.430 -45.063  1.00  9.110          H  
ATOM   1518 1HB  SER A  95     -38.946 -10.002 -44.029  1.00 12.300          H  
ATOM   1519 2HB  SER A  95     -38.095 -10.453 -45.504  1.00 12.300          H  
ATOM   1520  HG  SER A  95     -38.366  -8.203 -45.226  1.00 12.300          H  
ATOM   1521  N   ARG A  96     -41.358  -9.776 -47.390  1.00  8.320          N  
ATOM   1522  CA  ARG A  96     -41.617  -9.429 -48.785  1.00  8.870          C  
ATOM   1523  C   ARG A  96     -40.430  -8.700 -49.421  1.00  8.740          C  
ATOM   1524  O   ARG A  96     -40.343  -8.607 -50.645  1.00  9.200          O  
ATOM   1525  CB  ARG A  96     -42.857  -8.555 -48.927  1.00 12.200          C  
ATOM   1526  CG  ARG A  96     -42.741  -7.137 -48.362  1.00 12.200          C  
ATOM   1527  CD  ARG A  96     -44.034  -6.404 -48.459  1.00 12.200          C  
ATOM   1528  NE  ARG A  96     -43.920  -5.026 -47.976  1.00 12.200          N  
ATOM   1529  CZ  ARG A  96     -44.034  -4.620 -46.687  1.00 12.200          C  
ATOM   1530  NH1 ARG A  96     -44.276  -5.486 -45.721  1.00 12.200          N  
ATOM   1531  NH2 ARG A  96     -43.902  -3.334 -46.398  1.00 12.200          N  
ATOM   1532  H   ARG A  96     -41.957  -9.424 -46.657  1.00  9.980          H  
ATOM   1533  HA  ARG A  96     -41.787 -10.353 -49.339  1.00 10.640          H  
ATOM   1534 1HB  ARG A  96     -43.107  -8.463 -49.984  1.00 14.640          H  
ATOM   1535 2HB  ARG A  96     -43.699  -9.039 -48.436  1.00 14.640          H  
ATOM   1536 1HG  ARG A  96     -42.435  -7.176 -47.320  1.00 14.640          H  
ATOM   1537 2HG  ARG A  96     -42.005  -6.572 -48.935  1.00 14.640          H  
ATOM   1538 1HD  ARG A  96     -44.334  -6.366 -49.507  1.00 14.640          H  
ATOM   1539 2HD  ARG A  96     -44.804  -6.916 -47.888  1.00 14.640          H  
ATOM   1540  HE  ARG A  96     -43.735  -4.313 -48.671  1.00 14.640          H  
ATOM   1541 1HH1 ARG A  96     -44.381  -6.466 -45.930  1.00 14.640          H  
ATOM   1542 2HH1 ARG A  96     -44.361  -5.167 -44.766  1.00 14.640          H  
ATOM   1543 1HH2 ARG A  96     -43.718  -2.666 -47.135  1.00 14.640          H  
ATOM   1544 2HH2 ARG A  96     -43.986  -3.017 -45.443  1.00 14.640          H  
ATOM   1545  N   GLY A  97     -39.566  -8.116 -48.579  1.00  8.350          N  
ATOM   1546  CA  GLY A  97     -38.389  -7.387 -49.015  1.00  8.370          C  
ATOM   1547  C   GLY A  97     -37.116  -8.244 -48.971  1.00  8.270          C  
ATOM   1548  O   GLY A  97     -36.008  -7.723 -49.172  1.00  8.510          O  
ATOM   1549  H   GLY A  97     -39.706  -8.238 -47.578  1.00 10.020          H  
ATOM   1550 1HA  GLY A  97     -38.550  -7.025 -50.029  1.00 10.040          H  
ATOM   1551 2HA  GLY A  97     -38.260  -6.510 -48.383  1.00 10.040          H  
ATOM   1552  N   GLY A  98     -37.242  -9.536 -48.660  1.00  8.110          N  
ATOM   1553  CA  GLY A  98     -36.057 -10.370 -48.526  1.00  8.140          C  
ATOM   1554  C   GLY A  98     -35.339 -10.419 -49.858  1.00  8.100          C  
ATOM   1555  O   GLY A  98     -35.981 -10.490 -50.906  1.00  8.230          O  
ATOM   1556  H   GLY A  98     -38.163  -9.960 -48.518  1.00  9.730          H  
ATOM   1557 1HA  GLY A  98     -35.398  -9.972 -47.753  1.00  9.770          H  
ATOM   1558 2HA  GLY A  98     -36.353 -11.376 -48.218  1.00  9.770          H  
ATOM   1559  N   SER A  99     -34.004 -10.391 -49.816  1.00  8.190          N  
ATOM   1560  CA  SER A  99     -33.128 -10.430 -50.991  1.00  8.280          C  
ATOM   1561  C   SER A  99     -33.186  -9.162 -51.860  1.00  7.910          C  
ATOM   1562  O   SER A  99     -32.550  -9.108 -52.913  1.00  7.810          O  
ATOM   1563  CB  SER A  99     -33.405 -11.657 -51.857  1.00 11.560          C  
ATOM   1564  OG  SER A  99     -33.219 -12.850 -51.135  1.00 11.560          O  
ATOM   1565  H   SER A  99     -33.532 -10.303 -48.913  1.00  9.830          H  
ATOM   1566  HA  SER A  99     -32.110 -10.525 -50.627  1.00  9.940          H  
ATOM   1567 1HB  SER A  99     -34.405 -11.626 -52.268  1.00 13.870          H  
ATOM   1568 2HB  SER A  99     -32.722 -11.645 -52.704  1.00 13.870          H  
ATOM   1569  HG  SER A  99     -33.475 -13.556 -51.731  1.00 13.870          H  
ATOM   1570  N   ARG A 100     -33.856  -8.098 -51.386  1.00  7.950          N  
ATOM   1571  CA  ARG A 100     -33.898  -6.826 -52.120  1.00  7.900          C  
ATOM   1572  C   ARG A 100     -32.779  -5.878 -51.678  1.00  7.600          C  
ATOM   1573  O   ARG A 100     -32.691  -4.741 -52.139  1.00  7.740          O  
ATOM   1574  CB  ARG A 100     -35.233  -6.124 -51.930  1.00 11.080          C  
ATOM   1575  CG  ARG A 100     -36.458  -6.895 -52.400  1.00 11.080          C  
ATOM   1576  CD  ARG A 100     -36.544  -7.035 -53.868  1.00 11.080          C  
ATOM   1577  NE  ARG A 100     -37.800  -7.661 -54.237  1.00 11.080          N  
ATOM   1578  CZ  ARG A 100     -38.182  -8.006 -55.486  1.00 11.080          C  
ATOM   1579  NH1 ARG A 100     -37.392  -7.782 -56.518  1.00 11.080          N  
ATOM   1580  NH2 ARG A 100     -39.365  -8.573 -55.670  1.00 11.080          N  
ATOM   1581  H   ARG A 100     -34.406  -8.185 -50.523  1.00  9.540          H  
ATOM   1582  HA  ARG A 100     -33.760  -7.035 -53.179  1.00  9.480          H  
ATOM   1583 1HB  ARG A 100     -35.375  -5.900 -50.875  1.00 13.300          H  
ATOM   1584 2HB  ARG A 100     -35.220  -5.175 -52.464  1.00 13.300          H  
ATOM   1585 1HG  ARG A 100     -36.438  -7.900 -51.972  1.00 13.300          H  
ATOM   1586 2HG  ARG A 100     -37.355  -6.382 -52.062  1.00 13.300          H  
ATOM   1587 1HD  ARG A 100     -36.488  -6.054 -54.338  1.00 13.300          H  
ATOM   1588 2HD  ARG A 100     -35.733  -7.668 -54.221  1.00 13.300          H  
ATOM   1589  HE  ARG A 100     -38.441  -7.851 -53.475  1.00 13.300          H  
ATOM   1590 1HH1 ARG A 100     -36.491  -7.350 -56.385  1.00 13.300          H  
ATOM   1591 2HH1 ARG A 100     -37.688  -8.044 -57.448  1.00 13.300          H  
ATOM   1592 1HH2 ARG A 100     -39.974  -8.746 -54.876  1.00 13.300          H  
ATOM   1593 2HH2 ARG A 100     -39.664  -8.835 -56.598  1.00 13.300          H  
ATOM   1594  N   GLY A 101     -31.940  -6.361 -50.768  1.00  7.390          N  
ATOM   1595  CA  GLY A 101     -30.803  -5.624 -50.216  1.00  7.320          C  
ATOM   1596  C   GLY A 101     -30.888  -5.349 -48.710  1.00  6.760          C  
ATOM   1597  O   GLY A 101     -29.863  -5.150 -48.064  1.00  6.840          O  
ATOM   1598  H   GLY A 101     -32.128  -7.303 -50.463  1.00  8.870          H  
ATOM   1599 1HA  GLY A 101     -29.891  -6.183 -50.424  1.00  8.780          H  
ATOM   1600 2HA  GLY A 101     -30.705  -4.677 -50.745  1.00  8.780          H  
ATOM   1601  N   LEU A 102     -32.086  -5.413 -48.119  1.00  6.470          N  
ATOM   1602  CA  LEU A 102     -32.223  -5.199 -46.669  1.00  6.180          C  
ATOM   1603  C   LEU A 102     -31.429  -6.260 -45.903  1.00  5.460          C  
ATOM   1604  O   LEU A 102     -30.800  -5.987 -44.878  1.00  5.710          O  
ATOM   1605  CB  LEU A 102     -33.704  -5.313 -46.277  1.00  8.770          C  
ATOM   1606  CG  LEU A 102     -34.659  -4.204 -46.781  1.00  8.770          C  
ATOM   1607  CD1 LEU A 102     -36.094  -4.631 -46.482  1.00  8.770          C  
ATOM   1608  CD2 LEU A 102     -34.340  -2.874 -46.093  1.00  8.770          C  
ATOM   1609  H   LEU A 102     -32.907  -5.548 -48.692  1.00  7.760          H  
ATOM   1610  HA  LEU A 102     -31.821  -4.223 -46.413  1.00  7.420          H  
ATOM   1611 1HB  LEU A 102     -34.084  -6.263 -46.657  1.00 10.520          H  
ATOM   1612 2HB  LEU A 102     -33.767  -5.338 -45.190  1.00 10.520          H  
ATOM   1613  HG  LEU A 102     -34.554  -4.088 -47.859  1.00 10.520          H  
ATOM   1614 1HD1 LEU A 102     -36.783  -3.867 -46.842  1.00 10.520          H  
ATOM   1615 2HD1 LEU A 102     -36.305  -5.575 -46.988  1.00 10.520          H  
ATOM   1616 3HD1 LEU A 102     -36.224  -4.759 -45.408  1.00 10.520          H  
ATOM   1617 1HD2 LEU A 102     -35.029  -2.110 -46.453  1.00 10.520          H  
ATOM   1618 2HD2 LEU A 102     -34.453  -2.984 -45.014  1.00 10.520          H  
ATOM   1619 3HD2 LEU A 102     -33.325  -2.564 -46.317  1.00 10.520          H  
ATOM   1620  N   LEU A 103     -31.501  -7.476 -46.423  1.00  4.880          N  
ATOM   1621  CA  LEU A 103     -30.800  -8.662 -45.965  1.00  4.390          C  
ATOM   1622  C   LEU A 103     -30.878  -9.649 -47.116  1.00  3.670          C  
ATOM   1623  O   LEU A 103     -31.979  -9.912 -47.630  1.00  3.490          O  
ATOM   1624  CB  LEU A 103     -31.399  -9.243 -44.668  1.00  6.340          C  
ATOM   1625  CG  LEU A 103     -30.704 -10.550 -44.083  1.00  6.340          C  
ATOM   1626  CD1 LEU A 103     -29.256 -10.261 -43.625  1.00  6.340          C  
ATOM   1627  CD2 LEU A 103     -31.512 -11.049 -42.905  1.00  6.340          C  
ATOM   1628  H   LEU A 103     -32.082  -7.568 -47.237  1.00  5.860          H  
ATOM   1629  HA  LEU A 103     -29.754  -8.408 -45.798  1.00  5.270          H  
ATOM   1630 1HB  LEU A 103     -31.355  -8.473 -43.896  1.00  7.610          H  
ATOM   1631 2HB  LEU A 103     -32.448  -9.483 -44.852  1.00  7.610          H  
ATOM   1632  HG  LEU A 103     -30.669 -11.318 -44.853  1.00  7.610          H  
ATOM   1633 1HD1 LEU A 103     -28.810 -11.177 -43.227  1.00  7.610          H  
ATOM   1634 2HD1 LEU A 103     -28.661  -9.915 -44.457  1.00  7.610          H  
ATOM   1635 3HD1 LEU A 103     -29.264  -9.496 -42.845  1.00  7.610          H  
ATOM   1636 1HD2 LEU A 103     -31.050 -11.947 -42.509  1.00  7.610          H  
ATOM   1637 2HD2 LEU A 103     -31.536 -10.291 -42.139  1.00  7.610          H  
ATOM   1638 3HD2 LEU A 103     -32.526 -11.277 -43.226  1.00  7.610          H  
ATOM   1639  N   THR A 104     -29.732 -10.173 -47.525  1.00  3.730          N  
ATOM   1640  CA  THR A 104     -29.641 -11.136 -48.613  1.00  3.830          C  
ATOM   1641  C   THR A 104     -29.094 -12.448 -48.082  1.00  3.630          C  
ATOM   1642  O   THR A 104     -28.599 -12.497 -46.954  1.00  3.690          O  
ATOM   1643  CB  THR A 104     -28.698 -10.622 -49.708  1.00  5.320          C  
ATOM   1644  OG1 THR A 104     -27.355 -10.588 -49.184  1.00  5.320          O  
ATOM   1645  CG2 THR A 104     -29.115  -9.195 -50.123  1.00  5.320          C  
ATOM   1646  H   THR A 104     -28.872  -9.877 -47.074  1.00  4.480          H  
ATOM   1647  HA  THR A 104     -30.630 -11.317 -49.026  1.00  4.600          H  
ATOM   1648  HB  THR A 104     -28.733 -11.289 -50.572  1.00  6.390          H  
ATOM   1649  HG1 THR A 104     -26.741 -10.416 -49.918  1.00  6.390          H  
ATOM   1650 1HG2 THR A 104     -28.437  -8.831 -50.893  1.00  6.390          H  
ATOM   1651 2HG2 THR A 104     -30.127  -9.207 -50.511  1.00  6.390          H  
ATOM   1652 3HG2 THR A 104     -29.066  -8.527 -49.263  1.00  6.390          H  
ATOM   1653  N   ASN A 105     -29.171 -13.507 -48.890  1.00  3.580          N  
ATOM   1654  CA  ASN A 105     -28.663 -14.812 -48.482  1.00  3.700          C  
ATOM   1655  C   ASN A 105     -27.157 -14.804 -48.298  1.00  3.280          C  
ATOM   1656  O   ASN A 105     -26.630 -15.502 -47.423  1.00  3.070          O  
ATOM   1657  CB  ASN A 105     -29.073 -15.857 -49.492  1.00  5.130          C  
ATOM   1658  CG  ASN A 105     -30.519 -16.227 -49.381  1.00  5.130          C  
ATOM   1659  OD1 ASN A 105     -31.096 -16.237 -48.289  1.00  5.130          O  
ATOM   1660  ND2 ASN A 105     -31.122 -16.524 -50.497  1.00  5.130          N  
ATOM   1661  H   ASN A 105     -29.591 -13.396 -49.803  1.00  4.300          H  
ATOM   1662  HA  ASN A 105     -29.107 -15.065 -47.518  1.00  4.440          H  
ATOM   1663 1HB  ASN A 105     -28.879 -15.479 -50.499  1.00  6.160          H  
ATOM   1664 2HB  ASN A 105     -28.466 -16.751 -49.358  1.00  6.160          H  
ATOM   1665 1HD2 ASN A 105     -32.090 -16.775 -50.488  1.00  6.160          H  
ATOM   1666 2HD2 ASN A 105     -30.619 -16.501 -51.363  1.00  6.160          H  
ATOM   1667  N   GLU A 106     -26.464 -13.992 -49.092  1.00  3.330          N  
ATOM   1668  CA  GLU A 106     -25.024 -13.884 -48.991  1.00  3.260          C  
ATOM   1669  C   GLU A 106     -24.660 -13.262 -47.647  1.00  3.050          C  
ATOM   1670  O   GLU A 106     -23.728 -13.725 -46.981  1.00  3.040          O  
ATOM   1671  CB  GLU A 106     -24.484 -13.066 -50.163  1.00  4.590          C  
ATOM   1672  CG  GLU A 106     -24.665 -13.756 -51.536  1.00  4.590          C  
ATOM   1673  CD  GLU A 106     -26.084 -13.641 -52.070  1.00  4.590          C  
ATOM   1674  OE1 GLU A 106     -26.858 -12.923 -51.468  1.00  4.590          O  
ATOM   1675  OE2 GLU A 106     -26.395 -14.269 -53.049  1.00  4.590          O  
ATOM   1676  H   GLU A 106     -26.951 -13.464 -49.822  1.00  4.000          H  
ATOM   1677  HA  GLU A 106     -24.595 -14.884 -49.035  1.00  3.910          H  
ATOM   1678 1HB  GLU A 106     -24.987 -12.099 -50.194  1.00  5.510          H  
ATOM   1679 2HB  GLU A 106     -23.422 -12.877 -50.014  1.00  5.510          H  
ATOM   1680 1HG  GLU A 106     -23.980 -13.307 -52.255  1.00  5.510          H  
ATOM   1681 2HG  GLU A 106     -24.405 -14.809 -51.437  1.00  5.510          H  
ATOM   1682  N   ASP A 107     -25.424 -12.240 -47.227  1.00  3.050          N  
ATOM   1683  CA  ASP A 107     -25.181 -11.608 -45.935  1.00  3.070          C  
ATOM   1684  C   ASP A 107     -25.475 -12.567 -44.791  1.00  2.710          C  
ATOM   1685  O   ASP A 107     -24.715 -12.609 -43.821  1.00  2.720          O  
ATOM   1686  CB  ASP A 107     -25.998 -10.336 -45.781  1.00  4.290          C  
ATOM   1687  CG  ASP A 107     -25.500  -9.144 -46.656  1.00  4.290          C  
ATOM   1688  OD1 ASP A 107     -24.376  -9.155 -47.189  1.00  4.290          O  
ATOM   1689  OD2 ASP A 107     -26.261  -8.223 -46.764  1.00  4.290          O  
ATOM   1690  H   ASP A 107     -26.143 -11.869 -47.853  1.00  3.660          H  
ATOM   1691  HA  ASP A 107     -24.139 -11.341 -45.873  1.00  3.680          H  
ATOM   1692 1HB  ASP A 107     -27.023 -10.557 -46.063  1.00  5.150          H  
ATOM   1693 2HB  ASP A 107     -26.006 -10.031 -44.734  1.00  5.150          H  
ATOM   1694  N   VAL A 108     -26.531 -13.381 -44.923  1.00  2.550          N  
ATOM   1695  CA  VAL A 108     -26.866 -14.345 -43.879  1.00  2.370          C  
ATOM   1696  C   VAL A 108     -25.696 -15.302 -43.716  1.00  2.080          C  
ATOM   1697  O   VAL A 108     -25.250 -15.570 -42.594  1.00  1.910          O  
ATOM   1698  CB  VAL A 108     -28.160 -15.123 -44.237  1.00  3.390          C  
ATOM   1699  CG1 VAL A 108     -28.379 -16.270 -43.282  1.00  3.390          C  
ATOM   1700  CG2 VAL A 108     -29.361 -14.177 -44.171  1.00  3.390          C  
ATOM   1701  H   VAL A 108     -27.134 -13.270 -45.746  1.00  3.060          H  
ATOM   1702  HA  VAL A 108     -27.025 -13.816 -42.943  1.00  2.840          H  
ATOM   1703  HB  VAL A 108     -28.067 -15.532 -45.240  1.00  4.070          H  
ATOM   1704 1HG1 VAL A 108     -29.292 -16.790 -43.554  1.00  4.070          H  
ATOM   1705 2HG1 VAL A 108     -27.543 -16.968 -43.326  1.00  4.070          H  
ATOM   1706 3HG1 VAL A 108     -28.467 -15.885 -42.283  1.00  4.070          H  
ATOM   1707 1HG2 VAL A 108     -30.275 -14.714 -44.431  1.00  4.070          H  
ATOM   1708 2HG2 VAL A 108     -29.457 -13.776 -43.180  1.00  4.070          H  
ATOM   1709 3HG2 VAL A 108     -29.225 -13.366 -44.857  1.00  4.070          H  
ATOM   1710  N   GLY A 109     -25.176 -15.781 -44.848  1.00  2.210          N  
ATOM   1711  CA  GLY A 109     -24.035 -16.669 -44.877  1.00  2.240          C  
ATOM   1712  C   GLY A 109     -22.846 -16.058 -44.149  1.00  2.170          C  
ATOM   1713  O   GLY A 109     -22.284 -16.682 -43.258  1.00  2.100          O  
ATOM   1714  H   GLY A 109     -25.619 -15.537 -45.739  1.00  2.650          H  
ATOM   1715 1HA  GLY A 109     -24.301 -17.622 -44.420  1.00  2.690          H  
ATOM   1716 2HA  GLY A 109     -23.769 -16.867 -45.916  1.00  2.690          H  
ATOM   1717  N   LYS A 110     -22.441 -14.840 -44.522  1.00  2.380          N  
ATOM   1718  CA  LYS A 110     -21.286 -14.193 -43.885  1.00  2.670          C  
ATOM   1719  C   LYS A 110     -21.450 -14.016 -42.364  1.00  2.520          C  
ATOM   1720  O   LYS A 110     -20.508 -14.254 -41.590  1.00  2.750          O  
ATOM   1721  CB  LYS A 110     -21.061 -12.827 -44.527  1.00  3.620          C  
ATOM   1722  CG  LYS A 110     -20.496 -12.867 -45.967  1.00  3.620          C  
ATOM   1723  CD  LYS A 110     -20.231 -11.449 -46.535  1.00  3.620          C  
ATOM   1724  CE  LYS A 110     -21.570 -10.746 -46.779  1.00  3.620          C  
ATOM   1725  NZ  LYS A 110     -21.492  -9.488 -47.531  1.00  3.620          N  
ATOM   1726  H   LYS A 110     -22.948 -14.368 -45.279  1.00  2.860          H  
ATOM   1727  HA  LYS A 110     -20.410 -14.814 -44.060  1.00  3.200          H  
ATOM   1728 1HB  LYS A 110     -22.018 -12.315 -44.543  1.00  4.350          H  
ATOM   1729 2HB  LYS A 110     -20.384 -12.242 -43.908  1.00  4.350          H  
ATOM   1730 1HG  LYS A 110     -19.558 -13.426 -45.965  1.00  4.350          H  
ATOM   1731 2HG  LYS A 110     -21.198 -13.388 -46.615  1.00  4.350          H  
ATOM   1732 1HD  LYS A 110     -19.638 -10.867 -45.832  1.00  4.350          H  
ATOM   1733 2HD  LYS A 110     -19.688 -11.523 -47.477  1.00  4.350          H  
ATOM   1734 1HE  LYS A 110     -22.224 -11.427 -47.318  1.00  4.350          H  
ATOM   1735 2HE  LYS A 110     -22.010 -10.508 -45.821  1.00  4.350          H  
ATOM   1736 1HZ  LYS A 110     -22.485  -9.153 -47.588  1.00  4.350          H  
ATOM   1737 2HZ  LYS A 110     -20.924  -8.815 -47.044  1.00  4.350          H  
ATOM   1738 3HZ  LYS A 110     -21.121  -9.648 -48.451  1.00  4.350          H  
ATOM   1739  N   LEU A 111     -22.655 -13.618 -41.923  1.00  2.310          N  
ATOM   1740  CA  LEU A 111     -22.913 -13.391 -40.504  1.00  2.390          C  
ATOM   1741  C   LEU A 111     -22.688 -14.659 -39.697  1.00  2.140          C  
ATOM   1742  O   LEU A 111     -22.046 -14.633 -38.647  1.00  2.380          O  
ATOM   1743  CB  LEU A 111     -24.374 -12.918 -40.301  1.00  3.310          C  
ATOM   1744  CG  LEU A 111     -24.764 -11.472 -40.806  1.00  3.310          C  
ATOM   1745  CD1 LEU A 111     -26.300 -11.318 -40.773  1.00  3.310          C  
ATOM   1746  CD2 LEU A 111     -24.136 -10.397 -39.917  1.00  3.310          C  
ATOM   1747  H   LEU A 111     -23.396 -13.416 -42.604  1.00  2.770          H  
ATOM   1748  HA  LEU A 111     -22.218 -12.631 -40.147  1.00  2.870          H  
ATOM   1749 1HB  LEU A 111     -25.019 -13.622 -40.834  1.00  3.980          H  
ATOM   1750 2HB  LEU A 111     -24.617 -12.984 -39.249  1.00  3.980          H  
ATOM   1751  HG  LEU A 111     -24.417 -11.339 -41.818  1.00  3.980          H  
ATOM   1752 1HD1 LEU A 111     -26.578 -10.323 -41.129  1.00  3.980          H  
ATOM   1753 2HD1 LEU A 111     -26.754 -12.066 -41.411  1.00  3.980          H  
ATOM   1754 3HD1 LEU A 111     -26.663 -11.438 -39.755  1.00  3.980          H  
ATOM   1755 1HD2 LEU A 111     -24.427  -9.413 -40.289  1.00  3.980          H  
ATOM   1756 2HD2 LEU A 111     -24.493 -10.505 -38.903  1.00  3.980          H  
ATOM   1757 3HD2 LEU A 111     -23.054 -10.478 -39.932  1.00  3.980          H  
ATOM   1758  N   PHE A 112     -23.144 -15.787 -40.240  1.00  1.840          N  
ATOM   1759  CA  PHE A 112     -22.997 -17.073 -39.582  1.00  1.810          C  
ATOM   1760  C   PHE A 112     -21.590 -17.664 -39.741  1.00  2.000          C  
ATOM   1761  O   PHE A 112     -20.978 -18.073 -38.747  1.00  2.180          O  
ATOM   1762  CB  PHE A 112     -24.024 -18.025 -40.173  1.00  2.550          C  
ATOM   1763  CG  PHE A 112     -25.476 -17.651 -39.909  1.00  2.550          C  
ATOM   1764  CD1 PHE A 112     -25.885 -16.785 -38.877  1.00  2.550          C  
ATOM   1765  CD2 PHE A 112     -26.456 -18.207 -40.694  1.00  2.550          C  
ATOM   1766  CE1 PHE A 112     -27.215 -16.530 -38.678  1.00  2.550          C  
ATOM   1767  CE2 PHE A 112     -27.785 -17.934 -40.466  1.00  2.550          C  
ATOM   1768  CZ  PHE A 112     -28.161 -17.107 -39.473  1.00  2.550          C  
ATOM   1769  H   PHE A 112     -23.694 -15.732 -41.107  1.00  2.210          H  
ATOM   1770  HA  PHE A 112     -23.166 -16.946 -38.519  1.00  2.170          H  
ATOM   1771 1HB  PHE A 112     -23.885 -18.075 -41.261  1.00  3.060          H  
ATOM   1772 2HB  PHE A 112     -23.856 -19.034 -39.797  1.00  3.060          H  
ATOM   1773  HD1 PHE A 112     -25.164 -16.314 -38.221  1.00  3.060          H  
ATOM   1774  HD2 PHE A 112     -26.163 -18.892 -41.501  1.00  3.060          H  
ATOM   1775  HE1 PHE A 112     -27.516 -15.879 -37.885  1.00  3.060          H  
ATOM   1776  HE2 PHE A 112     -28.543 -18.391 -41.082  1.00  3.060          H  
ATOM   1777  HZ  PHE A 112     -29.220 -16.910 -39.311  1.00  3.060          H  
ATOM   1778  N   TYR A 113     -21.065 -17.637 -40.976  1.00  2.190          N  
ATOM   1779  CA  TYR A 113     -19.795 -18.230 -41.403  1.00  2.690          C  
ATOM   1780  C   TYR A 113     -18.650 -17.944 -40.465  1.00  2.800          C  
ATOM   1781  O   TYR A 113     -17.874 -18.839 -40.104  1.00  3.140          O  
ATOM   1782  CB  TYR A 113     -19.418 -17.740 -42.795  1.00  3.570          C  
ATOM   1783  CG  TYR A 113     -18.075 -18.214 -43.240  1.00  3.570          C  
ATOM   1784  CD1 TYR A 113     -17.923 -19.498 -43.725  1.00  3.570          C  
ATOM   1785  CD2 TYR A 113     -16.981 -17.361 -43.159  1.00  3.570          C  
ATOM   1786  CE1 TYR A 113     -16.680 -19.936 -44.126  1.00  3.570          C  
ATOM   1787  CE2 TYR A 113     -15.742 -17.797 -43.559  1.00  3.570          C  
ATOM   1788  CZ  TYR A 113     -15.586 -19.081 -44.041  1.00  3.570          C  
ATOM   1789  OH  TYR A 113     -14.344 -19.517 -44.440  1.00  3.570          O  
ATOM   1790  H   TYR A 113     -21.633 -17.238 -41.716  1.00  2.630          H  
ATOM   1791  HA  TYR A 113     -19.927 -19.303 -41.471  1.00  3.230          H  
ATOM   1792 1HB  TYR A 113     -20.159 -18.085 -43.515  1.00  4.280          H  
ATOM   1793 2HB  TYR A 113     -19.424 -16.652 -42.810  1.00  4.280          H  
ATOM   1794  HD1 TYR A 113     -18.785 -20.164 -43.785  1.00  4.280          H  
ATOM   1795  HD2 TYR A 113     -17.103 -16.347 -42.776  1.00  4.280          H  
ATOM   1796  HE1 TYR A 113     -16.556 -20.949 -44.505  1.00  4.280          H  
ATOM   1797  HE2 TYR A 113     -14.882 -17.132 -43.494  1.00  4.280          H  
ATOM   1798  HH  TYR A 113     -14.405 -20.427 -44.742  1.00  4.280          H  
ATOM   1799  N   LYS A 114     -18.533 -16.697 -40.048  1.00  2.760          N  
ATOM   1800  CA  LYS A 114     -17.421 -16.303 -39.200  1.00  3.060          C  
ATOM   1801  C   LYS A 114     -17.271 -17.154 -37.922  1.00  2.870          C  
ATOM   1802  O   LYS A 114     -16.169 -17.242 -37.376  1.00  3.220          O  
ATOM   1803  CB  LYS A 114     -17.573 -14.834 -38.814  1.00  4.160          C  
ATOM   1804  CG  LYS A 114     -17.351 -13.855 -39.968  1.00  4.160          C  
ATOM   1805  CD  LYS A 114     -17.559 -12.409 -39.519  1.00  4.160          C  
ATOM   1806  CE  LYS A 114     -17.384 -11.432 -40.674  1.00  4.160          C  
ATOM   1807  NZ  LYS A 114     -17.631 -10.019 -40.253  1.00  4.160          N  
ATOM   1808  H   LYS A 114     -19.208 -16.003 -40.393  1.00  3.310          H  
ATOM   1809  HA  LYS A 114     -16.505 -16.418 -39.780  1.00  3.670          H  
ATOM   1810 1HB  LYS A 114     -18.584 -14.671 -38.429  1.00  5.000          H  
ATOM   1811 2HB  LYS A 114     -16.875 -14.592 -38.013  1.00  5.000          H  
ATOM   1812 1HG  LYS A 114     -16.336 -13.971 -40.346  1.00  5.000          H  
ATOM   1813 2HG  LYS A 114     -18.046 -14.082 -40.775  1.00  5.000          H  
ATOM   1814 1HD  LYS A 114     -18.571 -12.302 -39.120  1.00  5.000          H  
ATOM   1815 2HD  LYS A 114     -16.848 -12.163 -38.732  1.00  5.000          H  
ATOM   1816 1HE  LYS A 114     -16.370 -11.514 -41.060  1.00  5.000          H  
ATOM   1817 2HE  LYS A 114     -18.088 -11.693 -41.469  1.00  5.000          H  
ATOM   1818 1HZ  LYS A 114     -17.507  -9.403 -41.045  1.00  5.000          H  
ATOM   1819 2HZ  LYS A 114     -18.577  -9.932 -39.903  1.00  5.000          H  
ATOM   1820 3HZ  LYS A 114     -16.979  -9.763 -39.524  1.00  5.000          H  
ATOM   1821  N   GLU A 115     -18.368 -17.734 -37.408  1.00  2.470          N  
ATOM   1822  CA  GLU A 115     -18.324 -18.513 -36.173  1.00  2.380          C  
ATOM   1823  C   GLU A 115     -18.871 -19.953 -36.322  1.00  2.040          C  
ATOM   1824  O   GLU A 115     -19.346 -20.577 -35.335  1.00  2.320          O  
ATOM   1825  CB  GLU A 115     -19.002 -17.715 -35.051  1.00  3.370          C  
ATOM   1826  CG  GLU A 115     -18.256 -16.400 -34.725  1.00  3.370          C  
ATOM   1827  CD  GLU A 115     -18.747 -15.632 -33.513  1.00  3.370          C  
ATOM   1828  OE1 GLU A 115     -19.699 -16.024 -32.899  1.00  3.370          O  
ATOM   1829  OE2 GLU A 115     -18.127 -14.629 -33.187  1.00  3.370          O  
ATOM   1830  H   GLU A 115     -19.262 -17.666 -37.909  1.00  2.960          H  
ATOM   1831  HA  GLU A 115     -17.279 -18.607 -35.887  1.00  2.860          H  
ATOM   1832 1HB  GLU A 115     -19.998 -17.434 -35.374  1.00  4.040          H  
ATOM   1833 2HB  GLU A 115     -19.086 -18.308 -34.156  1.00  4.040          H  
ATOM   1834 1HG  GLU A 115     -17.205 -16.638 -34.582  1.00  4.040          H  
ATOM   1835 2HG  GLU A 115     -18.330 -15.747 -35.592  1.00  4.040          H  
ATOM   1836  N   VAL A 116     -18.748 -20.526 -37.532  1.00  2.100          N  
ATOM   1837  CA  VAL A 116     -19.241 -21.891 -37.716  1.00  2.350          C  
ATOM   1838  C   VAL A 116     -18.332 -22.934 -37.086  1.00  2.400          C  
ATOM   1839  O   VAL A 116     -17.530 -23.606 -37.730  1.00  2.490          O  
ATOM   1840  CB  VAL A 116     -19.521 -22.200 -39.209  1.00  3.190          C  
ATOM   1841  CG1 VAL A 116     -20.009 -23.630 -39.416  1.00  3.190          C  
ATOM   1842  CG2 VAL A 116     -20.635 -21.298 -39.672  1.00  3.190          C  
ATOM   1843  H   VAL A 116     -18.343 -19.988 -38.313  1.00  2.520          H  
ATOM   1844  HA  VAL A 116     -20.195 -21.979 -37.219  1.00  2.820          H  
ATOM   1845  HB  VAL A 116     -18.616 -22.029 -39.794  1.00  3.830          H  
ATOM   1846 1HG1 VAL A 116     -20.231 -23.782 -40.474  1.00  3.830          H  
ATOM   1847 2HG1 VAL A 116     -19.276 -24.361 -39.110  1.00  3.830          H  
ATOM   1848 3HG1 VAL A 116     -20.889 -23.757 -38.847  1.00  3.830          H  
ATOM   1849 1HG2 VAL A 116     -20.857 -21.482 -40.728  1.00  3.830          H  
ATOM   1850 2HG2 VAL A 116     -21.509 -21.477 -39.104  1.00  3.830          H  
ATOM   1851 3HG2 VAL A 116     -20.330 -20.296 -39.530  1.00  3.830          H  
ATOM   1852  N   TYR A 117     -18.571 -23.064 -35.787  1.00  2.900          N  
ATOM   1853  CA  TYR A 117     -18.045 -24.025 -34.864  1.00  3.350          C  
ATOM   1854  C   TYR A 117     -19.321 -24.530 -34.243  1.00  3.240          C  
ATOM   1855  O   TYR A 117     -19.507 -25.711 -33.963  1.00  3.810          O  
ATOM   1856  CB  TYR A 117     -17.204 -23.353 -33.794  1.00  4.510          C  
ATOM   1857  CG  TYR A 117     -16.048 -22.556 -34.283  1.00  4.510          C  
ATOM   1858  CD1 TYR A 117     -16.148 -21.177 -34.326  1.00  4.510          C  
ATOM   1859  CD2 TYR A 117     -14.891 -23.178 -34.672  1.00  4.510          C  
ATOM   1860  CE1 TYR A 117     -15.097 -20.423 -34.757  1.00  4.510          C  
ATOM   1861  CE2 TYR A 117     -13.826 -22.424 -35.102  1.00  4.510          C  
ATOM   1862  CZ  TYR A 117     -13.926 -21.050 -35.144  1.00  4.510          C  
ATOM   1863  OH  TYR A 117     -12.855 -20.299 -35.575  1.00  4.510          O  
ATOM   1864  H   TYR A 117     -19.198 -22.375 -35.398  1.00  3.480          H  
ATOM   1865  HA  TYR A 117     -17.524 -24.838 -35.375  1.00  4.020          H  
ATOM   1866 1HB  TYR A 117     -17.832 -22.699 -33.202  1.00  5.410          H  
ATOM   1867 2HB  TYR A 117     -16.837 -24.108 -33.141  1.00  5.410          H  
ATOM   1868  HD1 TYR A 117     -17.065 -20.690 -34.018  1.00  5.410          H  
ATOM   1869  HD2 TYR A 117     -14.816 -24.262 -34.641  1.00  5.410          H  
ATOM   1870  HE1 TYR A 117     -15.180 -19.335 -34.788  1.00  5.410          H  
ATOM   1871  HE2 TYR A 117     -12.902 -22.913 -35.408  1.00  5.410          H  
ATOM   1872  HH  TYR A 117     -13.100 -19.370 -35.599  1.00  5.410          H  
ATOM   1873  N   LYS A 118     -20.202 -23.552 -34.022  1.00  2.880          N  
ATOM   1874  CA  LYS A 118     -21.510 -23.777 -33.395  1.00  3.100          C  
ATOM   1875  C   LYS A 118     -22.595 -23.319 -34.364  1.00  2.780          C  
ATOM   1876  O   LYS A 118     -23.681 -23.905 -34.445  1.00  3.290          O  
ATOM   1877  CB  LYS A 118     -21.626 -23.095 -32.031  1.00  4.250          C  
ATOM   1878  CG  LYS A 118     -20.631 -23.607 -30.932  1.00  4.250          C  
ATOM   1879  CD  LYS A 118     -20.945 -25.004 -30.482  1.00  4.250          C  
ATOM   1880  CE  LYS A 118     -20.113 -25.472 -29.280  1.00  4.250          C  
ATOM   1881  NZ  LYS A 118     -20.606 -24.912 -27.978  1.00  4.250          N  
ATOM   1882  H   LYS A 118     -19.928 -22.620 -34.354  1.00  3.460          H  
ATOM   1883  HA  LYS A 118     -21.648 -24.848 -33.248  1.00  3.720          H  
ATOM   1884 1HB  LYS A 118     -21.479 -22.038 -32.156  1.00  5.100          H  
ATOM   1885 2HB  LYS A 118     -22.637 -23.237 -31.646  1.00  5.100          H  
ATOM   1886 1HG  LYS A 118     -19.616 -23.608 -31.326  1.00  5.100          H  
ATOM   1887 2HG  LYS A 118     -20.674 -22.953 -30.080  1.00  5.100          H  
ATOM   1888 1HD  LYS A 118     -21.983 -25.019 -30.193  1.00  5.100          H  
ATOM   1889 2HD  LYS A 118     -20.791 -25.707 -31.300  1.00  5.100          H  
ATOM   1890 1HE  LYS A 118     -20.162 -26.555 -29.231  1.00  5.100          H  
ATOM   1891 2HE  LYS A 118     -19.076 -25.170 -29.423  1.00  5.100          H  
ATOM   1892 1HZ  LYS A 118     -20.040 -25.265 -27.215  1.00  5.100          H  
ATOM   1893 2HZ  LYS A 118     -20.571 -23.886 -27.965  1.00  5.100          H  
ATOM   1894 3HZ  LYS A 118     -21.556 -25.195 -27.830  1.00  5.100          H  
ATOM   1895  N   TYR A 119     -22.235 -22.370 -35.243  1.00  2.430          N  
ATOM   1896  CA  TYR A 119     -23.148 -21.782 -36.236  1.00  2.350          C  
ATOM   1897  C   TYR A 119     -23.351 -22.713 -37.442  1.00  2.150          C  
ATOM   1898  O   TYR A 119     -23.737 -22.290 -38.530  1.00  2.470          O  
ATOM   1899  CB  TYR A 119     -22.670 -20.384 -36.682  1.00  3.320          C  
ATOM   1900  CG  TYR A 119     -22.942 -19.262 -35.726  1.00  3.320          C  
ATOM   1901  CD1 TYR A 119     -22.162 -19.082 -34.624  1.00  3.320          C  
ATOM   1902  CD2 TYR A 119     -23.954 -18.353 -36.003  1.00  3.320          C  
ATOM   1903  CE1 TYR A 119     -22.384 -18.031 -33.791  1.00  3.320          C  
ATOM   1904  CE2 TYR A 119     -24.182 -17.298 -35.167  1.00  3.320          C  
ATOM   1905  CZ  TYR A 119     -23.392 -17.144 -34.066  1.00  3.320          C  
ATOM   1906  OH  TYR A 119     -23.591 -16.123 -33.228  1.00  3.320          O  
ATOM   1907  H   TYR A 119     -21.318 -21.940 -35.159  1.00  2.920          H  
ATOM   1908  HA  TYR A 119     -24.119 -21.652 -35.758  1.00  2.820          H  
ATOM   1909 1HB  TYR A 119     -21.622 -20.395 -36.837  1.00  3.990          H  
ATOM   1910 2HB  TYR A 119     -23.101 -20.123 -37.636  1.00  3.990          H  
ATOM   1911  HD1 TYR A 119     -21.363 -19.767 -34.396  1.00  3.990          H  
ATOM   1912  HD2 TYR A 119     -24.559 -18.467 -36.880  1.00  3.990          H  
ATOM   1913  HE1 TYR A 119     -21.756 -17.892 -32.908  1.00  3.990          H  
ATOM   1914  HE2 TYR A 119     -24.976 -16.584 -35.384  1.00  3.990          H  
ATOM   1915  HH  TYR A 119     -22.877 -16.115 -32.578  1.00  3.990          H  
ATOM   1916  N   ILE A 120     -23.086 -23.988 -37.237  1.00  1.920          N  
ATOM   1917  CA  ILE A 120     -23.340 -25.020 -38.207  1.00  2.100          C  
ATOM   1918  C   ILE A 120     -24.853 -25.032 -38.377  1.00  1.970          C  
ATOM   1919  O   ILE A 120     -25.364 -25.106 -39.496  1.00  2.320          O  
ATOM   1920  CB  ILE A 120     -22.859 -26.390 -37.698  1.00  2.870          C  
ATOM   1921  CG1 ILE A 120     -21.319 -26.415 -37.543  1.00  2.870          C  
ATOM   1922  CG2 ILE A 120     -23.303 -27.471 -38.713  1.00  2.870          C  
ATOM   1923  CD1 ILE A 120     -20.787 -27.607 -36.740  1.00  2.870          C  
ATOM   1924  H   ILE A 120     -22.758 -24.252 -36.318  1.00  2.300          H  
ATOM   1925  HA  ILE A 120     -22.878 -24.773 -39.164  1.00  2.520          H  
ATOM   1926  HB  ILE A 120     -23.283 -26.577 -36.728  1.00  3.440          H  
ATOM   1927 1HG1 ILE A 120     -20.869 -26.444 -38.533  1.00  3.440          H  
ATOM   1928 2HG1 ILE A 120     -20.993 -25.503 -37.040  1.00  3.440          H  
ATOM   1929 1HG2 ILE A 120     -22.999 -28.454 -38.382  1.00  3.440          H  
ATOM   1930 2HG2 ILE A 120     -24.380 -27.465 -38.827  1.00  3.440          H  
ATOM   1931 3HG2 ILE A 120     -22.848 -27.262 -39.680  1.00  3.440          H  
ATOM   1932 1HD1 ILE A 120     -19.696 -27.537 -36.681  1.00  3.440          H  
ATOM   1933 2HD1 ILE A 120     -21.199 -27.581 -35.728  1.00  3.440          H  
ATOM   1934 3HD1 ILE A 120     -21.054 -28.544 -37.209  1.00  3.440          H  
ATOM   1935  N   MET A 121     -25.574 -24.982 -37.232  1.00  1.800          N  
ATOM   1936  CA  MET A 121     -27.037 -24.998 -37.275  1.00  1.920          C  
ATOM   1937  C   MET A 121     -27.557 -23.714 -37.892  1.00  1.760          C  
ATOM   1938  O   MET A 121     -28.629 -23.686 -38.506  1.00  1.810          O  
ATOM   1939  CB  MET A 121     -27.633 -25.250 -35.884  1.00  2.640          C  
ATOM   1940  CG  MET A 121     -27.443 -24.146 -34.833  1.00  2.640          C  
ATOM   1941  SD  MET A 121     -28.233 -24.574 -33.237  1.00  2.640          S  
ATOM   1942  CE  MET A 121     -27.118 -25.834 -32.566  1.00  2.640          C  
ATOM   1943  H   MET A 121     -25.073 -24.886 -36.344  1.00  2.160          H  
ATOM   1944  HA  MET A 121     -27.350 -25.805 -37.923  1.00  2.300          H  
ATOM   1945 1HB  MET A 121     -28.704 -25.413 -35.984  1.00  3.170          H  
ATOM   1946 2HB  MET A 121     -27.219 -26.155 -35.482  1.00  3.170          H  
ATOM   1947 1HG  MET A 121     -26.379 -23.970 -34.660  1.00  3.170          H  
ATOM   1948 2HG  MET A 121     -27.891 -23.215 -35.184  1.00  3.170          H  
ATOM   1949 1HE  MET A 121     -27.485 -26.171 -31.593  1.00  3.170          H  
ATOM   1950 2HE  MET A 121     -27.061 -26.684 -33.237  1.00  3.170          H  
ATOM   1951 3HE  MET A 121     -26.126 -25.404 -32.447  1.00  3.170          H  
ATOM   1952  N   ALA A 122     -26.776 -22.658 -37.735  1.00  1.820          N  
ATOM   1953  CA  ALA A 122     -27.117 -21.382 -38.294  1.00  2.000          C  
ATOM   1954  C   ALA A 122     -27.155 -21.438 -39.805  1.00  1.890          C  
ATOM   1955  O   ALA A 122     -28.117 -20.973 -40.397  1.00  2.060          O  
ATOM   1956  CB  ALA A 122     -26.144 -20.351 -37.836  1.00  2.730          C  
ATOM   1957  H   ALA A 122     -25.962 -22.762 -37.153  1.00  2.180          H  
ATOM   1958  HA  ALA A 122     -28.101 -21.135 -37.949  1.00  2.400          H  
ATOM   1959 1HB  ALA A 122     -26.448 -19.429 -38.214  1.00  3.270          H  
ATOM   1960 2HB  ALA A 122     -26.116 -20.317 -36.756  1.00  3.270          H  
ATOM   1961 3HB  ALA A 122     -25.199 -20.571 -38.202  1.00  3.270          H  
ATOM   1962  N   ASP A 123     -26.149 -22.097 -40.417  1.00  1.730          N  
ATOM   1963  CA  ASP A 123     -26.130 -22.296 -41.876  1.00  1.720          C  
ATOM   1964  C   ASP A 123     -27.203 -23.288 -42.287  1.00  1.530          C  
ATOM   1965  O   ASP A 123     -27.822 -23.170 -43.359  1.00  1.580          O  
ATOM   1966  CB  ASP A 123     -24.784 -22.837 -42.384  1.00  2.410          C  
ATOM   1967  CG  ASP A 123     -23.630 -21.833 -42.447  1.00  2.410          C  
ATOM   1968  OD1 ASP A 123     -23.853 -20.656 -42.326  1.00  2.410          O  
ATOM   1969  OD2 ASP A 123     -22.523 -22.272 -42.683  1.00  2.410          O  
ATOM   1970  H   ASP A 123     -25.346 -22.382 -39.851  1.00  2.080          H  
ATOM   1971  HA  ASP A 123     -26.331 -21.345 -42.358  1.00  2.060          H  
ATOM   1972 1HB  ASP A 123     -24.477 -23.667 -41.735  1.00  2.890          H  
ATOM   1973 2HB  ASP A 123     -24.928 -23.253 -43.379  1.00  2.890          H  
ATOM   1974  N   PHE A 124     -27.440 -24.268 -41.430  1.00  1.380          N  
ATOM   1975  CA  PHE A 124     -28.401 -25.301 -41.713  1.00  1.270          C  
ATOM   1976  C   PHE A 124     -29.767 -24.736 -42.008  1.00  1.350          C  
ATOM   1977  O   PHE A 124     -30.370 -25.129 -42.997  1.00  1.380          O  
ATOM   1978  CB  PHE A 124     -28.550 -26.274 -40.553  1.00  1.820          C  
ATOM   1979  CG  PHE A 124     -29.469 -27.378 -40.839  1.00  1.820          C  
ATOM   1980  CD1 PHE A 124     -29.023 -28.446 -41.556  1.00  1.820          C  
ATOM   1981  CD2 PHE A 124     -30.775 -27.372 -40.417  1.00  1.820          C  
ATOM   1982  CE1 PHE A 124     -29.828 -29.469 -41.840  1.00  1.820          C  
ATOM   1983  CE2 PHE A 124     -31.579 -28.425 -40.718  1.00  1.820          C  
ATOM   1984  CZ  PHE A 124     -31.102 -29.462 -41.415  1.00  1.820          C  
ATOM   1985  H   PHE A 124     -26.875 -24.331 -40.577  1.00  1.660          H  
ATOM   1986  HA  PHE A 124     -28.068 -25.849 -42.592  1.00  1.520          H  
ATOM   1987 1HB  PHE A 124     -27.589 -26.669 -40.260  1.00  2.190          H  
ATOM   1988 2HB  PHE A 124     -28.953 -25.748 -39.708  1.00  2.190          H  
ATOM   1989  HD1 PHE A 124     -28.014 -28.463 -41.895  1.00  2.190          H  
ATOM   1990  HD2 PHE A 124     -31.162 -26.528 -39.843  1.00  2.190          H  
ATOM   1991  HE1 PHE A 124     -29.451 -30.305 -42.419  1.00  2.190          H  
ATOM   1992  HE2 PHE A 124     -32.602 -28.452 -40.389  1.00  2.190          H  
ATOM   1993  HZ  PHE A 124     -31.744 -30.287 -41.626  1.00  2.190          H  
ATOM   1994  N   ALA A 125     -30.296 -23.849 -41.152  1.00  1.460          N  
ATOM   1995  CA  ALA A 125     -31.666 -23.394 -41.399  1.00  1.610          C  
ATOM   1996  C   ALA A 125     -31.858 -22.668 -42.775  1.00  1.680          C  
ATOM   1997  O   ALA A 125     -32.774 -23.044 -43.506  1.00  1.760          O  
ATOM   1998  CB  ALA A 125     -32.153 -22.553 -40.221  1.00  2.190          C  
ATOM   1999  H   ALA A 125     -29.754 -23.568 -40.323  1.00  1.750          H  
ATOM   2000  HA  ALA A 125     -32.296 -24.278 -41.421  1.00  1.930          H  
ATOM   2001 1HB  ALA A 125     -33.198 -22.292 -40.373  1.00  2.630          H  
ATOM   2002 2HB  ALA A 125     -32.063 -23.156 -39.313  1.00  2.630          H  
ATOM   2003 3HB  ALA A 125     -31.594 -21.661 -40.076  1.00  2.630          H  
ATOM   2004  N   PRO A 126     -31.059 -21.669 -43.226  1.00  1.730          N  
ATOM   2005  CA  PRO A 126     -31.184 -21.081 -44.556  1.00  1.840          C  
ATOM   2006  C   PRO A 126     -31.208 -22.140 -45.653  1.00  1.730          C  
ATOM   2007  O   PRO A 126     -31.980 -22.019 -46.618  1.00  1.870          O  
ATOM   2008  CB  PRO A 126     -29.936 -20.208 -44.639  1.00  2.760          C  
ATOM   2009  CG  PRO A 126     -29.707 -19.806 -43.230  1.00  2.760          C  
ATOM   2010  CD  PRO A 126     -30.076 -21.018 -42.412  1.00  2.760          C  
ATOM   2011  HA  PRO A 126     -32.099 -20.472 -44.593  1.00  2.210          H  
ATOM   2012 1HB  PRO A 126     -29.097 -20.790 -45.055  1.00  3.310          H  
ATOM   2013 2HB  PRO A 126     -30.112 -19.356 -45.311  1.00  3.310          H  
ATOM   2014 1HG  PRO A 126     -28.648 -19.534 -43.091  1.00  3.310          H  
ATOM   2015 2HG  PRO A 126     -30.311 -18.927 -42.971  1.00  3.310          H  
ATOM   2016 1HD  PRO A 126     -29.255 -21.635 -42.296  1.00  3.310          H  
ATOM   2017 2HD  PRO A 126     -30.457 -20.669 -41.480  1.00  3.310          H  
ATOM   2018  N   PHE A 127     -30.428 -23.219 -45.474  1.00  1.580          N  
ATOM   2019  CA  PHE A 127     -30.451 -24.263 -46.474  1.00  1.560          C  
ATOM   2020  C   PHE A 127     -31.748 -25.065 -46.320  1.00  1.500          C  
ATOM   2021  O   PHE A 127     -32.445 -25.315 -47.296  1.00  1.760          O  
ATOM   2022  CB  PHE A 127     -29.274 -25.239 -46.352  1.00  2.190          C  
ATOM   2023  CG  PHE A 127     -27.876 -24.808 -46.729  1.00  2.190          C  
ATOM   2024  CD1 PHE A 127     -26.831 -24.951 -45.820  1.00  2.190          C  
ATOM   2025  CD2 PHE A 127     -27.585 -24.313 -47.992  1.00  2.190          C  
ATOM   2026  CE1 PHE A 127     -25.543 -24.610 -46.166  1.00  2.190          C  
ATOM   2027  CE2 PHE A 127     -26.296 -23.973 -48.342  1.00  2.190          C  
ATOM   2028  CZ  PHE A 127     -25.275 -24.122 -47.430  1.00  2.190          C  
ATOM   2029  H   PHE A 127     -29.758 -23.279 -44.692  1.00  1.900          H  
ATOM   2030  HA  PHE A 127     -30.437 -23.805 -47.462  1.00  1.870          H  
ATOM   2031 1HB  PHE A 127     -29.246 -25.648 -45.337  1.00  2.630          H  
ATOM   2032 2HB  PHE A 127     -29.489 -26.018 -47.009  1.00  2.630          H  
ATOM   2033  HD1 PHE A 127     -27.037 -25.346 -44.824  1.00  2.630          H  
ATOM   2034  HD2 PHE A 127     -28.382 -24.198 -48.714  1.00  2.630          H  
ATOM   2035  HE1 PHE A 127     -24.736 -24.736 -45.440  1.00  2.630          H  
ATOM   2036  HE2 PHE A 127     -26.082 -23.591 -49.341  1.00  2.630          H  
ATOM   2037  HZ  PHE A 127     -24.255 -23.857 -47.706  1.00  2.630          H  
ATOM   2038  N   LYS A 128     -32.114 -25.419 -45.088  1.00  1.560          N  
ATOM   2039  CA  LYS A 128     -33.303 -26.215 -44.784  1.00  1.730          C  
ATOM   2040  C   LYS A 128     -34.513 -25.654 -45.522  1.00  1.680          C  
ATOM   2041  O   LYS A 128     -35.304 -26.412 -46.097  1.00  1.630          O  
ATOM   2042  CB  LYS A 128     -33.588 -26.167 -43.277  1.00  2.350          C  
ATOM   2043  CG  LYS A 128     -34.732 -27.009 -42.749  1.00  2.350          C  
ATOM   2044  CD  LYS A 128     -34.909 -26.739 -41.236  1.00  2.350          C  
ATOM   2045  CE  LYS A 128     -35.994 -27.598 -40.609  1.00  2.350          C  
ATOM   2046  NZ  LYS A 128     -36.172 -27.292 -39.141  1.00  2.350          N  
ATOM   2047  H   LYS A 128     -31.513 -25.155 -44.315  1.00  1.870          H  
ATOM   2048  HA  LYS A 128     -33.133 -27.243 -45.100  1.00  2.080          H  
ATOM   2049 1HB  LYS A 128     -32.683 -26.451 -42.742  1.00  2.820          H  
ATOM   2050 2HB  LYS A 128     -33.823 -25.158 -42.999  1.00  2.820          H  
ATOM   2051 1HG  LYS A 128     -35.653 -26.752 -43.276  1.00  2.820          H  
ATOM   2052 2HG  LYS A 128     -34.515 -28.060 -42.908  1.00  2.820          H  
ATOM   2053 1HD  LYS A 128     -33.985 -26.862 -40.708  1.00  2.820          H  
ATOM   2054 2HD  LYS A 128     -35.210 -25.697 -41.122  1.00  2.820          H  
ATOM   2055 1HE  LYS A 128     -36.934 -27.418 -41.126  1.00  2.820          H  
ATOM   2056 2HE  LYS A 128     -35.724 -28.652 -40.718  1.00  2.820          H  
ATOM   2057 1HZ  LYS A 128     -36.900 -27.880 -38.763  1.00  2.820          H  
ATOM   2058 2HZ  LYS A 128     -35.286 -27.471 -38.615  1.00  2.820          H  
ATOM   2059 3HZ  LYS A 128     -36.434 -26.324 -39.026  1.00  2.820          H  
ATOM   2060  N   VAL A 129     -34.640 -24.322 -45.490  1.00  1.910          N  
ATOM   2061  CA  VAL A 129     -35.726 -23.604 -46.144  1.00  2.120          C  
ATOM   2062  C   VAL A 129     -35.578 -23.595 -47.677  1.00  2.210          C  
ATOM   2063  O   VAL A 129     -36.545 -23.869 -48.388  1.00  2.390          O  
ATOM   2064  CB  VAL A 129     -35.808 -22.153 -45.615  1.00  2.880          C  
ATOM   2065  CG1 VAL A 129     -36.850 -21.347 -46.415  1.00  2.880          C  
ATOM   2066  CG2 VAL A 129     -36.179 -22.173 -44.124  1.00  2.880          C  
ATOM   2067  H   VAL A 129     -33.933 -23.814 -44.949  1.00  2.290          H  
ATOM   2068  HA  VAL A 129     -36.657 -24.109 -45.894  1.00  2.540          H  
ATOM   2069  HB  VAL A 129     -34.834 -21.668 -45.741  1.00  3.460          H  
ATOM   2070 1HG1 VAL A 129     -36.885 -20.340 -46.033  1.00  3.460          H  
ATOM   2071 2HG1 VAL A 129     -36.585 -21.311 -47.470  1.00  3.460          H  
ATOM   2072 3HG1 VAL A 129     -37.830 -21.811 -46.308  1.00  3.460          H  
ATOM   2073 1HG2 VAL A 129     -36.226 -21.151 -43.745  1.00  3.460          H  
ATOM   2074 2HG2 VAL A 129     -37.149 -22.652 -43.998  1.00  3.460          H  
ATOM   2075 3HG2 VAL A 129     -35.426 -22.729 -43.567  1.00  3.460          H  
ATOM   2076  N   GLY A 130     -34.382 -23.245 -48.183  1.00  2.140          N  
ATOM   2077  CA  GLY A 130     -34.102 -23.199 -49.624  1.00  2.290          C  
ATOM   2078  C   GLY A 130     -34.265 -24.552 -50.342  1.00  2.110          C  
ATOM   2079  O   GLY A 130     -34.638 -24.604 -51.516  1.00  2.270          O  
ATOM   2080  H   GLY A 130     -33.626 -22.989 -47.540  1.00  2.570          H  
ATOM   2081 1HA  GLY A 130     -34.761 -22.467 -50.087  1.00  2.750          H  
ATOM   2082 2HA  GLY A 130     -33.085 -22.837 -49.766  1.00  2.750          H  
ATOM   2083  N   ASP A 131     -33.994 -25.636 -49.612  1.00  1.820          N  
ATOM   2084  CA  ASP A 131     -34.042 -27.038 -50.032  1.00  1.640          C  
ATOM   2085  C   ASP A 131     -32.900 -27.597 -50.944  1.00  1.530          C  
ATOM   2086  O   ASP A 131     -33.105 -28.633 -51.585  1.00  1.740          O  
ATOM   2087  CB  ASP A 131     -35.377 -27.283 -50.782  1.00  2.370          C  
ATOM   2088  CG  ASP A 131     -35.936 -28.760 -50.760  1.00  2.370          C  
ATOM   2089  OD1 ASP A 131     -35.905 -29.408 -49.716  1.00  2.370          O  
ATOM   2090  OD2 ASP A 131     -36.428 -29.202 -51.781  1.00  2.370          O  
ATOM   2091  H   ASP A 131     -33.638 -25.468 -48.668  1.00  2.180          H  
ATOM   2092  HA  ASP A 131     -34.058 -27.633 -49.119  1.00  1.970          H  
ATOM   2093 1HB  ASP A 131     -36.142 -26.625 -50.359  1.00  2.840          H  
ATOM   2094 2HB  ASP A 131     -35.258 -26.993 -51.827  1.00  2.840          H  
ATOM   2095  N   PRO A 132     -31.659 -27.043 -51.010  1.00  1.490          N  
ATOM   2096  CA  PRO A 132     -30.564 -27.624 -51.749  1.00  1.400          C  
ATOM   2097  C   PRO A 132     -30.002 -28.764 -50.921  1.00  1.250          C  
ATOM   2098  O   PRO A 132     -28.992 -28.583 -50.220  1.00  1.280          O  
ATOM   2099  CB  PRO A 132     -29.582 -26.475 -51.903  1.00  2.100          C  
ATOM   2100  CG  PRO A 132     -29.783 -25.668 -50.673  1.00  2.100          C  
ATOM   2101  CD  PRO A 132     -31.272 -25.762 -50.387  1.00  2.100          C  
ATOM   2102  HA  PRO A 132     -30.927 -27.982 -52.725  1.00  1.680          H  
ATOM   2103 1HB  PRO A 132     -28.579 -26.870 -52.033  1.00  2.520          H  
ATOM   2104 2HB  PRO A 132     -29.818 -25.909 -52.818  1.00  2.520          H  
ATOM   2105 1HG  PRO A 132     -29.170 -26.075 -49.855  1.00  2.520          H  
ATOM   2106 2HG  PRO A 132     -29.447 -24.634 -50.845  1.00  2.520          H  
ATOM   2107 1HD  PRO A 132     -31.407 -25.768 -49.330  1.00  2.520          H  
ATOM   2108 2HD  PRO A 132     -31.734 -24.922 -50.893  1.00  2.520          H  
ATOM   2109  N   MET A 133     -30.683 -29.913 -50.976  1.00  1.190          N  
ATOM   2110  CA  MET A 133     -30.374 -31.095 -50.158  1.00  1.170          C  
ATOM   2111  C   MET A 133     -28.892 -31.496 -50.229  1.00  1.260          C  
ATOM   2112  O   MET A 133     -28.364 -32.129 -49.310  1.00  1.290          O  
ATOM   2113  CB  MET A 133     -31.290 -32.252 -50.552  1.00  1.650          C  
ATOM   2114  CG  MET A 133     -32.805 -32.020 -50.207  1.00  1.650          C  
ATOM   2115  SD  MET A 133     -33.211 -31.731 -48.429  1.00  1.650          S  
ATOM   2116  CE  MET A 133     -32.996 -33.318 -47.652  1.00  1.650          C  
ATOM   2117  H   MET A 133     -31.514 -29.921 -51.579  1.00  1.430          H  
ATOM   2118  HA  MET A 133     -30.595 -30.863 -49.141  1.00  1.400          H  
ATOM   2119 1HB  MET A 133     -31.217 -32.424 -51.623  1.00  1.980          H  
ATOM   2120 2HB  MET A 133     -30.961 -33.164 -50.051  1.00  1.980          H  
ATOM   2121 1HG  MET A 133     -33.172 -31.158 -50.770  1.00  1.980          H  
ATOM   2122 2HG  MET A 133     -33.372 -32.890 -50.539  1.00  1.980          H  
ATOM   2123 1HE  MET A 133     -33.240 -33.249 -46.603  1.00  1.980          H  
ATOM   2124 2HE  MET A 133     -33.659 -34.047 -48.124  1.00  1.980          H  
ATOM   2125 3HE  MET A 133     -31.966 -33.638 -47.767  1.00  1.980          H  
ATOM   2126  N   ALA A 134     -28.211 -31.044 -51.294  1.00  1.350          N  
ATOM   2127  CA  ALA A 134     -26.796 -31.267 -51.579  1.00  1.490          C  
ATOM   2128  C   ALA A 134     -25.895 -30.723 -50.468  1.00  1.510          C  
ATOM   2129  O   ALA A 134     -24.768 -31.187 -50.301  1.00  1.630          O  
ATOM   2130  CB  ALA A 134     -26.418 -30.580 -52.879  1.00  2.030          C  
ATOM   2131  H   ALA A 134     -28.747 -30.523 -51.969  1.00  1.620          H  
ATOM   2132  HA  ALA A 134     -26.630 -32.341 -51.663  1.00  1.790          H  
ATOM   2133 1HB  ALA A 134     -25.365 -30.768 -53.091  1.00  2.440          H  
ATOM   2134 2HB  ALA A 134     -27.028 -30.969 -53.690  1.00  2.440          H  
ATOM   2135 3HB  ALA A 134     -26.580 -29.507 -52.780  1.00  2.440          H  
ATOM   2136  N   TYR A 135     -26.365 -29.694 -49.757  1.00  1.490          N  
ATOM   2137  CA  TYR A 135     -25.595 -29.081 -48.682  1.00  1.600          C  
ATOM   2138  C   TYR A 135     -26.266 -29.355 -47.349  1.00  1.420          C  
ATOM   2139  O   TYR A 135     -25.608 -29.402 -46.295  1.00  1.480          O  
ATOM   2140  CB  TYR A 135     -25.490 -27.582 -48.895  1.00  2.200          C  
ATOM   2141  CG  TYR A 135     -24.919 -27.256 -50.213  1.00  2.200          C  
ATOM   2142  CD1 TYR A 135     -25.740 -26.716 -51.158  1.00  2.200          C  
ATOM   2143  CD2 TYR A 135     -23.599 -27.530 -50.503  1.00  2.200          C  
ATOM   2144  CE1 TYR A 135     -25.265 -26.435 -52.410  1.00  2.200          C  
ATOM   2145  CE2 TYR A 135     -23.109 -27.251 -51.759  1.00  2.200          C  
ATOM   2146  CZ  TYR A 135     -23.939 -26.704 -52.713  1.00  2.200          C  
ATOM   2147  OH  TYR A 135     -23.458 -26.426 -53.973  1.00  2.200          O  
ATOM   2148  H   TYR A 135     -27.297 -29.341 -49.975  1.00  1.790          H  
ATOM   2149  HA  TYR A 135     -24.600 -29.524 -48.657  1.00  1.920          H  
ATOM   2150 1HB  TYR A 135     -26.483 -27.132 -48.822  1.00  2.640          H  
ATOM   2151 2HB  TYR A 135     -24.865 -27.138 -48.123  1.00  2.640          H  
ATOM   2152  HD1 TYR A 135     -26.769 -26.516 -50.904  1.00  2.640          H  
ATOM   2153  HD2 TYR A 135     -22.949 -27.970 -49.748  1.00  2.640          H  
ATOM   2154  HE1 TYR A 135     -25.926 -26.005 -53.160  1.00  2.640          H  
ATOM   2155  HE2 TYR A 135     -22.068 -27.467 -51.998  1.00  2.640          H  
ATOM   2156  HH  TYR A 135     -22.528 -26.664 -54.022  1.00  2.640          H  
ATOM   2157  N   ILE A 136     -27.587 -29.538 -47.390  1.00  1.270          N  
ATOM   2158  CA  ILE A 136     -28.362 -29.718 -46.174  1.00  1.230          C  
ATOM   2159  C   ILE A 136     -27.966 -31.008 -45.469  1.00  1.100          C  
ATOM   2160  O   ILE A 136     -27.772 -31.012 -44.249  1.00  1.110          O  
ATOM   2161  CB  ILE A 136     -29.870 -29.797 -46.467  1.00  1.740          C  
ATOM   2162  CG1 ILE A 136     -30.372 -28.503 -47.001  1.00  1.740          C  
ATOM   2163  CG2 ILE A 136     -30.574 -30.041 -45.214  1.00  1.740          C  
ATOM   2164  CD1 ILE A 136     -31.746 -28.509 -47.617  1.00  1.740          C  
ATOM   2165  H   ILE A 136     -28.058 -29.474 -48.296  1.00  1.520          H  
ATOM   2166  HA  ILE A 136     -28.165 -28.879 -45.506  1.00  1.480          H  
ATOM   2167  HB  ILE A 136     -30.076 -30.588 -47.137  1.00  2.090          H  
ATOM   2168 1HG1 ILE A 136     -30.400 -27.812 -46.178  1.00  2.090          H  
ATOM   2169 2HG1 ILE A 136     -29.672 -28.148 -47.753  1.00  2.090          H  
ATOM   2170 1HG2 ILE A 136     -31.624 -30.093 -45.397  1.00  2.090          H  
ATOM   2171 2HG2 ILE A 136     -30.246 -30.969 -44.787  1.00  2.090          H  
ATOM   2172 3HG2 ILE A 136     -30.372 -29.227 -44.526  1.00  2.090          H  
ATOM   2173 1HD1 ILE A 136     -31.969 -27.530 -47.944  1.00  2.090          H  
ATOM   2174 2HD1 ILE A 136     -31.777 -29.155 -48.458  1.00  2.090          H  
ATOM   2175 3HD1 ILE A 136     -32.504 -28.814 -46.918  1.00  2.090          H  
ATOM   2176  N   LYS A 137     -27.891 -32.116 -46.224  1.00  1.070          N  
ATOM   2177  CA  LYS A 137     -27.564 -33.395 -45.601  1.00  1.070          C  
ATOM   2178  C   LYS A 137     -26.173 -33.407 -44.942  1.00  1.100          C  
ATOM   2179  O   LYS A 137     -26.005 -33.981 -43.865  1.00  1.110          O  
ATOM   2180  CB  LYS A 137     -27.752 -34.539 -46.613  1.00  1.500          C  
ATOM   2181  CG  LYS A 137     -26.870 -34.493 -47.875  1.00  1.500          C  
ATOM   2182  CD  LYS A 137     -25.651 -35.388 -47.774  1.00  1.500          C  
ATOM   2183  CE  LYS A 137     -24.839 -35.350 -49.061  1.00  1.500          C  
ATOM   2184  NZ  LYS A 137     -23.544 -36.073 -48.904  1.00  1.500          N  
ATOM   2185  H   LYS A 137     -28.078 -32.066 -47.234  1.00  1.280          H  
ATOM   2186  HA  LYS A 137     -28.295 -33.567 -44.815  1.00  1.280          H  
ATOM   2187 1HB  LYS A 137     -27.566 -35.487 -46.113  1.00  1.800          H  
ATOM   2188 2HB  LYS A 137     -28.788 -34.544 -46.947  1.00  1.800          H  
ATOM   2189 1HG  LYS A 137     -27.466 -34.797 -48.738  1.00  1.800          H  
ATOM   2190 2HG  LYS A 137     -26.529 -33.474 -48.049  1.00  1.800          H  
ATOM   2191 1HD  LYS A 137     -25.014 -35.086 -46.957  1.00  1.800          H  
ATOM   2192 2HD  LYS A 137     -25.969 -36.413 -47.593  1.00  1.800          H  
ATOM   2193 1HE  LYS A 137     -25.410 -35.808 -49.865  1.00  1.800          H  
ATOM   2194 2HE  LYS A 137     -24.631 -34.307 -49.320  1.00  1.800          H  
ATOM   2195 1HZ  LYS A 137     -23.012 -36.017 -49.754  1.00  1.800          H  
ATOM   2196 2HZ  LYS A 137     -23.026 -35.595 -48.135  1.00  1.800          H  
ATOM   2197 3HZ  LYS A 137     -23.700 -37.034 -48.661  1.00  1.800          H  
ATOM   2198  N   ASP A 138     -25.187 -32.734 -45.530  1.00  1.160          N  
ATOM   2199  CA  ASP A 138     -23.871 -32.715 -44.910  1.00  1.210          C  
ATOM   2200  C   ASP A 138     -23.862 -31.801 -43.705  1.00  1.100          C  
ATOM   2201  O   ASP A 138     -23.221 -32.115 -42.700  1.00  1.080          O  
ATOM   2202  CB  ASP A 138     -22.789 -32.290 -45.894  1.00  1.670          C  
ATOM   2203  CG  ASP A 138     -22.432 -33.357 -46.941  1.00  1.670          C  
ATOM   2204  OD1 ASP A 138     -22.615 -34.542 -46.703  1.00  1.670          O  
ATOM   2205  OD2 ASP A 138     -22.012 -32.982 -47.991  1.00  1.670          O  
ATOM   2206  H   ASP A 138     -25.343 -32.282 -46.421  1.00  1.390          H  
ATOM   2207  HA  ASP A 138     -23.637 -33.723 -44.569  1.00  1.450          H  
ATOM   2208 1HB  ASP A 138     -23.126 -31.393 -46.420  1.00  2.010          H  
ATOM   2209 2HB  ASP A 138     -21.885 -32.020 -45.341  1.00  2.010          H  
ATOM   2210  N   THR A 139     -24.588 -30.682 -43.790  1.00  1.110          N  
ATOM   2211  CA  THR A 139     -24.627 -29.741 -42.689  1.00  1.150          C  
ATOM   2212  C   THR A 139     -25.240 -30.441 -41.464  1.00  1.090          C  
ATOM   2213  O   THR A 139     -24.724 -30.305 -40.347  1.00  1.130          O  
ATOM   2214  CB  THR A 139     -25.395 -28.460 -43.075  1.00  1.590          C  
ATOM   2215  OG1 THR A 139     -24.759 -27.833 -44.202  1.00  1.590          O  
ATOM   2216  CG2 THR A 139     -25.340 -27.472 -41.907  1.00  1.590          C  
ATOM   2217  H   THR A 139     -25.075 -30.442 -44.654  1.00  1.330          H  
ATOM   2218  HA  THR A 139     -23.604 -29.456 -42.440  1.00  1.380          H  
ATOM   2219  HB  THR A 139     -26.415 -28.709 -43.339  1.00  1.910          H  
ATOM   2220  HG1 THR A 139     -24.930 -28.374 -45.009  1.00  1.910          H  
ATOM   2221 1HG2 THR A 139     -25.852 -26.565 -42.180  1.00  1.910          H  
ATOM   2222 2HG2 THR A 139     -25.802 -27.906 -41.026  1.00  1.910          H  
ATOM   2223 3HG2 THR A 139     -24.302 -27.240 -41.685  1.00  1.910          H  
ATOM   2224  N   ILE A 140     -26.335 -31.201 -41.650  1.00  1.070          N  
ATOM   2225  CA  ILE A 140     -26.862 -31.878 -40.474  1.00  1.160          C  
ATOM   2226  C   ILE A 140     -25.895 -32.911 -39.939  1.00  1.120          C  
ATOM   2227  O   ILE A 140     -25.745 -33.002 -38.721  1.00  1.190          O  
ATOM   2228  CB  ILE A 140     -28.248 -32.559 -40.686  1.00  1.590          C  
ATOM   2229  CG1 ILE A 140     -28.827 -33.076 -39.366  1.00  1.590          C  
ATOM   2230  CG2 ILE A 140     -28.227 -33.669 -41.682  1.00  1.590          C  
ATOM   2231  CD1 ILE A 140     -29.164 -32.040 -38.341  1.00  1.590          C  
ATOM   2232  H   ILE A 140     -26.775 -31.265 -42.572  1.00  1.280          H  
ATOM   2233  HA  ILE A 140     -26.989 -31.120 -39.715  1.00  1.390          H  
ATOM   2234  HB  ILE A 140     -28.921 -31.836 -41.033  1.00  1.910          H  
ATOM   2235 1HG1 ILE A 140     -29.696 -33.607 -39.616  1.00  1.910          H  
ATOM   2236 2HG1 ILE A 140     -28.135 -33.776 -38.917  1.00  1.910          H  
ATOM   2237 1HG2 ILE A 140     -29.232 -34.060 -41.797  1.00  1.910          H  
ATOM   2238 2HG2 ILE A 140     -27.893 -33.265 -42.604  1.00  1.910          H  
ATOM   2239 3HG2 ILE A 140     -27.575 -34.480 -41.372  1.00  1.910          H  
ATOM   2240 1HD1 ILE A 140     -29.582 -32.506 -37.468  1.00  1.910          H  
ATOM   2241 2HD1 ILE A 140     -28.290 -31.548 -38.053  1.00  1.910          H  
ATOM   2242 3HD1 ILE A 140     -29.878 -31.333 -38.752  1.00  1.910          H  
ATOM   2243  N   PHE A 141     -25.167 -33.642 -40.785  1.00  1.110          N  
ATOM   2244  CA  PHE A 141     -24.264 -34.595 -40.178  1.00  1.230          C  
ATOM   2245  C   PHE A 141     -23.130 -33.902 -39.426  1.00  1.230          C  
ATOM   2246  O   PHE A 141     -22.685 -34.403 -38.391  1.00  1.340          O  
ATOM   2247  CB  PHE A 141     -23.792 -35.649 -41.167  1.00  1.670          C  
ATOM   2248  CG  PHE A 141     -24.882 -36.703 -41.365  1.00  1.670          C  
ATOM   2249  CD1 PHE A 141     -25.595 -36.817 -42.549  1.00  1.670          C  
ATOM   2250  CD2 PHE A 141     -25.216 -37.565 -40.315  1.00  1.670          C  
ATOM   2251  CE1 PHE A 141     -26.605 -37.760 -42.681  1.00  1.670          C  
ATOM   2252  CE2 PHE A 141     -26.220 -38.496 -40.448  1.00  1.670          C  
ATOM   2253  CZ  PHE A 141     -26.917 -38.595 -41.630  1.00  1.670          C  
ATOM   2254  H   PHE A 141     -25.303 -33.598 -41.803  1.00  1.330          H  
ATOM   2255  HA  PHE A 141     -24.844 -35.141 -39.448  1.00  1.480          H  
ATOM   2256 1HB  PHE A 141     -23.576 -35.175 -42.133  1.00  2.010          H  
ATOM   2257 2HB  PHE A 141     -22.887 -36.130 -40.806  1.00  2.010          H  
ATOM   2258  HD1 PHE A 141     -25.357 -36.164 -43.382  1.00  2.010          H  
ATOM   2259  HD2 PHE A 141     -24.673 -37.494 -39.373  1.00  2.010          H  
ATOM   2260  HE1 PHE A 141     -27.152 -37.838 -43.618  1.00  2.010          H  
ATOM   2261  HE2 PHE A 141     -26.464 -39.153 -39.617  1.00  2.010          H  
ATOM   2262  HZ  PHE A 141     -27.713 -39.336 -41.736  1.00  2.010          H  
ATOM   2263  N   ASP A 142     -22.711 -32.709 -39.858  1.00  1.180          N  
ATOM   2264  CA  ASP A 142     -21.708 -31.993 -39.072  1.00  1.280          C  
ATOM   2265  C   ASP A 142     -22.255 -31.718 -37.653  1.00  1.310          C  
ATOM   2266  O   ASP A 142     -21.490 -31.708 -36.672  1.00  1.350          O  
ATOM   2267  CB  ASP A 142     -21.269 -30.692 -39.746  1.00  1.750          C  
ATOM   2268  CG  ASP A 142     -20.365 -30.903 -40.985  1.00  1.750          C  
ATOM   2269  OD1 ASP A 142     -19.949 -32.031 -41.247  1.00  1.750          O  
ATOM   2270  OD2 ASP A 142     -20.053 -29.933 -41.626  1.00  1.750          O  
ATOM   2271  H   ASP A 142     -23.029 -32.351 -40.767  1.00  1.420          H  
ATOM   2272  HA  ASP A 142     -20.831 -32.630 -38.976  1.00  1.540          H  
ATOM   2273 1HB  ASP A 142     -22.156 -30.139 -40.060  1.00  2.100          H  
ATOM   2274 2HB  ASP A 142     -20.734 -30.078 -39.028  1.00  2.100          H  
ATOM   2275  N   LEU A 143     -23.587 -31.491 -37.530  1.00  1.640          N  
ATOM   2276  CA  LEU A 143     -24.192 -31.308 -36.207  1.00  1.850          C  
ATOM   2277  C   LEU A 143     -24.216 -32.645 -35.448  1.00  1.560          C  
ATOM   2278  O   LEU A 143     -23.834 -32.705 -34.281  1.00  1.610          O  
ATOM   2279  CB  LEU A 143     -25.645 -30.756 -36.298  1.00  2.510          C  
ATOM   2280  CG  LEU A 143     -25.821 -29.291 -36.803  1.00  2.510          C  
ATOM   2281  CD1 LEU A 143     -27.292 -28.937 -37.035  1.00  2.510          C  
ATOM   2282  CD2 LEU A 143     -25.274 -28.357 -35.786  1.00  2.510          C  
ATOM   2283  H   LEU A 143     -24.165 -31.444 -38.380  1.00  1.970          H  
ATOM   2284  HA  LEU A 143     -23.571 -30.625 -35.646  1.00  2.220          H  
ATOM   2285 1HB  LEU A 143     -26.207 -31.396 -36.958  1.00  3.010          H  
ATOM   2286 2HB  LEU A 143     -26.096 -30.822 -35.310  1.00  3.010          H  
ATOM   2287  HG  LEU A 143     -25.306 -29.181 -37.739  1.00  3.010          H  
ATOM   2288 1HD1 LEU A 143     -27.358 -27.930 -37.378  1.00  3.010          H  
ATOM   2289 2HD1 LEU A 143     -27.709 -29.559 -37.777  1.00  3.010          H  
ATOM   2290 3HD1 LEU A 143     -27.852 -29.042 -36.113  1.00  3.010          H  
ATOM   2291 1HD2 LEU A 143     -25.391 -27.364 -36.134  1.00  3.010          H  
ATOM   2292 2HD2 LEU A 143     -25.817 -28.482 -34.850  1.00  3.010          H  
ATOM   2293 3HD2 LEU A 143     -24.229 -28.546 -35.636  1.00  3.010          H  
ATOM   2294  N   VAL A 144     -24.538 -33.738 -36.154  1.00  1.410          N  
ATOM   2295  CA  VAL A 144     -24.632 -35.092 -35.564  1.00  1.380          C  
ATOM   2296  C   VAL A 144     -23.296 -35.507 -34.983  1.00  1.530          C  
ATOM   2297  O   VAL A 144     -23.220 -36.119 -33.914  1.00  1.730          O  
ATOM   2298  CB  VAL A 144     -25.081 -36.144 -36.616  1.00  1.940          C  
ATOM   2299  CG1 VAL A 144     -24.984 -37.560 -36.046  1.00  1.940          C  
ATOM   2300  CG2 VAL A 144     -26.526 -35.863 -37.067  1.00  1.940          C  
ATOM   2301  H   VAL A 144     -24.820 -33.586 -37.124  1.00  1.690          H  
ATOM   2302  HA  VAL A 144     -25.347 -35.090 -34.766  1.00  1.660          H  
ATOM   2303  HB  VAL A 144     -24.413 -36.091 -37.456  1.00  2.330          H  
ATOM   2304 1HG1 VAL A 144     -25.290 -38.274 -36.806  1.00  2.330          H  
ATOM   2305 2HG1 VAL A 144     -23.960 -37.787 -35.745  1.00  2.330          H  
ATOM   2306 3HG1 VAL A 144     -25.642 -37.645 -35.179  1.00  2.330          H  
ATOM   2307 1HG2 VAL A 144     -26.825 -36.590 -37.821  1.00  2.330          H  
ATOM   2308 2HG2 VAL A 144     -27.182 -35.938 -36.229  1.00  2.330          H  
ATOM   2309 3HG2 VAL A 144     -26.590 -34.876 -37.480  1.00  2.330          H  
ATOM   2310  N   ASN A 145     -22.239 -35.182 -35.701  1.00  1.630          N  
ATOM   2311  CA  ASN A 145     -20.888 -35.519 -35.317  1.00  2.050          C  
ATOM   2312  C   ASN A 145     -20.233 -34.425 -34.478  1.00  2.280          C  
ATOM   2313  O   ASN A 145     -19.028 -34.483 -34.224  1.00  2.840          O  
ATOM   2314  CB  ASN A 145     -20.080 -35.799 -36.562  1.00  2.700          C  
ATOM   2315  CG  ASN A 145     -20.533 -37.066 -37.251  1.00  2.700          C  
ATOM   2316  OD1 ASN A 145     -20.891 -38.065 -36.610  1.00  2.700          O  
ATOM   2317  ND2 ASN A 145     -20.532 -37.041 -38.559  1.00  2.700          N  
ATOM   2318  H   ASN A 145     -22.401 -34.709 -36.594  1.00  1.960          H  
ATOM   2319  HA  ASN A 145     -20.920 -36.418 -34.704  1.00  2.460          H  
ATOM   2320 1HB  ASN A 145     -20.190 -34.959 -37.256  1.00  3.240          H  
ATOM   2321 2HB  ASN A 145     -19.025 -35.884 -36.309  1.00  3.240          H  
ATOM   2322 1HD2 ASN A 145     -20.822 -37.849 -39.074  1.00  3.240          H  
ATOM   2323 2HD2 ASN A 145     -20.243 -36.216 -39.044  1.00  3.240          H  
ATOM   2324  N   TYR A 146     -21.023 -33.423 -34.064  1.00  2.380          N  
ATOM   2325  CA  TYR A 146     -20.580 -32.322 -33.234  1.00  3.050          C  
ATOM   2326  C   TYR A 146     -19.214 -31.759 -33.586  1.00  3.750          C  
ATOM   2327  O   TYR A 146     -18.320 -31.672 -32.740  1.00  4.150          O  
ATOM   2328  CB  TYR A 146     -20.745 -32.688 -31.747  1.00  4.000          C  
ATOM   2329  CG  TYR A 146     -20.104 -33.977 -31.271  1.00  4.000          C  
ATOM   2330  CD1 TYR A 146     -18.820 -34.005 -30.787  1.00  4.000          C  
ATOM   2331  CD2 TYR A 146     -20.854 -35.153 -31.305  1.00  4.000          C  
ATOM   2332  CE1 TYR A 146     -18.274 -35.191 -30.347  1.00  4.000          C  
ATOM   2333  CE2 TYR A 146     -20.309 -36.334 -30.869  1.00  4.000          C  
ATOM   2334  CZ  TYR A 146     -19.023 -36.357 -30.390  1.00  4.000          C  
ATOM   2335  OH  TYR A 146     -18.476 -37.542 -29.945  1.00  4.000          O  
ATOM   2336  H   TYR A 146     -22.012 -33.420 -34.307  1.00  2.860          H  
ATOM   2337  HA  TYR A 146     -21.284 -31.509 -33.411  1.00  3.660          H  
ATOM   2338 1HB  TYR A 146     -20.345 -31.878 -31.137  1.00  4.800          H  
ATOM   2339 2HB  TYR A 146     -21.807 -32.754 -31.522  1.00  4.800          H  
ATOM   2340  HD1 TYR A 146     -18.235 -33.093 -30.751  1.00  4.800          H  
ATOM   2341  HD2 TYR A 146     -21.878 -35.135 -31.685  1.00  4.800          H  
ATOM   2342  HE1 TYR A 146     -17.256 -35.205 -29.965  1.00  4.800          H  
ATOM   2343  HE2 TYR A 146     -20.898 -37.249 -30.900  1.00  4.800          H  
ATOM   2344  HH  TYR A 146     -17.575 -37.388 -29.649  1.00  4.800          H  
ATOM   2345  N   LYS A 147     -19.046 -31.310 -34.833  1.00  4.410          N  
ATOM   2346  CA  LYS A 147     -17.759 -30.736 -35.239  1.00  5.290          C  
ATOM   2347  C   LYS A 147     -17.547 -29.310 -34.706  1.00  5.930          C  
ATOM   2348  O   LYS A 147     -17.517 -28.345 -35.470  1.00  6.540          O  
ATOM   2349  CB  LYS A 147     -17.627 -30.729 -36.758  1.00  7.050          C  
ATOM   2350  CG  LYS A 147     -17.548 -32.103 -37.402  1.00  7.050          C  
ATOM   2351  CD  LYS A 147     -17.420 -31.957 -38.907  1.00  7.050          C  
ATOM   2352  CE  LYS A 147     -17.328 -33.293 -39.626  1.00  7.050          C  
ATOM   2353  NZ  LYS A 147     -17.368 -33.116 -41.114  1.00  7.050          N  
ATOM   2354  H   LYS A 147     -19.823 -31.410 -35.498  1.00  5.290          H  
ATOM   2355  HA  LYS A 147     -16.967 -31.362 -34.826  1.00  6.350          H  
ATOM   2356 1HB  LYS A 147     -18.489 -30.214 -37.189  1.00  8.460          H  
ATOM   2357 2HB  LYS A 147     -16.736 -30.170 -37.040  1.00  8.460          H  
ATOM   2358 1HG  LYS A 147     -16.691 -32.646 -37.007  1.00  8.460          H  
ATOM   2359 2HG  LYS A 147     -18.457 -32.666 -37.166  1.00  8.460          H  
ATOM   2360 1HD  LYS A 147     -18.279 -31.419 -39.274  1.00  8.460          H  
ATOM   2361 2HD  LYS A 147     -16.532 -31.373 -39.140  1.00  8.460          H  
ATOM   2362 1HE  LYS A 147     -16.398 -33.786 -39.351  1.00  8.460          H  
ATOM   2363 2HE  LYS A 147     -18.168 -33.922 -39.324  1.00  8.460          H  
ATOM   2364 1HZ  LYS A 147     -17.318 -34.008 -41.573  1.00  8.460          H  
ATOM   2365 2HZ  LYS A 147     -18.271 -32.658 -41.351  1.00  8.460          H  
ATOM   2366 3HZ  LYS A 147     -16.608 -32.537 -41.420  1.00  8.460          H  
ATOM   2367  N   THR A 148     -17.382 -29.222 -33.389  1.00  6.120          N  
ATOM   2368  CA  THR A 148     -17.233 -27.998 -32.603  1.00  7.000          C  
ATOM   2369  C   THR A 148     -15.809 -27.453 -32.584  1.00  7.730          C  
ATOM   2370  O   THR A 148     -14.866 -28.087 -33.060  1.00  8.000          O  
ATOM   2371  CB  THR A 148     -17.682 -28.215 -31.139  1.00  9.450          C  
ATOM   2372  OG1 THR A 148     -16.814 -29.171 -30.510  1.00  9.450          O  
ATOM   2373  CG2 THR A 148     -19.134 -28.730 -31.090  1.00  9.450          C  
ATOM   2374  H   THR A 148     -17.416 -30.109 -32.890  1.00  7.340          H  
ATOM   2375  HA  THR A 148     -17.872 -27.238 -33.045  1.00  8.400          H  
ATOM   2376  HB  THR A 148     -17.622 -27.276 -30.597  1.00 11.340          H  
ATOM   2377  HG1 THR A 148     -15.927 -28.785 -30.381  1.00 11.340          H  
ATOM   2378 1HG2 THR A 148     -19.430 -28.876 -30.056  1.00 11.340          H  
ATOM   2379 2HG2 THR A 148     -19.795 -28.001 -31.562  1.00 11.340          H  
ATOM   2380 3HG2 THR A 148     -19.215 -29.660 -31.611  1.00 11.340          H  
ATOM   2381  N   GLU A 149     -15.666 -26.255 -32.016  1.00  8.190          N  
ATOM   2382  CA  GLU A 149     -14.372 -25.594 -31.850  1.00  8.970          C  
ATOM   2383  C   GLU A 149     -13.445 -26.516 -31.054  1.00  9.120          C  
ATOM   2384  O   GLU A 149     -13.843 -27.073 -30.025  1.00  9.250          O  
ATOM   2385  CB  GLU A 149     -14.518 -24.255 -31.103  1.00 12.250          C  
ATOM   2386  CG  GLU A 149     -13.251 -23.390 -31.059  1.00 12.250          C  
ATOM   2387  CD  GLU A 149     -13.403 -22.171 -30.203  1.00 12.250          C  
ATOM   2388  OE1 GLU A 149     -14.402 -22.065 -29.534  1.00 12.250          O  
ATOM   2389  OE2 GLU A 149     -12.527 -21.340 -30.219  1.00 12.250          O  
ATOM   2390  H   GLU A 149     -16.496 -25.806 -31.658  1.00  9.830          H  
ATOM   2391  HA  GLU A 149     -13.924 -25.422 -32.829  1.00 10.760          H  
ATOM   2392 1HB  GLU A 149     -15.288 -23.655 -31.556  1.00 14.700          H  
ATOM   2393 2HB  GLU A 149     -14.822 -24.439 -30.097  1.00 14.700          H  
ATOM   2394 1HG  GLU A 149     -12.417 -23.966 -30.690  1.00 14.700          H  
ATOM   2395 2HG  GLU A 149     -13.012 -23.079 -32.074  1.00 14.700          H  
ATOM   2396  N   ASP A 150     -12.191 -26.642 -31.478  1.00  9.350          N  
ATOM   2397  CA  ASP A 150     -11.195 -27.506 -30.844  1.00  9.760          C  
ATOM   2398  C   ASP A 150     -10.819 -27.140 -29.398  1.00  9.930          C  
ATOM   2399  O   ASP A 150     -10.138 -27.906 -28.715  1.00 10.190          O  
ATOM   2400  CB  ASP A 150      -9.971 -27.566 -31.752  1.00 13.500          C  
ATOM   2401  CG  ASP A 150      -9.466 -26.182 -32.053  1.00 13.500          C  
ATOM   2402  OD1 ASP A 150     -10.259 -25.430 -32.615  1.00 13.500          O  
ATOM   2403  OD2 ASP A 150      -8.328 -25.853 -31.750  1.00 13.500          O  
ATOM   2404  H   ASP A 150     -11.880 -26.118 -32.307  1.00 11.220          H  
ATOM   2405  HA  ASP A 150     -11.621 -28.512 -30.813  1.00 11.710          H  
ATOM   2406 1HB  ASP A 150      -9.179 -28.141 -31.268  1.00 16.200          H  
ATOM   2407 2HB  ASP A 150     -10.229 -28.069 -32.685  1.00 16.200          H  
ATOM   2408  N   LYS A 151     -11.251 -25.971 -28.939  1.00  9.970          N  
ATOM   2409  CA  LYS A 151     -10.991 -25.494 -27.586  1.00 10.280          C  
ATOM   2410  C   LYS A 151     -12.110 -25.889 -26.615  1.00  9.820          C  
ATOM   2411  O   LYS A 151     -12.078 -25.512 -25.442  1.00  9.960          O  
ATOM   2412  CB  LYS A 151     -10.828 -23.964 -27.567  1.00 14.270          C  
ATOM   2413  CG  LYS A 151      -9.423 -23.432 -27.926  1.00 14.270          C  
ATOM   2414  CD  LYS A 151      -9.173 -23.522 -29.429  1.00 14.270          C  
ATOM   2415  CE  LYS A 151      -7.833 -22.952 -29.856  1.00 14.270          C  
ATOM   2416  NZ  LYS A 151      -7.623 -23.147 -31.325  1.00 14.270          N  
ATOM   2417  H   LYS A 151     -11.803 -25.403 -29.567  1.00 11.960          H  
ATOM   2418  HA  LYS A 151     -10.068 -25.953 -27.230  1.00 12.340          H  
ATOM   2419 1HB  LYS A 151     -11.536 -23.522 -28.269  1.00 17.120          H  
ATOM   2420 2HB  LYS A 151     -11.081 -23.584 -26.578  1.00 17.120          H  
ATOM   2421 1HG  LYS A 151      -9.334 -22.393 -27.608  1.00 17.120          H  
ATOM   2422 2HG  LYS A 151      -8.670 -24.022 -27.405  1.00 17.120          H  
ATOM   2423 1HD  LYS A 151      -9.162 -24.558 -29.723  1.00 17.120          H  
ATOM   2424 2HD  LYS A 151      -9.972 -23.016 -29.977  1.00 17.120          H  
ATOM   2425 1HE  LYS A 151      -7.791 -21.889 -29.625  1.00 17.120          H  
ATOM   2426 2HE  LYS A 151      -7.039 -23.465 -29.316  1.00 17.120          H  
ATOM   2427 1HZ  LYS A 151      -6.730 -22.787 -31.608  1.00 17.120          H  
ATOM   2428 2HZ  LYS A 151      -7.674 -24.166 -31.528  1.00 17.120          H  
ATOM   2429 3HZ  LYS A 151      -8.354 -22.681 -31.838  1.00 17.120          H  
ATOM   2430  N   GLN A 152     -13.118 -26.615 -27.101  1.00  9.460          N  
ATOM   2431  CA  GLN A 152     -14.226 -27.028 -26.252  1.00  9.150          C  
ATOM   2432  C   GLN A 152     -14.002 -28.425 -25.707  1.00  8.950          C  
ATOM   2433  O   GLN A 152     -13.294 -29.236 -26.301  1.00  8.780          O  
ATOM   2434  CB  GLN A 152     -15.541 -26.951 -27.025  1.00 12.930          C  
ATOM   2435  CG  GLN A 152     -15.856 -25.549 -27.504  1.00 12.930          C  
ATOM   2436  CD  GLN A 152     -16.092 -24.600 -26.371  1.00 12.930          C  
ATOM   2437  OE1 GLN A 152     -16.993 -24.824 -25.559  1.00 12.930          O  
ATOM   2438  NE2 GLN A 152     -15.303 -23.544 -26.291  1.00 12.930          N  
ATOM   2439  H   GLN A 152     -13.123 -26.890 -28.087  1.00 11.350          H  
ATOM   2440  HA  GLN A 152     -14.286 -26.353 -25.400  1.00 10.980          H  
ATOM   2441 1HB  GLN A 152     -15.484 -27.599 -27.903  1.00 15.520          H  
ATOM   2442 2HB  GLN A 152     -16.360 -27.309 -26.402  1.00 15.520          H  
ATOM   2443 1HG  GLN A 152     -14.994 -25.188 -28.043  1.00 15.520          H  
ATOM   2444 2HG  GLN A 152     -16.731 -25.563 -28.151  1.00 15.520          H  
ATOM   2445 1HE2 GLN A 152     -15.420 -22.882 -25.549  1.00 15.520          H  
ATOM   2446 2HE2 GLN A 152     -14.582 -23.392 -26.981  1.00 15.520          H  
ATOM   2447  N   TYR A 153     -14.640 -28.713 -24.583  1.00  9.140          N  
ATOM   2448  CA  TYR A 153     -14.541 -30.016 -23.944  1.00  9.030          C  
ATOM   2449  C   TYR A 153     -15.912 -30.646 -23.830  1.00  8.980          C  
ATOM   2450  O   TYR A 153     -16.922 -29.943 -23.877  1.00  8.760          O  
ATOM   2451  CB  TYR A 153     -13.861 -29.870 -22.587  1.00 12.690          C  
ATOM   2452  CG  TYR A 153     -12.435 -29.370 -22.727  1.00 12.690          C  
ATOM   2453  CD1 TYR A 153     -12.169 -28.005 -22.752  1.00 12.690          C  
ATOM   2454  CD2 TYR A 153     -11.396 -30.276 -22.850  1.00 12.690          C  
ATOM   2455  CE1 TYR A 153     -10.874 -27.558 -22.901  1.00 12.690          C  
ATOM   2456  CE2 TYR A 153     -10.101 -29.825 -22.995  1.00 12.690          C  
ATOM   2457  CZ  TYR A 153      -9.839 -28.473 -23.021  1.00 12.690          C  
ATOM   2458  OH  TYR A 153      -8.544 -28.028 -23.169  1.00 12.690          O  
ATOM   2459  H   TYR A 153     -15.208 -27.996 -24.152  1.00 10.970          H  
ATOM   2460  HA  TYR A 153     -13.929 -30.668 -24.568  1.00 10.840          H  
ATOM   2461 1HB  TYR A 153     -14.419 -29.168 -21.967  1.00 15.220          H  
ATOM   2462 2HB  TYR A 153     -13.847 -30.831 -22.071  1.00 15.220          H  
ATOM   2463  HD1 TYR A 153     -12.981 -27.285 -22.663  1.00 15.220          H  
ATOM   2464  HD2 TYR A 153     -11.600 -31.345 -22.835  1.00 15.220          H  
ATOM   2465  HE1 TYR A 153     -10.671 -26.487 -22.927  1.00 15.220          H  
ATOM   2466  HE2 TYR A 153      -9.283 -30.539 -23.093  1.00 15.220          H  
ATOM   2467  HH  TYR A 153      -8.533 -27.067 -23.160  1.00 15.220          H  
ATOM   2468  N   ASP A 154     -15.956 -31.980 -23.736  1.00  9.410          N  
ATOM   2469  CA  ASP A 154     -17.216 -32.714 -23.614  1.00  9.580          C  
ATOM   2470  C   ASP A 154     -18.178 -32.295 -24.724  1.00  9.000          C  
ATOM   2471  O   ASP A 154     -19.386 -32.152 -24.515  1.00  9.000          O  
ATOM   2472  CB  ASP A 154     -17.835 -32.498 -22.235  1.00 13.340          C  
ATOM   2473  CG  ASP A 154     -16.937 -33.034 -21.115  1.00 13.340          C  
ATOM   2474  OD1 ASP A 154     -16.249 -34.013 -21.343  1.00 13.340          O  
ATOM   2475  OD2 ASP A 154     -16.943 -32.468 -20.046  1.00 13.340          O  
ATOM   2476  H   ASP A 154     -15.090 -32.503 -23.703  1.00 11.290          H  
ATOM   2477  HA  ASP A 154     -17.010 -33.778 -23.729  1.00 11.500          H  
ATOM   2478 1HB  ASP A 154     -18.019 -31.435 -22.069  1.00 16.010          H  
ATOM   2479 2HB  ASP A 154     -18.796 -33.010 -22.189  1.00 16.010          H  
ATOM   2480  N   SER A 155     -17.627 -32.180 -25.931  1.00  8.740          N  
ATOM   2481  CA  SER A 155     -18.308 -31.719 -27.130  1.00  8.430          C  
ATOM   2482  C   SER A 155     -19.510 -32.541 -27.566  1.00  8.250          C  
ATOM   2483  O   SER A 155     -20.376 -32.038 -28.282  1.00  8.420          O  
ATOM   2484  CB  SER A 155     -17.291 -31.638 -28.244  1.00 11.930          C  
ATOM   2485  OG  SER A 155     -16.765 -32.902 -28.531  1.00 11.930          O  
ATOM   2486  H   SER A 155     -16.640 -32.373 -26.014  1.00 10.490          H  
ATOM   2487  HA  SER A 155     -18.657 -30.705 -26.931  1.00 10.120          H  
ATOM   2488 1HB  SER A 155     -17.769 -31.230 -29.137  1.00 14.310          H  
ATOM   2489 2HB  SER A 155     -16.488 -30.957 -27.961  1.00 14.310          H  
ATOM   2490  HG  SER A 155     -16.155 -32.769 -29.266  1.00 14.310          H  
ATOM   2491  N   SER A 156     -19.643 -33.777 -27.091  1.00  8.150          N  
ATOM   2492  CA  SER A 156     -20.799 -34.599 -27.455  1.00  8.220          C  
ATOM   2493  C   SER A 156     -22.102 -33.973 -26.949  1.00  7.750          C  
ATOM   2494  O   SER A 156     -23.190 -34.253 -27.489  1.00  7.330          O  
ATOM   2495  CB  SER A 156     -20.653 -36.008 -26.914  1.00 11.480          C  
ATOM   2496  OG  SER A 156     -20.720 -36.029 -25.514  1.00 11.480          O  
ATOM   2497  H   SER A 156     -18.929 -34.153 -26.487  1.00  9.780          H  
ATOM   2498  HA  SER A 156     -20.855 -34.650 -28.534  1.00  9.860          H  
ATOM   2499 1HB  SER A 156     -21.442 -36.636 -27.328  1.00 13.780          H  
ATOM   2500 2HB  SER A 156     -19.701 -36.422 -27.244  1.00 13.780          H  
ATOM   2501  HG  SER A 156     -20.662 -36.954 -25.260  1.00 13.780          H  
ATOM   2502  N   ASN A 157     -21.969 -33.084 -25.941  1.00  7.990          N  
ATOM   2503  CA  ASN A 157     -23.071 -32.364 -25.337  1.00  7.830          C  
ATOM   2504  C   ASN A 157     -23.670 -31.384 -26.335  1.00  7.270          C  
ATOM   2505  O   ASN A 157     -24.845 -31.054 -26.275  1.00  7.220          O  
ATOM   2506  CB  ASN A 157     -22.613 -31.631 -24.092  1.00 11.030          C  
ATOM   2507  CG  ASN A 157     -22.337 -32.554 -22.925  1.00 11.030          C  
ATOM   2508  OD1 ASN A 157     -22.796 -33.704 -22.879  1.00 11.030          O  
ATOM   2509  ND2 ASN A 157     -21.584 -32.064 -21.973  1.00 11.030          N  
ATOM   2510  H   ASN A 157     -21.029 -32.906 -25.568  1.00  9.590          H  
ATOM   2511  HA  ASN A 157     -23.846 -33.075 -25.059  1.00  9.400          H  
ATOM   2512 1HB  ASN A 157     -21.705 -31.073 -24.320  1.00 13.230          H  
ATOM   2513 2HB  ASN A 157     -23.370 -30.909 -23.800  1.00 13.230          H  
ATOM   2514 1HD2 ASN A 157     -21.366 -32.620 -21.172  1.00 13.230          H  
ATOM   2515 2HD2 ASN A 157     -21.229 -31.131 -22.047  1.00 13.230          H  
ATOM   2516  N   PHE A 158     -22.897 -30.936 -27.315  1.00  7.000          N  
ATOM   2517  CA  PHE A 158     -23.427 -29.992 -28.277  1.00  6.610          C  
ATOM   2518  C   PHE A 158     -24.695 -30.489 -28.943  1.00  5.680          C  
ATOM   2519  O   PHE A 158     -25.698 -29.776 -29.013  1.00  5.240          O  
ATOM   2520  CB  PHE A 158     -22.379 -29.701 -29.339  1.00  9.410          C  
ATOM   2521  CG  PHE A 158     -22.894 -28.950 -30.501  1.00  9.410          C  
ATOM   2522  CD1 PHE A 158     -23.170 -27.613 -30.429  1.00  9.410          C  
ATOM   2523  CD2 PHE A 158     -23.091 -29.604 -31.695  1.00  9.410          C  
ATOM   2524  CE1 PHE A 158     -23.633 -26.936 -31.534  1.00  9.410          C  
ATOM   2525  CE2 PHE A 158     -23.541 -28.949 -32.779  1.00  9.410          C  
ATOM   2526  CZ  PHE A 158     -23.813 -27.596 -32.708  1.00  9.410          C  
ATOM   2527  H   PHE A 158     -21.927 -31.244 -27.419  1.00  8.400          H  
ATOM   2528  HA  PHE A 158     -23.659 -29.066 -27.749  1.00  7.930          H  
ATOM   2529 1HB  PHE A 158     -21.568 -29.135 -28.895  1.00 11.290          H  
ATOM   2530 2HB  PHE A 158     -21.956 -30.635 -29.697  1.00 11.290          H  
ATOM   2531  HD1 PHE A 158     -23.025 -27.093 -29.489  1.00 11.290          H  
ATOM   2532  HD2 PHE A 158     -22.879 -30.665 -31.760  1.00 11.290          H  
ATOM   2533  HE1 PHE A 158     -23.851 -25.870 -31.473  1.00 11.290          H  
ATOM   2534  HE2 PHE A 158     -23.682 -29.495 -33.692  1.00 11.290          H  
ATOM   2535  HZ  PHE A 158     -24.172 -27.048 -33.577  1.00 11.290          H  
ATOM   2536  N   PHE A 159     -24.651 -31.715 -29.450  1.00  5.630          N  
ATOM   2537  CA  PHE A 159     -25.794 -32.277 -30.132  1.00  5.050          C  
ATOM   2538  C   PHE A 159     -26.827 -32.715 -29.065  1.00  4.460          C  
ATOM   2539  O   PHE A 159     -28.000 -32.342 -29.101  1.00  4.180          O  
ATOM   2540  CB  PHE A 159     -25.310 -33.431 -31.047  1.00  7.300          C  
ATOM   2541  CG  PHE A 159     -26.326 -34.054 -32.005  1.00  7.300          C  
ATOM   2542  CD1 PHE A 159     -26.718 -33.371 -33.146  1.00  7.300          C  
ATOM   2543  CD2 PHE A 159     -26.844 -35.314 -31.804  1.00  7.300          C  
ATOM   2544  CE1 PHE A 159     -27.636 -33.916 -34.039  1.00  7.300          C  
ATOM   2545  CE2 PHE A 159     -27.740 -35.857 -32.710  1.00  7.300          C  
ATOM   2546  CZ  PHE A 159     -28.143 -35.154 -33.809  1.00  7.300          C  
ATOM   2547  H   PHE A 159     -23.813 -32.267 -29.324  1.00  6.760          H  
ATOM   2548  HA  PHE A 159     -26.237 -31.500 -30.754  1.00  6.060          H  
ATOM   2549 1HB  PHE A 159     -24.474 -33.066 -31.652  1.00  8.760          H  
ATOM   2550 2HB  PHE A 159     -24.912 -34.227 -30.421  1.00  8.760          H  
ATOM   2551  HD1 PHE A 159     -26.300 -32.382 -33.330  1.00  8.760          H  
ATOM   2552  HD2 PHE A 159     -26.535 -35.885 -30.928  1.00  8.760          H  
ATOM   2553  HE1 PHE A 159     -27.942 -33.358 -34.926  1.00  8.760          H  
ATOM   2554  HE2 PHE A 159     -28.131 -36.855 -32.545  1.00  8.760          H  
ATOM   2555  HZ  PHE A 159     -28.857 -35.591 -34.507  1.00  8.760          H  
ATOM   2556  N   ILE A 160     -26.374 -33.451 -28.048  1.00  4.510          N  
ATOM   2557  CA  ILE A 160     -27.287 -34.005 -27.044  1.00  4.370          C  
ATOM   2558  C   ILE A 160     -28.077 -32.974 -26.218  1.00  3.890          C  
ATOM   2559  O   ILE A 160     -29.256 -33.173 -25.952  1.00  4.120          O  
ATOM   2560  CB  ILE A 160     -26.528 -34.959 -26.103  1.00  6.170          C  
ATOM   2561  CG1 ILE A 160     -26.096 -36.202 -26.921  1.00  6.170          C  
ATOM   2562  CG2 ILE A 160     -27.436 -35.362 -24.899  1.00  6.170          C  
ATOM   2563  CD1 ILE A 160     -25.078 -37.090 -26.233  1.00  6.170          C  
ATOM   2564  H   ILE A 160     -25.378 -33.688 -27.996  1.00  5.410          H  
ATOM   2565  HA  ILE A 160     -28.017 -34.608 -27.575  1.00  5.240          H  
ATOM   2566  HB  ILE A 160     -25.626 -34.476 -25.740  1.00  7.410          H  
ATOM   2567 1HG1 ILE A 160     -26.979 -36.798 -27.142  1.00  7.410          H  
ATOM   2568 2HG1 ILE A 160     -25.660 -35.867 -27.861  1.00  7.410          H  
ATOM   2569 1HG2 ILE A 160     -26.904 -36.039 -24.242  1.00  7.410          H  
ATOM   2570 2HG2 ILE A 160     -27.722 -34.486 -24.320  1.00  7.410          H  
ATOM   2571 3HG2 ILE A 160     -28.336 -35.853 -25.270  1.00  7.410          H  
ATOM   2572 1HD1 ILE A 160     -24.831 -37.926 -26.886  1.00  7.410          H  
ATOM   2573 2HD1 ILE A 160     -24.171 -36.509 -26.031  1.00  7.410          H  
ATOM   2574 3HD1 ILE A 160     -25.472 -37.475 -25.301  1.00  7.410          H  
ATOM   2575  N   GLU A 161     -27.449 -31.904 -25.761  1.00  3.620          N  
ATOM   2576  CA  GLU A 161     -28.128 -30.929 -24.918  1.00  3.770          C  
ATOM   2577  C   GLU A 161     -28.910 -29.857 -25.684  1.00  3.420          C  
ATOM   2578  O   GLU A 161     -29.485 -28.960 -25.065  1.00  4.000          O  
ATOM   2579  CB  GLU A 161     -27.132 -30.254 -23.968  1.00  5.220          C  
ATOM   2580  CG  GLU A 161     -26.512 -31.196 -22.927  1.00  5.220          C  
ATOM   2581  CD  GLU A 161     -25.551 -30.499 -21.986  1.00  5.220          C  
ATOM   2582  OE1 GLU A 161     -25.271 -29.342 -22.198  1.00  5.220          O  
ATOM   2583  OE2 GLU A 161     -25.101 -31.126 -21.056  1.00  5.220          O  
ATOM   2584  H   GLU A 161     -26.472 -31.742 -25.988  1.00  4.340          H  
ATOM   2585  HA  GLU A 161     -28.843 -31.473 -24.303  1.00  4.520          H  
ATOM   2586 1HB  GLU A 161     -26.324 -29.808 -24.547  1.00  6.260          H  
ATOM   2587 2HB  GLU A 161     -27.630 -29.448 -23.431  1.00  6.260          H  
ATOM   2588 1HG  GLU A 161     -27.309 -31.657 -22.348  1.00  6.260          H  
ATOM   2589 2HG  GLU A 161     -25.980 -31.990 -23.457  1.00  6.260          H  
ATOM   2590  N   ASN A 162     -28.939 -29.920 -27.015  1.00  2.770          N  
ATOM   2591  CA  ASN A 162     -29.653 -28.916 -27.790  1.00  2.680          C  
ATOM   2592  C   ASN A 162     -30.521 -29.600 -28.815  1.00  2.110          C  
ATOM   2593  O   ASN A 162     -30.202 -29.575 -30.001  1.00  2.300          O  
ATOM   2594  CB  ASN A 162     -28.691 -27.956 -28.476  1.00  3.790          C  
ATOM   2595  CG  ASN A 162     -27.875 -27.128 -27.512  1.00  3.790          C  
ATOM   2596  OD1 ASN A 162     -28.380 -26.170 -26.902  1.00  3.790          O  
ATOM   2597  ND2 ASN A 162     -26.622 -27.470 -27.373  1.00  3.790          N  
ATOM   2598  H   ASN A 162     -28.485 -30.698 -27.509  1.00  3.320          H  
ATOM   2599  HA  ASN A 162     -30.308 -28.351 -27.128  1.00  3.220          H  
ATOM   2600 1HB  ASN A 162     -28.006 -28.530 -29.105  1.00  4.550          H  
ATOM   2601 2HB  ASN A 162     -29.250 -27.286 -29.132  1.00  4.550          H  
ATOM   2602 1HD2 ASN A 162     -26.029 -26.965 -26.750  1.00  4.550          H  
ATOM   2603 2HD2 ASN A 162     -26.263 -28.265 -27.900  1.00  4.550          H  
ATOM   2604  N   MET A 163     -31.681 -30.109 -28.366  1.00  1.650          N  
ATOM   2605  CA  MET A 163     -32.582 -30.995 -29.132  1.00  1.470          C  
ATOM   2606  C   MET A 163     -33.015 -30.476 -30.504  1.00  1.470          C  
ATOM   2607  O   MET A 163     -33.489 -31.251 -31.340  1.00  1.490          O  
ATOM   2608  CB  MET A 163     -33.817 -31.320 -28.300  1.00  2.130          C  
ATOM   2609  CG  MET A 163     -34.817 -30.188 -28.146  1.00  2.130          C  
ATOM   2610  SD  MET A 163     -36.184 -30.655 -27.096  1.00  2.130          S  
ATOM   2611  CE  MET A 163     -37.250 -29.220 -27.229  1.00  2.130          C  
ATOM   2612  H   MET A 163     -31.875 -29.976 -27.381  1.00  1.980          H  
ATOM   2613  HA  MET A 163     -32.045 -31.927 -29.301  1.00  1.760          H  
ATOM   2614 1HB  MET A 163     -34.340 -32.170 -28.744  1.00  2.560          H  
ATOM   2615 2HB  MET A 163     -33.509 -31.618 -27.298  1.00  2.560          H  
ATOM   2616 1HG  MET A 163     -34.332 -29.313 -27.721  1.00  2.560          H  
ATOM   2617 2HG  MET A 163     -35.226 -29.914 -29.123  1.00  2.560          H  
ATOM   2618 1HE  MET A 163     -38.149 -29.378 -26.637  1.00  2.560          H  
ATOM   2619 2HE  MET A 163     -36.724 -28.338 -26.864  1.00  2.560          H  
ATOM   2620 3HE  MET A 163     -37.529 -29.066 -28.277  1.00  2.560          H  
ATOM   2621  N   THR A 164     -32.813 -29.187 -30.745  1.00  1.530          N  
ATOM   2622  CA  THR A 164     -33.113 -28.510 -31.994  1.00  1.690          C  
ATOM   2623  C   THR A 164     -32.492 -29.284 -33.149  1.00  1.570          C  
ATOM   2624  O   THR A 164     -33.073 -29.392 -34.234  1.00  1.540          O  
ATOM   2625  CB  THR A 164     -32.510 -27.094 -31.969  1.00  2.300          C  
ATOM   2626  OG1 THR A 164     -33.074 -26.357 -30.869  1.00  2.300          O  
ATOM   2627  CG2 THR A 164     -32.793 -26.373 -33.285  1.00  2.300          C  
ATOM   2628  H   THR A 164     -32.440 -28.613 -30.001  1.00  1.840          H  
ATOM   2629  HA  THR A 164     -34.196 -28.462 -32.130  1.00  2.030          H  
ATOM   2630  HB  THR A 164     -31.429 -27.166 -31.826  1.00  2.760          H  
ATOM   2631  HG1 THR A 164     -32.580 -25.520 -30.751  1.00  2.760          H  
ATOM   2632 1HG2 THR A 164     -32.357 -25.382 -33.256  1.00  2.760          H  
ATOM   2633 2HG2 THR A 164     -32.359 -26.919 -34.115  1.00  2.760          H  
ATOM   2634 3HG2 THR A 164     -33.870 -26.294 -33.430  1.00  2.760          H  
ATOM   2635  N   VAL A 165     -31.280 -29.786 -32.910  1.00  1.580          N  
ATOM   2636  CA  VAL A 165     -30.496 -30.508 -33.894  1.00  1.610          C  
ATOM   2637  C   VAL A 165     -31.174 -31.817 -34.325  1.00  1.470          C  
ATOM   2638  O   VAL A 165     -30.984 -32.265 -35.458  1.00  1.510          O  
ATOM   2639  CB  VAL A 165     -29.107 -30.788 -33.304  1.00  2.240          C  
ATOM   2640  CG1 VAL A 165     -28.416 -29.457 -32.936  1.00  2.240          C  
ATOM   2641  CG2 VAL A 165     -29.252 -31.735 -32.080  1.00  2.240          C  
ATOM   2642  H   VAL A 165     -30.888 -29.646 -31.971  1.00  1.900          H  
ATOM   2643  HA  VAL A 165     -30.379 -29.871 -34.770  1.00  1.930          H  
ATOM   2644  HB  VAL A 165     -28.482 -31.236 -34.050  1.00  2.690          H  
ATOM   2645 1HG1 VAL A 165     -27.418 -29.662 -32.538  1.00  2.690          H  
ATOM   2646 2HG1 VAL A 165     -28.333 -28.834 -33.818  1.00  2.690          H  
ATOM   2647 3HG1 VAL A 165     -28.996 -28.929 -32.182  1.00  2.690          H  
ATOM   2648 1HG2 VAL A 165     -28.308 -31.908 -31.647  1.00  2.690          H  
ATOM   2649 2HG2 VAL A 165     -29.866 -31.330 -31.348  1.00  2.690          H  
ATOM   2650 3HG2 VAL A 165     -29.660 -32.675 -32.373  1.00  2.690          H  
ATOM   2651  N   TYR A 166     -31.950 -32.444 -33.431  1.00  1.370          N  
ATOM   2652  CA  TYR A 166     -32.646 -33.663 -33.762  1.00  1.280          C  
ATOM   2653  C   TYR A 166     -33.849 -33.291 -34.598  1.00  1.230          C  
ATOM   2654  O   TYR A 166     -34.085 -33.898 -35.643  1.00  1.200          O  
ATOM   2655  CB  TYR A 166     -33.043 -34.413 -32.491  1.00  1.830          C  
ATOM   2656  CG  TYR A 166     -31.939 -35.211 -31.826  1.00  1.830          C  
ATOM   2657  CD1 TYR A 166     -31.083 -34.652 -30.898  1.00  1.830          C  
ATOM   2658  CD2 TYR A 166     -31.836 -36.544 -32.125  1.00  1.830          C  
ATOM   2659  CE1 TYR A 166     -30.127 -35.440 -30.290  1.00  1.830          C  
ATOM   2660  CE2 TYR A 166     -30.907 -37.322 -31.516  1.00  1.830          C  
ATOM   2661  CZ  TYR A 166     -30.051 -36.787 -30.598  1.00  1.830          C  
ATOM   2662  OH  TYR A 166     -29.106 -37.591 -29.977  1.00  1.830          O  
ATOM   2663  H   TYR A 166     -32.111 -32.052 -32.507  1.00  1.640          H  
ATOM   2664  HA  TYR A 166     -31.994 -34.300 -34.359  1.00  1.540          H  
ATOM   2665 1HB  TYR A 166     -33.435 -33.708 -31.761  1.00  2.190          H  
ATOM   2666 2HB  TYR A 166     -33.830 -35.089 -32.722  1.00  2.190          H  
ATOM   2667  HD1 TYR A 166     -31.158 -33.599 -30.649  1.00  2.190          H  
ATOM   2668  HD2 TYR A 166     -32.516 -36.984 -32.847  1.00  2.190          H  
ATOM   2669  HE1 TYR A 166     -29.443 -35.004 -29.566  1.00  2.190          H  
ATOM   2670  HE2 TYR A 166     -30.851 -38.374 -31.767  1.00  2.190          H  
ATOM   2671  HH  TYR A 166     -28.546 -37.044 -29.415  1.00  2.190          H  
ATOM   2672  N   GLU A 167     -34.543 -32.210 -34.214  1.00  1.260          N  
ATOM   2673  CA  GLU A 167     -35.727 -31.791 -34.961  1.00  1.240          C  
ATOM   2674  C   GLU A 167     -35.326 -31.478 -36.408  1.00  1.230          C  
ATOM   2675  O   GLU A 167     -36.021 -31.869 -37.362  1.00  1.220          O  
ATOM   2676  CB  GLU A 167     -36.366 -30.556 -34.313  1.00  1.740          C  
ATOM   2677  CG  GLU A 167     -37.020 -30.794 -32.938  1.00  1.740          C  
ATOM   2678  CD  GLU A 167     -37.558 -29.508 -32.340  1.00  1.740          C  
ATOM   2679  OE1 GLU A 167     -37.340 -28.480 -32.940  1.00  1.740          O  
ATOM   2680  OE2 GLU A 167     -38.174 -29.545 -31.297  1.00  1.740          O  
ATOM   2681  H   GLU A 167     -34.270 -31.731 -33.350  1.00  1.510          H  
ATOM   2682  HA  GLU A 167     -36.450 -32.590 -34.965  1.00  1.490          H  
ATOM   2683 1HB  GLU A 167     -35.613 -29.780 -34.192  1.00  2.090          H  
ATOM   2684 2HB  GLU A 167     -37.133 -30.160 -34.977  1.00  2.090          H  
ATOM   2685 1HG  GLU A 167     -37.838 -31.510 -33.046  1.00  2.090          H  
ATOM   2686 2HG  GLU A 167     -36.278 -31.225 -32.261  1.00  2.090          H  
ATOM   2687  N   ASN A 168     -34.158 -30.838 -36.559  1.00  1.280          N  
ATOM   2688  CA  ASN A 168     -33.608 -30.509 -37.859  1.00  1.300          C  
ATOM   2689  C   ASN A 168     -33.307 -31.758 -38.673  1.00  1.230          C  
ATOM   2690  O   ASN A 168     -33.695 -31.846 -39.850  1.00  1.210          O  
ATOM   2691  CB  ASN A 168     -32.352 -29.692 -37.671  1.00  1.810          C  
ATOM   2692  CG  ASN A 168     -32.598 -28.245 -37.332  1.00  1.810          C  
ATOM   2693  OD1 ASN A 168     -33.691 -27.668 -37.558  1.00  1.810          O  
ATOM   2694  ND2 ASN A 168     -31.577 -27.614 -36.806  1.00  1.810          N  
ATOM   2695  H   ASN A 168     -33.673 -30.518 -35.714  1.00  1.540          H  
ATOM   2696  HA  ASN A 168     -34.342 -29.926 -38.410  1.00  1.560          H  
ATOM   2697 1HB  ASN A 168     -31.808 -30.122 -36.833  1.00  2.170          H  
ATOM   2698 2HB  ASN A 168     -31.713 -29.793 -38.510  1.00  2.170          H  
ATOM   2699 1HD2 ASN A 168     -31.656 -26.646 -36.569  1.00  2.170          H  
ATOM   2700 2HD2 ASN A 168     -30.712 -28.091 -36.661  1.00  2.170          H  
ATOM   2701  N   SER A 169     -32.681 -32.747 -38.030  1.00  1.220          N  
ATOM   2702  CA  SER A 169     -32.369 -33.992 -38.692  1.00  1.200          C  
ATOM   2703  C   SER A 169     -33.604 -34.715 -39.144  1.00  1.110          C  
ATOM   2704  O   SER A 169     -33.662 -35.148 -40.285  1.00  1.080          O  
ATOM   2705  CB  SER A 169     -31.574 -34.914 -37.802  1.00  1.690          C  
ATOM   2706  OG  SER A 169     -31.252 -36.082 -38.493  1.00  1.690          O  
ATOM   2707  H   SER A 169     -32.342 -32.602 -37.072  1.00  1.460          H  
ATOM   2708  HA  SER A 169     -31.802 -33.767 -39.585  1.00  1.440          H  
ATOM   2709 1HB  SER A 169     -30.681 -34.436 -37.452  1.00  2.030          H  
ATOM   2710 2HB  SER A 169     -32.169 -35.163 -36.922  1.00  2.030          H  
ATOM   2711  HG  SER A 169     -30.650 -36.558 -37.931  1.00  2.030          H  
ATOM   2712  N   PHE A 170     -34.631 -34.800 -38.301  1.00  1.120          N  
ATOM   2713  CA  PHE A 170     -35.836 -35.527 -38.677  1.00  1.070          C  
ATOM   2714  C   PHE A 170     -36.436 -34.926 -39.933  1.00  1.080          C  
ATOM   2715  O   PHE A 170     -36.824 -35.642 -40.856  1.00  1.080          O  
ATOM   2716  CB  PHE A 170     -36.846 -35.483 -37.544  1.00  1.520          C  
ATOM   2717  CG  PHE A 170     -36.356 -36.171 -36.335  1.00  1.520          C  
ATOM   2718  CD1 PHE A 170     -36.490 -35.570 -35.110  1.00  1.520          C  
ATOM   2719  CD2 PHE A 170     -35.720 -37.384 -36.392  1.00  1.520          C  
ATOM   2720  CE1 PHE A 170     -35.988 -36.138 -34.001  1.00  1.520          C  
ATOM   2721  CE2 PHE A 170     -35.240 -37.935 -35.288  1.00  1.520          C  
ATOM   2722  CZ  PHE A 170     -35.355 -37.313 -34.085  1.00  1.520          C  
ATOM   2723  H   PHE A 170     -34.534 -34.407 -37.360  1.00  1.340          H  
ATOM   2724  HA  PHE A 170     -35.569 -36.549 -38.903  1.00  1.280          H  
ATOM   2725 1HB  PHE A 170     -37.034 -34.443 -37.288  1.00  1.820          H  
ATOM   2726 2HB  PHE A 170     -37.783 -35.943 -37.854  1.00  1.820          H  
ATOM   2727  HD1 PHE A 170     -36.991 -34.624 -35.046  1.00  1.820          H  
ATOM   2728  HD2 PHE A 170     -35.590 -37.916 -37.322  1.00  1.820          H  
ATOM   2729  HE1 PHE A 170     -36.082 -35.645 -33.054  1.00  1.820          H  
ATOM   2730  HE2 PHE A 170     -34.765 -38.878 -35.371  1.00  1.820          H  
ATOM   2731  HZ  PHE A 170     -34.946 -37.766 -33.202  1.00  1.820          H  
ATOM   2732  N   GLY A 171     -36.477 -33.596 -40.023  1.00  1.130          N  
ATOM   2733  CA  GLY A 171     -37.006 -32.981 -41.233  1.00  1.180          C  
ATOM   2734  C   GLY A 171     -36.309 -33.573 -42.467  1.00  1.170          C  
ATOM   2735  O   GLY A 171     -36.966 -34.007 -43.428  1.00  1.160          O  
ATOM   2736  H   GLY A 171     -36.182 -33.016 -39.227  1.00  1.360          H  
ATOM   2737 1HA  GLY A 171     -38.081 -33.141 -41.290  1.00  1.420          H  
ATOM   2738 2HA  GLY A 171     -36.832 -31.906 -41.191  1.00  1.420          H  
ATOM   2739  N   ILE A 172     -34.979 -33.553 -42.426  1.00  1.200          N  
ATOM   2740  CA  ILE A 172     -34.101 -34.027 -43.494  1.00  1.220          C  
ATOM   2741  C   ILE A 172     -34.104 -35.533 -43.752  1.00  1.140          C  
ATOM   2742  O   ILE A 172     -34.098 -35.948 -44.917  1.00  1.180          O  
ATOM   2743  CB  ILE A 172     -32.683 -33.531 -43.219  1.00  1.700          C  
ATOM   2744  CG1 ILE A 172     -32.542 -32.107 -43.693  1.00  1.700          C  
ATOM   2745  CG2 ILE A 172     -31.608 -34.405 -43.928  1.00  1.700          C  
ATOM   2746  CD1 ILE A 172     -33.665 -31.075 -43.343  1.00  1.700          C  
ATOM   2747  H   ILE A 172     -34.551 -33.141 -41.583  1.00  1.440          H  
ATOM   2748  HA  ILE A 172     -34.436 -33.560 -44.417  1.00  1.460          H  
ATOM   2749  HB  ILE A 172     -32.502 -33.541 -42.142  1.00  2.040          H  
ATOM   2750 1HG1 ILE A 172     -31.629 -31.756 -43.260  1.00  2.040          H  
ATOM   2751 2HG1 ILE A 172     -32.436 -32.132 -44.764  1.00  2.040          H  
ATOM   2752 1HG2 ILE A 172     -30.628 -34.001 -43.708  1.00  2.040          H  
ATOM   2753 2HG2 ILE A 172     -31.643 -35.433 -43.582  1.00  2.040          H  
ATOM   2754 3HG2 ILE A 172     -31.771 -34.384 -45.003  1.00  2.040          H  
ATOM   2755 1HD1 ILE A 172     -33.383 -30.099 -43.737  1.00  2.040          H  
ATOM   2756 2HD1 ILE A 172     -34.610 -31.360 -43.789  1.00  2.040          H  
ATOM   2757 3HD1 ILE A 172     -33.785 -31.000 -42.264  1.00  2.040          H  
ATOM   2758  N   THR A 173     -34.052 -36.348 -42.696  1.00  1.050          N  
ATOM   2759  CA  THR A 173     -34.030 -37.787 -42.850  1.00  1.020          C  
ATOM   2760  C   THR A 173     -35.380 -38.269 -43.343  1.00  1.000          C  
ATOM   2761  O   THR A 173     -35.473 -39.278 -44.046  1.00  1.040          O  
ATOM   2762  CB  THR A 173     -33.618 -38.504 -41.535  1.00  1.440          C  
ATOM   2763  OG1 THR A 173     -34.507 -38.142 -40.481  1.00  1.440          O  
ATOM   2764  CG2 THR A 173     -32.198 -38.153 -41.132  1.00  1.440          C  
ATOM   2765  H   THR A 173     -34.034 -35.952 -41.763  1.00  1.260          H  
ATOM   2766  HA  THR A 173     -33.290 -38.032 -43.608  1.00  1.220          H  
ATOM   2767  HB  THR A 173     -33.674 -39.568 -41.681  1.00  1.730          H  
ATOM   2768  HG1 THR A 173     -35.369 -38.529 -40.630  1.00  1.730          H  
ATOM   2769 1HG2 THR A 173     -31.945 -38.680 -40.212  1.00  1.730          H  
ATOM   2770 2HG2 THR A 173     -31.511 -38.448 -41.922  1.00  1.730          H  
ATOM   2771 3HG2 THR A 173     -32.118 -37.081 -40.967  1.00  1.730          H  
ATOM   2772  N   ASN A 174     -36.438 -37.509 -43.073  1.00  0.990          N  
ATOM   2773  CA  ASN A 174     -37.730 -37.865 -43.610  1.00  1.010          C  
ATOM   2774  C   ASN A 174     -37.683 -37.548 -45.121  1.00  1.130          C  
ATOM   2775  O   ASN A 174     -37.932 -38.428 -45.946  1.00  1.180          O  
ATOM   2776  CB  ASN A 174     -38.837 -37.130 -42.877  1.00  1.410          C  
ATOM   2777  CG  ASN A 174     -40.209 -37.646 -43.193  1.00  1.410          C  
ATOM   2778  OD1 ASN A 174     -40.873 -37.193 -44.134  1.00  1.410          O  
ATOM   2779  ND2 ASN A 174     -40.662 -38.599 -42.402  1.00  1.410          N  
ATOM   2780  H   ASN A 174     -36.361 -36.725 -42.418  1.00  1.190          H  
ATOM   2781  HA  ASN A 174     -37.886 -38.935 -43.498  1.00  1.210          H  
ATOM   2782 1HB  ASN A 174     -38.672 -37.222 -41.802  1.00  1.690          H  
ATOM   2783 2HB  ASN A 174     -38.788 -36.067 -43.118  1.00  1.690          H  
ATOM   2784 1HD2 ASN A 174     -41.571 -38.982 -42.563  1.00  1.690          H  
ATOM   2785 2HD2 ASN A 174     -40.093 -38.939 -41.621  1.00  1.690          H  
ATOM   2786  N   LYS A 175     -37.257 -36.324 -45.499  1.00  1.210          N  
ATOM   2787  CA  LYS A 175     -37.181 -35.943 -46.922  1.00  1.340          C  
ATOM   2788  C   LYS A 175     -36.328 -36.888 -47.777  1.00  1.350          C  
ATOM   2789  O   LYS A 175     -36.692 -37.202 -48.911  1.00  1.430          O  
ATOM   2790  CB  LYS A 175     -36.604 -34.533 -47.113  1.00  1.820          C  
ATOM   2791  CG  LYS A 175     -37.493 -33.354 -46.735  1.00  1.820          C  
ATOM   2792  CD  LYS A 175     -36.736 -32.034 -46.998  1.00  1.820          C  
ATOM   2793  CE  LYS A 175     -37.571 -30.794 -46.708  1.00  1.820          C  
ATOM   2794  NZ  LYS A 175     -36.805 -29.533 -47.014  1.00  1.820          N  
ATOM   2795  H   LYS A 175     -37.068 -35.627 -44.773  1.00  1.450          H  
ATOM   2796  HA  LYS A 175     -38.194 -35.960 -47.324  1.00  1.610          H  
ATOM   2797 1HB  LYS A 175     -35.696 -34.446 -46.517  1.00  2.190          H  
ATOM   2798 2HB  LYS A 175     -36.314 -34.405 -48.156  1.00  2.190          H  
ATOM   2799 1HG  LYS A 175     -38.400 -33.376 -47.340  1.00  2.190          H  
ATOM   2800 2HG  LYS A 175     -37.773 -33.418 -45.690  1.00  2.190          H  
ATOM   2801 1HD  LYS A 175     -35.844 -32.005 -46.369  1.00  2.190          H  
ATOM   2802 2HD  LYS A 175     -36.418 -31.995 -48.044  1.00  2.190          H  
ATOM   2803 1HE  LYS A 175     -38.468 -30.819 -47.323  1.00  2.190          H  
ATOM   2804 2HE  LYS A 175     -37.859 -30.787 -45.657  1.00  2.190          H  
ATOM   2805 1HZ  LYS A 175     -37.371 -28.718 -46.830  1.00  2.190          H  
ATOM   2806 2HZ  LYS A 175     -35.974 -29.485 -46.453  1.00  2.190          H  
ATOM   2807 3HZ  LYS A 175     -36.529 -29.528 -48.018  1.00  2.190          H  
ATOM   2808  N   ASN A 176     -35.210 -37.365 -47.231  1.00  1.290          N  
ATOM   2809  CA  ASN A 176     -34.315 -38.266 -47.958  1.00  1.320          C  
ATOM   2810  C   ASN A 176     -34.637 -39.752 -47.791  1.00  1.290          C  
ATOM   2811  O   ASN A 176     -33.891 -40.600 -48.286  1.00  1.340          O  
ATOM   2812  CB  ASN A 176     -32.870 -38.064 -47.526  1.00  1.840          C  
ATOM   2813  CG  ASN A 176     -32.204 -36.819 -48.034  1.00  1.840          C  
ATOM   2814  OD1 ASN A 176     -32.502 -36.310 -49.125  1.00  1.840          O  
ATOM   2815  ND2 ASN A 176     -31.263 -36.336 -47.261  1.00  1.840          N  
ATOM   2816  H   ASN A 176     -34.943 -37.038 -46.297  1.00  1.550          H  
ATOM   2817  HA  ASN A 176     -34.400 -38.039 -49.020  1.00  1.580          H  
ATOM   2818 1HB  ASN A 176     -32.842 -38.038 -46.433  1.00  2.200          H  
ATOM   2819 2HB  ASN A 176     -32.277 -38.922 -47.836  1.00  2.200          H  
ATOM   2820 1HD2 ASN A 176     -30.740 -35.532 -47.543  1.00  2.200          H  
ATOM   2821 2HD2 ASN A 176     -31.040 -36.797 -46.400  1.00  2.200          H  
ATOM   2822  N   LYS A 177     -35.717 -40.076 -47.078  1.00  1.220          N  
ATOM   2823  CA  LYS A 177     -36.114 -41.449 -46.784  1.00  1.190          C  
ATOM   2824  C   LYS A 177     -35.003 -42.219 -46.062  1.00  1.140          C  
ATOM   2825  O   LYS A 177     -34.837 -43.434 -46.242  1.00  1.170          O  
ATOM   2826  CB  LYS A 177     -36.518 -42.181 -48.070  1.00  1.680          C  
ATOM   2827  CG  LYS A 177     -37.671 -41.519 -48.816  1.00  1.680          C  
ATOM   2828  CD  LYS A 177     -38.080 -42.311 -50.049  1.00  1.680          C  
ATOM   2829  CE  LYS A 177     -39.204 -41.608 -50.809  1.00  1.680          C  
ATOM   2830  NZ  LYS A 177     -39.595 -42.349 -52.046  1.00  1.680          N  
ATOM   2831  H   LYS A 177     -36.324 -39.335 -46.717  1.00  1.460          H  
ATOM   2832  HA  LYS A 177     -36.976 -41.410 -46.116  1.00  1.430          H  
ATOM   2833 1HB  LYS A 177     -35.670 -42.256 -48.747  1.00  2.010          H  
ATOM   2834 2HB  LYS A 177     -36.826 -43.196 -47.821  1.00  2.010          H  
ATOM   2835 1HG  LYS A 177     -38.524 -41.426 -48.145  1.00  2.010          H  
ATOM   2836 2HG  LYS A 177     -37.367 -40.515 -49.122  1.00  2.010          H  
ATOM   2837 1HD  LYS A 177     -37.218 -42.421 -50.709  1.00  2.010          H  
ATOM   2838 2HD  LYS A 177     -38.416 -43.303 -49.749  1.00  2.010          H  
ATOM   2839 1HE  LYS A 177     -40.073 -41.522 -50.160  1.00  2.010          H  
ATOM   2840 2HE  LYS A 177     -38.871 -40.608 -51.088  1.00  2.010          H  
ATOM   2841 1HZ  LYS A 177     -40.338 -41.850 -52.517  1.00  2.010          H  
ATOM   2842 2HZ  LYS A 177     -38.798 -42.425 -52.663  1.00  2.010          H  
ATOM   2843 3HZ  LYS A 177     -39.917 -43.275 -51.800  1.00  2.010          H  
ATOM   2844  N   SER A 178     -34.283 -41.536 -45.170  1.00  1.100          N  
ATOM   2845  CA  SER A 178     -33.215 -42.127 -44.388  1.00  1.100          C  
ATOM   2846  C   SER A 178     -33.873 -42.676 -43.145  1.00  0.980          C  
ATOM   2847  O   SER A 178     -33.688 -42.169 -42.037  1.00  0.950          O  
ATOM   2848  CB  SER A 178     -32.151 -41.096 -44.053  1.00  1.540          C  
ATOM   2849  OG  SER A 178     -31.511 -40.611 -45.203  1.00  1.540          O  
ATOM   2850  H   SER A 178     -34.515 -40.561 -44.991  1.00  1.320          H  
ATOM   2851  HA  SER A 178     -32.761 -42.946 -44.946  1.00  1.320          H  
ATOM   2852 1HB  SER A 178     -32.603 -40.290 -43.538  1.00  1.850          H  
ATOM   2853 2HB  SER A 178     -31.420 -41.535 -43.392  1.00  1.850          H  
ATOM   2854  HG  SER A 178     -30.959 -39.883 -44.916  1.00  1.850          H  
ATOM   2855  N   VAL A 179     -34.660 -43.717 -43.361  1.00  0.970          N  
ATOM   2856  CA  VAL A 179     -35.506 -44.310 -42.342  1.00  0.930          C  
ATOM   2857  C   VAL A 179     -34.752 -44.846 -41.147  1.00  0.930          C  
ATOM   2858  O   VAL A 179     -35.231 -44.716 -40.019  1.00  1.110          O  
ATOM   2859  CB  VAL A 179     -36.370 -45.434 -42.950  1.00  1.320          C  
ATOM   2860  CG1 VAL A 179     -37.091 -46.217 -41.836  1.00  1.320          C  
ATOM   2861  CG2 VAL A 179     -37.402 -44.802 -43.893  1.00  1.320          C  
ATOM   2862  H   VAL A 179     -34.697 -44.023 -44.338  1.00  1.160          H  
ATOM   2863  HA  VAL A 179     -36.186 -43.542 -41.989  1.00  1.120          H  
ATOM   2864  HB  VAL A 179     -35.738 -46.128 -43.502  1.00  1.580          H  
ATOM   2865 1HG1 VAL A 179     -37.703 -46.994 -42.285  1.00  1.580          H  
ATOM   2866 2HG1 VAL A 179     -36.385 -46.688 -41.156  1.00  1.580          H  
ATOM   2867 3HG1 VAL A 179     -37.727 -45.536 -41.266  1.00  1.580          H  
ATOM   2868 1HG2 VAL A 179     -38.020 -45.587 -44.333  1.00  1.580          H  
ATOM   2869 2HG2 VAL A 179     -38.034 -44.117 -43.330  1.00  1.580          H  
ATOM   2870 3HG2 VAL A 179     -36.894 -44.257 -44.686  1.00  1.580          H  
ATOM   2871  N   ASP A 180     -33.619 -45.501 -41.353  1.00  1.170          N  
ATOM   2872  CA  ASP A 180     -32.957 -46.084 -40.210  1.00  1.220          C  
ATOM   2873  C   ASP A 180     -32.365 -44.984 -39.345  1.00  1.080          C  
ATOM   2874  O   ASP A 180     -32.472 -45.031 -38.116  1.00  1.080          O  
ATOM   2875  CB  ASP A 180     -31.890 -47.042 -40.688  1.00  1.690          C  
ATOM   2876  CG  ASP A 180     -30.874 -46.345 -41.553  1.00  1.690          C  
ATOM   2877  OD1 ASP A 180     -31.246 -45.362 -42.209  1.00  1.690          O  
ATOM   2878  OD2 ASP A 180     -29.716 -46.722 -41.481  1.00  1.690          O  
ATOM   2879  H   ASP A 180     -33.196 -45.563 -42.279  1.00  1.400          H  
ATOM   2880  HA  ASP A 180     -33.692 -46.634 -39.621  1.00  1.460          H  
ATOM   2881 1HB  ASP A 180     -31.429 -47.521 -39.851  1.00  2.030          H  
ATOM   2882 2HB  ASP A 180     -32.363 -47.823 -41.284  1.00  2.030          H  
ATOM   2883  N   PHE A 181     -31.797 -43.965 -39.989  1.00  1.060          N  
ATOM   2884  CA  PHE A 181     -31.240 -42.836 -39.252  1.00  0.990          C  
ATOM   2885  C   PHE A 181     -32.325 -42.109 -38.508  1.00  0.880          C  
ATOM   2886  O   PHE A 181     -32.161 -41.777 -37.331  1.00  0.890          O  
ATOM   2887  CB  PHE A 181     -30.590 -41.808 -40.173  1.00  1.410          C  
ATOM   2888  CG  PHE A 181     -29.220 -42.105 -40.614  1.00  1.410          C  
ATOM   2889  CD1 PHE A 181     -28.968 -42.705 -41.830  1.00  1.410          C  
ATOM   2890  CD2 PHE A 181     -28.149 -41.749 -39.807  1.00  1.410          C  
ATOM   2891  CE1 PHE A 181     -27.669 -42.945 -42.230  1.00  1.410          C  
ATOM   2892  CE2 PHE A 181     -26.854 -41.993 -40.206  1.00  1.410          C  
ATOM   2893  CZ  PHE A 181     -26.615 -42.589 -41.419  1.00  1.410          C  
ATOM   2894  H   PHE A 181     -31.714 -44.061 -41.004  1.00  1.270          H  
ATOM   2895  HA  PHE A 181     -30.511 -43.208 -38.536  1.00  1.190          H  
ATOM   2896 1HB  PHE A 181     -31.211 -41.699 -41.054  1.00  1.700          H  
ATOM   2897 2HB  PHE A 181     -30.581 -40.841 -39.673  1.00  1.700          H  
ATOM   2898  HD1 PHE A 181     -29.801 -42.998 -42.478  1.00  1.700          H  
ATOM   2899  HD2 PHE A 181     -28.344 -41.266 -38.845  1.00  1.700          H  
ATOM   2900  HE1 PHE A 181     -27.479 -43.422 -43.193  1.00  1.700          H  
ATOM   2901  HE2 PHE A 181     -26.016 -41.709 -39.567  1.00  1.700          H  
ATOM   2902  HZ  PHE A 181     -25.591 -42.779 -41.740  1.00  1.700          H  
ATOM   2903  N   GLN A 182     -33.451 -41.895 -39.183  1.00  0.840          N  
ATOM   2904  CA  GLN A 182     -34.569 -41.181 -38.620  1.00  0.810          C  
ATOM   2905  C   GLN A 182     -35.083 -41.863 -37.362  1.00  0.830          C  
ATOM   2906  O   GLN A 182     -35.321 -41.198 -36.350  1.00  0.860          O  
ATOM   2907  CB  GLN A 182     -35.678 -41.096 -39.666  1.00  1.150          C  
ATOM   2908  CG  GLN A 182     -36.861 -40.347 -39.239  1.00  1.150          C  
ATOM   2909  CD  GLN A 182     -37.941 -40.225 -40.297  1.00  1.150          C  
ATOM   2910  OE1 GLN A 182     -38.944 -39.506 -40.090  1.00  1.150          O  
ATOM   2911  NE2 GLN A 182     -37.765 -40.919 -41.426  1.00  1.150          N  
ATOM   2912  H   GLN A 182     -33.521 -42.209 -40.155  1.00  1.010          H  
ATOM   2913  HA  GLN A 182     -34.241 -40.175 -38.360  1.00  0.970          H  
ATOM   2914 1HB  GLN A 182     -35.299 -40.682 -40.579  1.00  1.380          H  
ATOM   2915 2HB  GLN A 182     -36.009 -42.113 -39.886  1.00  1.380          H  
ATOM   2916 1HG  GLN A 182     -37.252 -40.940 -38.458  1.00  1.380          H  
ATOM   2917 2HG  GLN A 182     -36.585 -39.359 -38.881  1.00  1.380          H  
ATOM   2918 1HE2 GLN A 182     -38.447 -40.898 -42.159  1.00  1.380          H  
ATOM   2919 2HE2 GLN A 182     -36.950 -41.482 -41.548  1.00  1.380          H  
ATOM   2920  N   ASP A 183     -35.242 -43.188 -37.409  1.00  0.890          N  
ATOM   2921  CA  ASP A 183     -35.757 -43.900 -36.257  1.00  0.970          C  
ATOM   2922  C   ASP A 183     -34.727 -44.022 -35.123  1.00  1.040          C  
ATOM   2923  O   ASP A 183     -35.102 -43.925 -33.944  1.00  1.080          O  
ATOM   2924  CB  ASP A 183     -36.323 -45.240 -36.699  1.00  1.330          C  
ATOM   2925  CG  ASP A 183     -37.666 -45.095 -37.544  1.00  1.330          C  
ATOM   2926  OD1 ASP A 183     -38.324 -44.040 -37.538  1.00  1.330          O  
ATOM   2927  OD2 ASP A 183     -38.008 -46.066 -38.167  1.00  1.330          O  
ATOM   2928  H   ASP A 183     -35.068 -43.701 -38.282  1.00  1.070          H  
ATOM   2929  HA  ASP A 183     -36.589 -43.338 -35.868  1.00  1.160          H  
ATOM   2930 1HB  ASP A 183     -35.577 -45.748 -37.323  1.00  1.590          H  
ATOM   2931 2HB  ASP A 183     -36.509 -45.867 -35.831  1.00  1.590          H  
ATOM   2932  N   ARG A 184     -33.432 -44.210 -35.448  1.00  1.100          N  
ATOM   2933  CA  ARG A 184     -32.417 -44.270 -34.392  1.00  1.230          C  
ATOM   2934  C   ARG A 184     -32.375 -42.941 -33.636  1.00  1.190          C  
ATOM   2935  O   ARG A 184     -32.313 -42.909 -32.394  1.00  1.280          O  
ATOM   2936  CB  ARG A 184     -31.022 -44.553 -34.964  1.00  1.670          C  
ATOM   2937  CG  ARG A 184     -30.740 -45.997 -35.432  1.00  1.670          C  
ATOM   2938  CD  ARG A 184     -29.260 -46.225 -35.719  1.00  1.670          C  
ATOM   2939  NE  ARG A 184     -28.789 -45.467 -36.913  1.00  1.670          N  
ATOM   2940  CZ  ARG A 184     -28.828 -45.925 -38.197  1.00  1.670          C  
ATOM   2941  NH1 ARG A 184     -29.273 -47.114 -38.481  1.00  1.670          N  
ATOM   2942  NH2 ARG A 184     -28.427 -45.192 -39.204  1.00  1.670          N  
ATOM   2943  H   ARG A 184     -33.149 -44.331 -36.426  1.00  1.320          H  
ATOM   2944  HA  ARG A 184     -32.683 -45.065 -33.697  1.00  1.480          H  
ATOM   2945 1HB  ARG A 184     -30.866 -43.905 -35.829  1.00  2.000          H  
ATOM   2946 2HB  ARG A 184     -30.270 -44.289 -34.223  1.00  2.000          H  
ATOM   2947 1HG  ARG A 184     -31.042 -46.689 -34.647  1.00  2.000          H  
ATOM   2948 2HG  ARG A 184     -31.300 -46.212 -36.330  1.00  2.000          H  
ATOM   2949 1HD  ARG A 184     -28.678 -45.891 -34.860  1.00  2.000          H  
ATOM   2950 2HD  ARG A 184     -29.074 -47.284 -35.878  1.00  2.000          H  
ATOM   2951  HE  ARG A 184     -28.428 -44.536 -36.762  1.00  2.000          H  
ATOM   2952 1HH1 ARG A 184     -29.601 -47.735 -37.763  1.00  2.000          H  
ATOM   2953 2HH1 ARG A 184     -29.301 -47.386 -39.483  1.00  2.000          H  
ATOM   2954 1HH2 ARG A 184     -28.071 -44.258 -39.058  1.00  2.000          H  
ATOM   2955 2HH2 ARG A 184     -28.519 -45.587 -40.158  1.00  2.000          H  
ATOM   2956  N   LEU A 185     -32.431 -41.842 -34.390  1.00  1.080          N  
ATOM   2957  CA  LEU A 185     -32.425 -40.523 -33.811  1.00  1.080          C  
ATOM   2958  C   LEU A 185     -33.692 -40.255 -33.000  1.00  1.020          C  
ATOM   2959  O   LEU A 185     -33.594 -39.607 -31.962  1.00  1.090          O  
ATOM   2960  CB  LEU A 185     -32.184 -39.484 -34.904  1.00  1.510          C  
ATOM   2961  CG  LEU A 185     -30.767 -39.423 -35.538  1.00  1.510          C  
ATOM   2962  CD1 LEU A 185     -30.848 -38.532 -36.727  1.00  1.510          C  
ATOM   2963  CD2 LEU A 185     -29.733 -38.848 -34.542  1.00  1.510          C  
ATOM   2964  H   LEU A 185     -32.456 -41.926 -35.412  1.00  1.300          H  
ATOM   2965  HA  LEU A 185     -31.593 -40.474 -33.118  1.00  1.300          H  
ATOM   2966 1HB  LEU A 185     -32.845 -39.731 -35.729  1.00  1.810          H  
ATOM   2967 2HB  LEU A 185     -32.437 -38.503 -34.536  1.00  1.810          H  
ATOM   2968  HG  LEU A 185     -30.462 -40.419 -35.858  1.00  1.810          H  
ATOM   2969 1HD1 LEU A 185     -29.871 -38.469 -37.208  1.00  1.810          H  
ATOM   2970 2HD1 LEU A 185     -31.578 -38.932 -37.439  1.00  1.810          H  
ATOM   2971 3HD1 LEU A 185     -31.165 -37.551 -36.390  1.00  1.810          H  
ATOM   2972 1HD2 LEU A 185     -28.758 -38.794 -35.025  1.00  1.810          H  
ATOM   2973 2HD2 LEU A 185     -30.040 -37.851 -34.245  1.00  1.810          H  
ATOM   2974 3HD2 LEU A 185     -29.654 -39.480 -33.664  1.00  1.810          H  
ATOM   2975  N   TYR A 186     -34.886 -40.733 -33.430  1.00  0.950          N  
ATOM   2976  CA  TYR A 186     -36.073 -40.504 -32.594  1.00  1.000          C  
ATOM   2977  C   TYR A 186     -35.898 -41.162 -31.247  1.00  1.130          C  
ATOM   2978  O   TYR A 186     -36.209 -40.566 -30.215  1.00  1.210          O  
ATOM   2979  CB  TYR A 186     -37.378 -41.064 -33.181  1.00  1.380          C  
ATOM   2980  CG  TYR A 186     -38.008 -40.287 -34.312  1.00  1.380          C  
ATOM   2981  CD1 TYR A 186     -38.323 -40.941 -35.457  1.00  1.380          C  
ATOM   2982  CD2 TYR A 186     -38.286 -38.939 -34.205  1.00  1.380          C  
ATOM   2983  CE1 TYR A 186     -38.858 -40.291 -36.498  1.00  1.380          C  
ATOM   2984  CE2 TYR A 186     -38.829 -38.279 -35.279  1.00  1.380          C  
ATOM   2985  CZ  TYR A 186     -39.092 -38.967 -36.445  1.00  1.380          C  
ATOM   2986  OH  TYR A 186     -39.605 -38.333 -37.562  1.00  1.380          O  
ATOM   2987  H   TYR A 186     -34.978 -41.187 -34.345  1.00  1.140          H  
ATOM   2988  HA  TYR A 186     -36.191 -39.443 -32.424  1.00  1.200          H  
ATOM   2989 1HB  TYR A 186     -37.186 -42.076 -33.542  1.00  1.660          H  
ATOM   2990 2HB  TYR A 186     -38.109 -41.149 -32.382  1.00  1.660          H  
ATOM   2991  HD1 TYR A 186     -38.144 -41.994 -35.543  1.00  1.660          H  
ATOM   2992  HD2 TYR A 186     -38.062 -38.395 -33.292  1.00  1.660          H  
ATOM   2993  HE1 TYR A 186     -39.092 -40.840 -37.390  1.00  1.660          H  
ATOM   2994  HE2 TYR A 186     -39.023 -37.220 -35.206  1.00  1.660          H  
ATOM   2995  HH  TYR A 186     -39.431 -38.866 -38.377  1.00  1.660          H  
ATOM   2996  N   ARG A 187     -35.366 -42.389 -31.222  1.00  1.180          N  
ATOM   2997  CA  ARG A 187     -35.222 -43.061 -29.939  1.00  1.350          C  
ATOM   2998  C   ARG A 187     -34.413 -42.186 -28.973  1.00  1.410          C  
ATOM   2999  O   ARG A 187     -34.800 -42.014 -27.805  1.00  1.520          O  
ATOM   3000  CB  ARG A 187     -34.551 -44.423 -30.108  1.00  1.820          C  
ATOM   3001  CG  ARG A 187     -34.359 -45.241 -28.815  1.00  1.820          C  
ATOM   3002  CD  ARG A 187     -35.674 -45.722 -28.265  1.00  1.820          C  
ATOM   3003  NE  ARG A 187     -35.522 -46.433 -27.009  1.00  1.820          N  
ATOM   3004  CZ  ARG A 187     -35.473 -45.838 -25.792  1.00  1.820          C  
ATOM   3005  NH1 ARG A 187     -35.540 -44.528 -25.687  1.00  1.820          N  
ATOM   3006  NH2 ARG A 187     -35.354 -46.572 -24.701  1.00  1.820          N  
ATOM   3007  H   ARG A 187     -35.135 -42.868 -32.104  1.00  1.420          H  
ATOM   3008  HA  ARG A 187     -36.217 -43.202 -29.529  1.00  1.620          H  
ATOM   3009 1HB  ARG A 187     -35.135 -45.024 -30.803  1.00  2.190          H  
ATOM   3010 2HB  ARG A 187     -33.568 -44.283 -30.556  1.00  2.190          H  
ATOM   3011 1HG  ARG A 187     -33.746 -46.114 -29.032  1.00  2.190          H  
ATOM   3012 2HG  ARG A 187     -33.862 -44.635 -28.058  1.00  2.190          H  
ATOM   3013 1HD  ARG A 187     -36.353 -44.896 -28.100  1.00  2.190          H  
ATOM   3014 2HD  ARG A 187     -36.122 -46.407 -28.984  1.00  2.190          H  
ATOM   3015  HE  ARG A 187     -35.467 -47.445 -27.045  1.00  2.190          H  
ATOM   3016 1HH1 ARG A 187     -35.613 -43.941 -26.509  1.00  2.190          H  
ATOM   3017 2HH1 ARG A 187     -35.485 -44.063 -24.760  1.00  2.190          H  
ATOM   3018 1HH2 ARG A 187     -35.299 -47.576 -24.764  1.00  2.190          H  
ATOM   3019 2HH2 ARG A 187     -35.320 -46.113 -23.800  1.00  2.190          H  
ATOM   3020  N   SER A 188     -33.295 -41.638 -29.468  1.00  1.370          N  
ATOM   3021  CA  SER A 188     -32.453 -40.760 -28.662  1.00  1.450          C  
ATOM   3022  C   SER A 188     -33.168 -39.465 -28.285  1.00  1.420          C  
ATOM   3023  O   SER A 188     -33.192 -39.068 -27.115  1.00  1.530          O  
ATOM   3024  CB  SER A 188     -31.196 -40.403 -29.411  1.00  2.000          C  
ATOM   3025  OG  SER A 188     -30.400 -39.540 -28.646  1.00  2.000          O  
ATOM   3026  H   SER A 188     -33.019 -41.868 -30.432  1.00  1.640          H  
ATOM   3027  HA  SER A 188     -32.186 -41.285 -27.745  1.00  1.740          H  
ATOM   3028 1HB  SER A 188     -30.641 -41.306 -29.657  1.00  2.400          H  
ATOM   3029 2HB  SER A 188     -31.470 -39.932 -30.338  1.00  2.400          H  
ATOM   3030  HG  SER A 188     -29.755 -39.151 -29.254  1.00  2.400          H  
ATOM   3031  N   ALA A 189     -33.787 -38.810 -29.268  1.00  1.300          N  
ATOM   3032  CA  ALA A 189     -34.441 -37.535 -29.035  1.00  1.310          C  
ATOM   3033  C   ALA A 189     -35.530 -37.663 -27.986  1.00  1.400          C  
ATOM   3034  O   ALA A 189     -35.755 -36.741 -27.194  1.00  1.500          O  
ATOM   3035  CB  ALA A 189     -35.038 -37.017 -30.313  1.00  1.830          C  
ATOM   3036  H   ALA A 189     -33.758 -39.190 -30.213  1.00  1.560          H  
ATOM   3037  HA  ALA A 189     -33.693 -36.832 -28.688  1.00  1.570          H  
ATOM   3038 1HB  ALA A 189     -35.483 -36.056 -30.123  1.00  2.200          H  
ATOM   3039 2HB  ALA A 189     -34.276 -36.921 -31.044  1.00  2.200          H  
ATOM   3040 3HB  ALA A 189     -35.792 -37.718 -30.666  1.00  2.200          H  
ATOM   3041  N   TYR A 190     -36.240 -38.789 -27.998  1.00  1.410          N  
ATOM   3042  CA  TYR A 190     -37.293 -39.033 -27.036  1.00  1.560          C  
ATOM   3043  C   TYR A 190     -36.670 -39.026 -25.642  1.00  1.700          C  
ATOM   3044  O   TYR A 190     -37.176 -38.364 -24.741  1.00  1.810          O  
ATOM   3045  CB  TYR A 190     -38.020 -40.330 -27.357  1.00  2.120          C  
ATOM   3046  CG  TYR A 190     -39.212 -40.603 -26.491  1.00  2.120          C  
ATOM   3047  CD1 TYR A 190     -40.406 -39.963 -26.783  1.00  2.120          C  
ATOM   3048  CD2 TYR A 190     -39.136 -41.487 -25.434  1.00  2.120          C  
ATOM   3049  CE1 TYR A 190     -41.528 -40.212 -26.026  1.00  2.120          C  
ATOM   3050  CE2 TYR A 190     -40.260 -41.737 -24.673  1.00  2.120          C  
ATOM   3051  CZ  TYR A 190     -41.456 -41.106 -24.969  1.00  2.120          C  
ATOM   3052  OH  TYR A 190     -42.577 -41.371 -24.209  1.00  2.120          O  
ATOM   3053  H   TYR A 190     -36.055 -39.485 -28.726  1.00  1.690          H  
ATOM   3054  HA  TYR A 190     -38.009 -38.216 -27.080  1.00  1.870          H  
ATOM   3055 1HB  TYR A 190     -38.350 -40.308 -28.400  1.00  2.550          H  
ATOM   3056 2HB  TYR A 190     -37.325 -41.166 -27.261  1.00  2.550          H  
ATOM   3057  HD1 TYR A 190     -40.458 -39.264 -27.618  1.00  2.550          H  
ATOM   3058  HD2 TYR A 190     -38.193 -41.989 -25.204  1.00  2.550          H  
ATOM   3059  HE1 TYR A 190     -42.474 -39.712 -26.257  1.00  2.550          H  
ATOM   3060  HE2 TYR A 190     -40.207 -42.436 -23.839  1.00  2.550          H  
ATOM   3061  HH  TYR A 190     -43.343 -40.820 -24.520  1.00  2.550          H  
ATOM   3062  N   ASP A 191     -35.553 -39.758 -25.455  1.00  1.740          N  
ATOM   3063  CA  ASP A 191     -34.866 -39.729 -24.157  1.00  1.910          C  
ATOM   3064  C   ASP A 191     -34.384 -38.319 -23.789  1.00  1.940          C  
ATOM   3065  O   ASP A 191     -34.460 -37.929 -22.622  1.00  2.110          O  
ATOM   3066  CB  ASP A 191     -33.634 -40.645 -24.104  1.00  2.610          C  
ATOM   3067  CG  ASP A 191     -33.887 -42.161 -24.014  1.00  2.610          C  
ATOM   3068  OD1 ASP A 191     -34.991 -42.604 -23.742  1.00  2.610          O  
ATOM   3069  OD2 ASP A 191     -32.926 -42.871 -24.205  1.00  2.610          O  
ATOM   3070  H   ASP A 191     -35.215 -40.352 -26.222  1.00  2.090          H  
ATOM   3071  HA  ASP A 191     -35.572 -40.055 -23.394  1.00  2.290          H  
ATOM   3072 1HB  ASP A 191     -33.033 -40.465 -24.998  1.00  3.130          H  
ATOM   3073 2HB  ASP A 191     -33.020 -40.354 -23.253  1.00  3.130          H  
ATOM   3074  N   LEU A 192     -33.909 -37.533 -24.778  1.00  1.810          N  
ATOM   3075  CA  LEU A 192     -33.452 -36.166 -24.472  1.00  1.870          C  
ATOM   3076  C   LEU A 192     -34.579 -35.384 -23.820  1.00  1.850          C  
ATOM   3077  O   LEU A 192     -34.383 -34.725 -22.792  1.00  1.970          O  
ATOM   3078  CB  LEU A 192     -33.061 -35.357 -25.727  1.00  2.590          C  
ATOM   3079  CG  LEU A 192     -31.602 -35.337 -26.234  1.00  2.590          C  
ATOM   3080  CD1 LEU A 192     -31.112 -36.719 -26.668  1.00  2.590          C  
ATOM   3081  CD2 LEU A 192     -31.554 -34.348 -27.392  1.00  2.590          C  
ATOM   3082  H   LEU A 192     -33.818 -37.931 -25.720  1.00  2.170          H  
ATOM   3083  HA  LEU A 192     -32.611 -36.218 -23.783  1.00  2.240          H  
ATOM   3084 1HB  LEU A 192     -33.657 -35.712 -26.542  1.00  3.110          H  
ATOM   3085 2HB  LEU A 192     -33.346 -34.320 -25.544  1.00  3.110          H  
ATOM   3086  HG  LEU A 192     -30.949 -34.994 -25.432  1.00  3.110          H  
ATOM   3087 1HD1 LEU A 192     -30.083 -36.642 -27.017  1.00  3.110          H  
ATOM   3088 2HD1 LEU A 192     -31.158 -37.414 -25.831  1.00  3.110          H  
ATOM   3089 3HD1 LEU A 192     -31.724 -37.085 -27.471  1.00  3.110          H  
ATOM   3090 1HD2 LEU A 192     -30.545 -34.270 -27.759  1.00  3.110          H  
ATOM   3091 2HD2 LEU A 192     -32.213 -34.685 -28.188  1.00  3.110          H  
ATOM   3092 3HD2 LEU A 192     -31.874 -33.375 -27.039  1.00  3.110          H  
ATOM   3093  N   MET A 193     -35.758 -35.445 -24.439  1.00  1.740          N  
ATOM   3094  CA  MET A 193     -36.940 -34.813 -23.891  1.00  1.800          C  
ATOM   3095  C   MET A 193     -38.212 -35.428 -24.460  1.00  1.860          C  
ATOM   3096  O   MET A 193     -38.721 -35.024 -25.507  1.00  2.180          O  
ATOM   3097  CB  MET A 193     -36.909 -33.304 -24.172  1.00  2.500          C  
ATOM   3098  CG  MET A 193     -38.111 -32.526 -23.647  1.00  2.500          C  
ATOM   3099  SD  MET A 193     -37.969 -30.759 -23.895  1.00  2.500          S  
ATOM   3100  CE  MET A 193     -39.634 -30.206 -23.569  1.00  2.500          C  
ATOM   3101  H   MET A 193     -35.816 -35.984 -25.313  1.00  2.090          H  
ATOM   3102  HA  MET A 193     -36.946 -34.978 -22.814  1.00  2.160          H  
ATOM   3103 1HB  MET A 193     -36.010 -32.868 -23.734  1.00  3.000          H  
ATOM   3104 2HB  MET A 193     -36.854 -33.147 -25.250  1.00  3.000          H  
ATOM   3105 1HG  MET A 193     -38.998 -32.855 -24.144  1.00  3.000          H  
ATOM   3106 2HG  MET A 193     -38.227 -32.714 -22.580  1.00  3.000          H  
ATOM   3107 1HE  MET A 193     -39.688 -29.126 -23.691  1.00  3.000          H  
ATOM   3108 2HE  MET A 193     -40.319 -30.679 -24.260  1.00  3.000          H  
ATOM   3109 3HE  MET A 193     -39.915 -30.466 -22.546  1.00  3.000          H  
ATOM   3110  N   MET A 194     -38.861 -36.237 -23.645  1.00  1.890          N  
ATOM   3111  CA  MET A 194     -40.074 -36.950 -24.039  1.00  1.980          C  
ATOM   3112  C   MET A 194     -41.284 -36.045 -23.951  1.00  1.970          C  
ATOM   3113  O   MET A 194     -42.378 -36.377 -24.395  1.00  2.200          O  
ATOM   3114  CB  MET A 194     -40.237 -38.199 -23.179  1.00  2.740          C  
ATOM   3115  CG  MET A 194     -40.497 -37.982 -21.674  1.00  2.740          C  
ATOM   3116  SD  MET A 194     -39.075 -37.265 -20.769  1.00  2.740          S  
ATOM   3117  CE  MET A 194     -37.793 -38.520 -20.946  1.00  2.740          C  
ATOM   3118  H   MET A 194     -38.398 -36.480 -22.782  1.00  2.270          H  
ATOM   3119  HA  MET A 194     -39.959 -37.265 -25.077  1.00  2.380          H  
ATOM   3120 1HB  MET A 194     -41.108 -38.730 -23.533  1.00  3.280          H  
ATOM   3121 2HB  MET A 194     -39.388 -38.859 -23.322  1.00  3.280          H  
ATOM   3122 1HG  MET A 194     -41.359 -37.327 -21.540  1.00  3.280          H  
ATOM   3123 2HG  MET A 194     -40.738 -38.943 -21.224  1.00  3.280          H  
ATOM   3124 1HE  MET A 194     -36.890 -38.191 -20.425  1.00  3.280          H  
ATOM   3125 2HE  MET A 194     -38.137 -39.460 -20.516  1.00  3.280          H  
ATOM   3126 3HE  MET A 194     -37.546 -38.671 -22.001  1.00  3.280          H  
ATOM   3127  N   GLU A 195     -41.058 -34.873 -23.390  1.00  1.860          N  
ATOM   3128  CA  GLU A 195     -42.065 -33.852 -23.204  1.00  2.110          C  
ATOM   3129  C   GLU A 195     -42.171 -32.942 -24.427  1.00  1.970          C  
ATOM   3130  O   GLU A 195     -42.985 -32.022 -24.448  1.00  2.300          O  
ATOM   3131  CB  GLU A 195     -41.740 -33.028 -21.958  1.00  2.850          C  
ATOM   3132  CG  GLU A 195     -41.812 -33.811 -20.653  1.00  2.850          C  
ATOM   3133  CD  GLU A 195     -41.451 -32.983 -19.444  1.00  2.850          C  
ATOM   3134  OE1 GLU A 195     -41.093 -31.842 -19.612  1.00  2.850          O  
ATOM   3135  OE2 GLU A 195     -41.535 -33.495 -18.353  1.00  2.850          O  
ATOM   3136  H   GLU A 195     -40.119 -34.704 -23.064  1.00  2.230          H  
ATOM   3137  HA  GLU A 195     -43.028 -34.340 -23.058  1.00  2.530          H  
ATOM   3138 1HB  GLU A 195     -40.734 -32.640 -22.042  1.00  3.420          H  
ATOM   3139 2HB  GLU A 195     -42.417 -32.178 -21.889  1.00  3.420          H  
ATOM   3140 1HG  GLU A 195     -42.822 -34.197 -20.530  1.00  3.420          H  
ATOM   3141 2HG  GLU A 195     -41.136 -34.662 -20.718  1.00  3.420          H  
ATOM   3142  N   ASN A 196     -41.331 -33.175 -25.439  1.00  1.640          N  
ATOM   3143  CA  ASN A 196     -41.319 -32.362 -26.642  1.00  1.570          C  
ATOM   3144  C   ASN A 196     -42.369 -32.836 -27.667  1.00  1.430          C  
ATOM   3145  O   ASN A 196     -42.129 -33.844 -28.349  1.00  1.330          O  
ATOM   3146  CB  ASN A 196     -39.948 -32.385 -27.287  1.00  2.230          C  
ATOM   3147  CG  ASN A 196     -39.881 -31.498 -28.511  1.00  2.230          C  
ATOM   3148  OD1 ASN A 196     -40.877 -30.819 -28.843  1.00  2.230          O  
ATOM   3149  ND2 ASN A 196     -38.749 -31.491 -29.176  1.00  2.230          N  
ATOM   3150  H   ASN A 196     -40.657 -33.944 -25.370  1.00  1.970          H  
ATOM   3151  HA  ASN A 196     -41.515 -31.345 -26.338  1.00  1.880          H  
ATOM   3152 1HB  ASN A 196     -39.202 -32.048 -26.568  1.00  2.670          H  
ATOM   3153 2HB  ASN A 196     -39.691 -33.402 -27.558  1.00  2.670          H  
ATOM   3154 1HD2 ASN A 196     -38.619 -30.895 -30.003  1.00  2.670          H  
ATOM   3155 2HD2 ASN A 196     -37.982 -32.046 -28.857  1.00  2.670          H  
ATOM   3156  N   PRO A 197     -43.507 -32.118 -27.866  1.00  1.500          N  
ATOM   3157  CA  PRO A 197     -44.597 -32.526 -28.737  1.00  1.480          C  
ATOM   3158  C   PRO A 197     -44.130 -32.654 -30.178  1.00  1.370          C  
ATOM   3159  O   PRO A 197     -44.744 -33.382 -30.955  1.00  1.330          O  
ATOM   3160  CB  PRO A 197     -45.620 -31.397 -28.577  1.00  2.220          C  
ATOM   3161  CG  PRO A 197     -44.822 -30.201 -28.120  1.00  2.220          C  
ATOM   3162  CD  PRO A 197     -43.709 -30.767 -27.263  1.00  2.220          C  
ATOM   3163  HA  PRO A 197     -45.011 -33.477 -28.376  1.00  1.780          H  
ATOM   3164 1HB  PRO A 197     -46.134 -31.217 -29.535  1.00  2.660          H  
ATOM   3165 2HB  PRO A 197     -46.389 -31.695 -27.849  1.00  2.660          H  
ATOM   3166 1HG  PRO A 197     -44.451 -29.637 -28.992  1.00  2.660          H  
ATOM   3167 2HG  PRO A 197     -45.476 -29.514 -27.559  1.00  2.660          H  
ATOM   3168 1HD  PRO A 197     -42.846 -30.107 -27.395  1.00  2.660          H  
ATOM   3169 2HD  PRO A 197     -44.037 -30.834 -26.221  1.00  2.660          H  
ATOM   3170  N   GLU A 198     -43.023 -31.986 -30.535  1.00  1.350          N  
ATOM   3171  CA  GLU A 198     -42.531 -32.071 -31.891  1.00  1.290          C  
ATOM   3172  C   GLU A 198     -42.068 -33.465 -32.197  1.00  1.170          C  
ATOM   3173  O   GLU A 198     -42.184 -33.911 -33.340  1.00  1.110          O  
ATOM   3174  CB  GLU A 198     -41.390 -31.090 -32.143  1.00  1.830          C  
ATOM   3175  CG  GLU A 198     -41.805 -29.638 -32.215  1.00  1.830          C  
ATOM   3176  CD  GLU A 198     -42.644 -29.357 -33.434  1.00  1.830          C  
ATOM   3177  OE1 GLU A 198     -42.232 -29.748 -34.520  1.00  1.830          O  
ATOM   3178  OE2 GLU A 198     -43.689 -28.779 -33.294  1.00  1.830          O  
ATOM   3179  H   GLU A 198     -42.500 -31.398 -29.880  1.00  1.620          H  
ATOM   3180  HA  GLU A 198     -43.350 -31.826 -32.568  1.00  1.550          H  
ATOM   3181 1HB  GLU A 198     -40.647 -31.187 -31.365  1.00  2.200          H  
ATOM   3182 2HB  GLU A 198     -40.896 -31.343 -33.075  1.00  2.200          H  
ATOM   3183 1HG  GLU A 198     -42.378 -29.394 -31.321  1.00  2.200          H  
ATOM   3184 2HG  GLU A 198     -40.909 -29.014 -32.228  1.00  2.200          H  
ATOM   3185  N   LEU A 199     -41.540 -34.169 -31.194  1.00  1.200          N  
ATOM   3186  CA  LEU A 199     -41.049 -35.492 -31.455  1.00  1.160          C  
ATOM   3187  C   LEU A 199     -42.236 -36.386 -31.554  1.00  1.120          C  
ATOM   3188  O   LEU A 199     -42.335 -37.194 -32.464  1.00  1.090          O  
ATOM   3189  CB  LEU A 199     -40.176 -35.980 -30.316  1.00  1.640          C  
ATOM   3190  CG  LEU A 199     -38.917 -35.201 -30.065  1.00  1.640          C  
ATOM   3191  CD1 LEU A 199     -38.278 -35.784 -28.855  1.00  1.640          C  
ATOM   3192  CD2 LEU A 199     -38.000 -35.233 -31.267  1.00  1.640          C  
ATOM   3193  H   LEU A 199     -41.503 -33.804 -30.241  1.00  1.440          H  
ATOM   3194  HA  LEU A 199     -40.521 -35.515 -32.402  1.00  1.390          H  
ATOM   3195 1HB  LEU A 199     -40.766 -35.943 -29.397  1.00  1.970          H  
ATOM   3196 2HB  LEU A 199     -39.902 -37.018 -30.507  1.00  1.970          H  
ATOM   3197  HG  LEU A 199     -39.167 -34.174 -29.848  1.00  1.970          H  
ATOM   3198 1HD1 LEU A 199     -37.371 -35.233 -28.609  1.00  1.970          H  
ATOM   3199 2HD1 LEU A 199     -38.963 -35.732 -28.005  1.00  1.970          H  
ATOM   3200 3HD1 LEU A 199     -38.035 -36.816 -29.057  1.00  1.970          H  
ATOM   3201 1HD2 LEU A 199     -37.100 -34.661 -31.040  1.00  1.970          H  
ATOM   3202 2HD2 LEU A 199     -37.740 -36.268 -31.489  1.00  1.970          H  
ATOM   3203 3HD2 LEU A 199     -38.480 -34.786 -32.132  1.00  1.970          H  
ATOM   3204  N   ALA A 200     -43.222 -36.189 -30.690  1.00  1.180          N  
ATOM   3205  CA  ALA A 200     -44.377 -37.071 -30.781  1.00  1.250          C  
ATOM   3206  C   ALA A 200     -45.006 -36.971 -32.175  1.00  1.240          C  
ATOM   3207  O   ALA A 200     -45.387 -37.987 -32.782  1.00  1.260          O  
ATOM   3208  CB  ALA A 200     -45.378 -36.717 -29.704  1.00  1.720          C  
ATOM   3209  H   ALA A 200     -43.118 -35.476 -29.958  1.00  1.420          H  
ATOM   3210  HA  ALA A 200     -44.053 -38.089 -30.637  1.00  1.500          H  
ATOM   3211 1HB  ALA A 200     -46.234 -37.386 -29.764  1.00  2.070          H  
ATOM   3212 2HB  ALA A 200     -44.914 -36.811 -28.724  1.00  2.070          H  
ATOM   3213 3HB  ALA A 200     -45.700 -35.692 -29.851  1.00  2.070          H  
ATOM   3214  N   ASN A 201     -45.050 -35.746 -32.706  1.00  1.270          N  
ATOM   3215  CA  ASN A 201     -45.653 -35.490 -33.998  1.00  1.360          C  
ATOM   3216  C   ASN A 201     -44.817 -36.119 -35.119  1.00  1.250          C  
ATOM   3217  O   ASN A 201     -45.359 -36.791 -36.004  1.00  1.340          O  
ATOM   3218  CB  ASN A 201     -45.771 -33.994 -34.190  1.00  1.870          C  
ATOM   3219  CG  ASN A 201     -46.766 -33.355 -33.238  1.00  1.870          C  
ATOM   3220  OD1 ASN A 201     -47.612 -34.010 -32.642  1.00  1.870          O  
ATOM   3221  ND2 ASN A 201     -46.666 -32.060 -33.088  1.00  1.870          N  
ATOM   3222  H   ASN A 201     -44.721 -34.954 -32.145  1.00  1.520          H  
ATOM   3223  HA  ASN A 201     -46.642 -35.937 -34.024  1.00  1.630          H  
ATOM   3224 1HB  ASN A 201     -44.796 -33.533 -34.036  1.00  2.240          H  
ATOM   3225 2HB  ASN A 201     -46.077 -33.786 -35.213  1.00  2.240          H  
ATOM   3226 1HD2 ASN A 201     -47.287 -31.581 -32.470  1.00  2.240          H  
ATOM   3227 2HD2 ASN A 201     -45.964 -31.549 -33.585  1.00  2.240          H  
ATOM   3228  N   LYS A 202     -43.498 -35.935 -35.062  1.00  1.100          N  
ATOM   3229  CA  LYS A 202     -42.604 -36.465 -36.079  1.00  1.030          C  
ATOM   3230  C   LYS A 202     -42.497 -37.999 -36.038  1.00  0.980          C  
ATOM   3231  O   LYS A 202     -42.410 -38.634 -37.098  1.00  0.970          O  
ATOM   3232  CB  LYS A 202     -41.263 -35.755 -35.972  1.00  1.470          C  
ATOM   3233  CG  LYS A 202     -41.327 -34.292 -36.427  1.00  1.470          C  
ATOM   3234  CD  LYS A 202     -39.978 -33.596 -36.307  1.00  1.470          C  
ATOM   3235  CE  LYS A 202     -40.006 -32.174 -36.904  1.00  1.470          C  
ATOM   3236  NZ  LYS A 202     -40.845 -31.218 -36.093  1.00  1.470          N  
ATOM   3237  H   LYS A 202     -43.099 -35.361 -34.312  1.00  1.320          H  
ATOM   3238  HA  LYS A 202     -43.018 -36.206 -37.050  1.00  1.240          H  
ATOM   3239 1HB  LYS A 202     -40.910 -35.788 -34.940  1.00  1.760          H  
ATOM   3240 2HB  LYS A 202     -40.541 -36.243 -36.599  1.00  1.760          H  
ATOM   3241 1HG  LYS A 202     -41.646 -34.268 -37.470  1.00  1.760          H  
ATOM   3242 2HG  LYS A 202     -42.068 -33.766 -35.834  1.00  1.760          H  
ATOM   3243 1HD  LYS A 202     -39.692 -33.539 -35.252  1.00  1.760          H  
ATOM   3244 2HD  LYS A 202     -39.249 -34.177 -36.831  1.00  1.760          H  
ATOM   3245 1HE  LYS A 202     -38.984 -31.792 -36.953  1.00  1.760          H  
ATOM   3246 2HE  LYS A 202     -40.411 -32.227 -37.913  1.00  1.760          H  
ATOM   3247 1HZ  LYS A 202     -40.842 -30.300 -36.505  1.00  1.760          H  
ATOM   3248 2HZ  LYS A 202     -41.803 -31.534 -36.029  1.00  1.760          H  
ATOM   3249 3HZ  LYS A 202     -40.467 -31.144 -35.155  1.00  1.760          H  
ATOM   3250  N   MET A 203     -42.505 -38.603 -34.833  1.00  1.000          N  
ATOM   3251  CA  MET A 203     -42.438 -40.059 -34.713  1.00  1.030          C  
ATOM   3252  C   MET A 203     -43.630 -40.638 -35.438  1.00  1.140          C  
ATOM   3253  O   MET A 203     -43.477 -41.597 -36.206  1.00  1.200          O  
ATOM   3254  CB  MET A 203     -42.445 -40.528 -33.255  1.00  1.430          C  
ATOM   3255  CG  MET A 203     -41.170 -40.272 -32.464  1.00  1.430          C  
ATOM   3256  SD  MET A 203     -41.151 -41.067 -30.829  1.00  1.430          S  
ATOM   3257  CE  MET A 203     -42.379 -40.147 -29.912  1.00  1.430          C  
ATOM   3258  H   MET A 203     -42.548 -38.031 -33.996  1.00  1.200          H  
ATOM   3259  HA  MET A 203     -41.536 -40.418 -35.203  1.00  1.240          H  
ATOM   3260 1HB  MET A 203     -43.258 -40.019 -32.740  1.00  1.720          H  
ATOM   3261 2HB  MET A 203     -42.660 -41.598 -33.219  1.00  1.720          H  
ATOM   3262 1HG  MET A 203     -40.376 -40.695 -33.034  1.00  1.720          H  
ATOM   3263 2HG  MET A 203     -40.983 -39.213 -32.349  1.00  1.720          H  
ATOM   3264 1HE  MET A 203     -42.452 -40.546 -28.904  1.00  1.720          H  
ATOM   3265 2HE  MET A 203     -42.089 -39.097 -29.870  1.00  1.720          H  
ATOM   3266 3HE  MET A 203     -43.348 -40.252 -30.400  1.00  1.720          H  
ATOM   3267  N   PHE A 204     -44.803 -40.008 -35.235  1.00  1.230          N  
ATOM   3268  CA  PHE A 204     -46.022 -40.380 -35.925  1.00  1.430          C  
ATOM   3269  C   PHE A 204     -45.837 -40.304 -37.412  1.00  1.410          C  
ATOM   3270  O   PHE A 204     -46.108 -41.259 -38.109  1.00  1.490          O  
ATOM   3271  CB  PHE A 204     -47.198 -39.521 -35.523  1.00  1.920          C  
ATOM   3272  CG  PHE A 204     -48.418 -39.717 -36.359  1.00  1.920          C  
ATOM   3273  CD1 PHE A 204     -49.273 -40.767 -36.143  1.00  1.920          C  
ATOM   3274  CD2 PHE A 204     -48.723 -38.807 -37.372  1.00  1.920          C  
ATOM   3275  CE1 PHE A 204     -50.409 -40.911 -36.921  1.00  1.920          C  
ATOM   3276  CE2 PHE A 204     -49.852 -38.956 -38.140  1.00  1.920          C  
ATOM   3277  CZ  PHE A 204     -50.696 -40.010 -37.908  1.00  1.920          C  
ATOM   3278  H   PHE A 204     -44.848 -39.260 -34.536  1.00  1.480          H  
ATOM   3279  HA  PHE A 204     -46.251 -41.417 -35.664  1.00  1.720          H  
ATOM   3280 1HB  PHE A 204     -47.456 -39.758 -34.508  1.00  2.310          H  
ATOM   3281 2HB  PHE A 204     -46.930 -38.486 -35.554  1.00  2.310          H  
ATOM   3282  HD1 PHE A 204     -49.052 -41.488 -35.350  1.00  2.310          H  
ATOM   3283  HD2 PHE A 204     -48.049 -37.964 -37.552  1.00  2.310          H  
ATOM   3284  HE1 PHE A 204     -51.086 -41.741 -36.751  1.00  2.310          H  
ATOM   3285  HE2 PHE A 204     -50.081 -38.242 -38.931  1.00  2.310          H  
ATOM   3286  HZ  PHE A 204     -51.597 -40.132 -38.512  1.00  2.310          H  
ATOM   3287  N   ILE A 205     -45.320 -39.203 -37.938  1.00  1.330          N  
ATOM   3288  CA  ILE A 205     -45.203 -39.140 -39.386  1.00  1.330          C  
ATOM   3289  C   ILE A 205     -44.415 -40.344 -39.916  1.00  1.230          C  
ATOM   3290  O   ILE A 205     -44.806 -40.943 -40.921  1.00  1.300          O  
ATOM   3291  CB  ILE A 205     -44.551 -37.824 -39.849  1.00  1.860          C  
ATOM   3292  CG1 ILE A 205     -45.515 -36.645 -39.537  1.00  1.860          C  
ATOM   3293  CG2 ILE A 205     -44.224 -37.901 -41.371  1.00  1.860          C  
ATOM   3294  CD1 ILE A 205     -44.893 -35.257 -39.647  1.00  1.860          C  
ATOM   3295  H   ILE A 205     -45.085 -38.406 -37.334  1.00  1.600          H  
ATOM   3296  HA  ILE A 205     -46.212 -39.181 -39.806  1.00  1.600          H  
ATOM   3297  HB  ILE A 205     -43.629 -37.657 -39.281  1.00  2.230          H  
ATOM   3298 1HG1 ILE A 205     -46.359 -36.700 -40.222  1.00  2.230          H  
ATOM   3299 2HG1 ILE A 205     -45.889 -36.765 -38.523  1.00  2.230          H  
ATOM   3300 1HG2 ILE A 205     -43.759 -36.980 -41.704  1.00  2.230          H  
ATOM   3301 2HG2 ILE A 205     -43.539 -38.717 -41.569  1.00  2.230          H  
ATOM   3302 3HG2 ILE A 205     -45.145 -38.064 -41.932  1.00  2.230          H  
ATOM   3303 1HD1 ILE A 205     -45.646 -34.508 -39.403  1.00  2.230          H  
ATOM   3304 2HD1 ILE A 205     -44.065 -35.172 -38.948  1.00  2.230          H  
ATOM   3305 3HD1 ILE A 205     -44.533 -35.080 -40.653  1.00  2.230          H  
ATOM   3306  N   SER A 206     -43.293 -40.690 -39.275  1.00  1.100          N  
ATOM   3307  CA  SER A 206     -42.528 -41.853 -39.741  1.00  1.040          C  
ATOM   3308  C   SER A 206     -43.353 -43.161 -39.716  1.00  1.150          C  
ATOM   3309  O   SER A 206     -43.431 -43.881 -40.728  1.00  1.220          O  
ATOM   3310  CB  SER A 206     -41.283 -42.040 -38.870  1.00  1.480          C  
ATOM   3311  OG  SER A 206     -40.531 -43.174 -39.267  1.00  1.480          O  
ATOM   3312  H   SER A 206     -42.983 -40.120 -38.477  1.00  1.320          H  
ATOM   3313  HA  SER A 206     -42.215 -41.665 -40.767  1.00  1.250          H  
ATOM   3314 1HB  SER A 206     -40.673 -41.150 -38.948  1.00  1.780          H  
ATOM   3315 2HB  SER A 206     -41.576 -42.141 -37.829  1.00  1.780          H  
ATOM   3316  HG  SER A 206     -39.792 -43.317 -38.600  1.00  1.780          H  
ATOM   3317  N   SER A 207     -43.969 -43.470 -38.559  1.00  1.210          N  
ATOM   3318  CA  SER A 207     -44.726 -44.714 -38.398  1.00  1.340          C  
ATOM   3319  C   SER A 207     -45.994 -44.735 -39.243  1.00  1.440          C  
ATOM   3320  O   SER A 207     -46.395 -45.775 -39.776  1.00  1.530          O  
ATOM   3321  CB  SER A 207     -45.054 -44.900 -36.924  1.00  1.820          C  
ATOM   3322  OG  SER A 207     -45.924 -43.901 -36.463  1.00  1.820          O  
ATOM   3323  H   SER A 207     -43.899 -42.822 -37.763  1.00  1.450          H  
ATOM   3324  HA  SER A 207     -44.090 -45.538 -38.719  1.00  1.610          H  
ATOM   3325 1HB  SER A 207     -45.508 -45.876 -36.769  1.00  2.190          H  
ATOM   3326 2HB  SER A 207     -44.133 -44.866 -36.344  1.00  2.190          H  
ATOM   3327  HG  SER A 207     -45.711 -43.771 -35.492  1.00  2.190          H  
ATOM   3328  N   PHE A 208     -46.592 -43.571 -39.423  1.00  1.460          N  
ATOM   3329  CA  PHE A 208     -47.777 -43.367 -40.226  1.00  1.580          C  
ATOM   3330  C   PHE A 208     -47.533 -43.700 -41.680  1.00  1.560          C  
ATOM   3331  O   PHE A 208     -48.209 -44.551 -42.259  1.00  1.670          O  
ATOM   3332  CB  PHE A 208     -48.228 -41.919 -40.078  1.00  2.160          C  
ATOM   3333  CG  PHE A 208     -49.286 -41.468 -40.986  1.00  2.160          C  
ATOM   3334  CD1 PHE A 208     -50.594 -41.843 -40.824  1.00  2.160          C  
ATOM   3335  CD2 PHE A 208     -48.956 -40.612 -42.023  1.00  2.160          C  
ATOM   3336  CE1 PHE A 208     -51.560 -41.381 -41.691  1.00  2.160          C  
ATOM   3337  CE2 PHE A 208     -49.909 -40.152 -42.887  1.00  2.160          C  
ATOM   3338  CZ  PHE A 208     -51.216 -40.538 -42.723  1.00  2.160          C  
ATOM   3339  H   PHE A 208     -46.215 -42.770 -38.932  1.00  1.750          H  
ATOM   3340  HA  PHE A 208     -48.560 -44.019 -39.849  1.00  1.900          H  
ATOM   3341 1HB  PHE A 208     -48.556 -41.758 -39.060  1.00  2.600          H  
ATOM   3342 2HB  PHE A 208     -47.376 -41.277 -40.235  1.00  2.600          H  
ATOM   3343  HD1 PHE A 208     -50.860 -42.504 -40.007  1.00  2.600          H  
ATOM   3344  HD2 PHE A 208     -47.917 -40.306 -42.147  1.00  2.600          H  
ATOM   3345  HE1 PHE A 208     -52.601 -41.682 -41.562  1.00  2.600          H  
ATOM   3346  HE2 PHE A 208     -49.636 -39.481 -43.703  1.00  2.600          H  
ATOM   3347  HZ  PHE A 208     -51.982 -40.174 -43.407  1.00  2.600          H  
ATOM   3348  N   LEU A 209     -46.514 -43.080 -42.268  1.00  1.440          N  
ATOM   3349  CA  LEU A 209     -46.238 -43.265 -43.683  1.00  1.450          C  
ATOM   3350  C   LEU A 209     -45.888 -44.710 -44.013  1.00  1.480          C  
ATOM   3351  O   LEU A 209     -46.250 -45.220 -45.073  1.00  1.590          O  
ATOM   3352  CB  LEU A 209     -45.095 -42.337 -44.109  1.00  2.030          C  
ATOM   3353  CG  LEU A 209     -45.392 -40.799 -44.101  1.00  2.030          C  
ATOM   3354  CD1 LEU A 209     -44.088 -40.056 -44.366  1.00  2.030          C  
ATOM   3355  CD2 LEU A 209     -46.449 -40.436 -45.147  1.00  2.030          C  
ATOM   3356  H   LEU A 209     -45.947 -42.420 -41.727  1.00  1.730          H  
ATOM   3357  HA  LEU A 209     -47.138 -43.019 -44.234  1.00  1.740          H  
ATOM   3358 1HB  LEU A 209     -44.258 -42.506 -43.423  1.00  2.430          H  
ATOM   3359 2HB  LEU A 209     -44.777 -42.616 -45.111  1.00  2.430          H  
ATOM   3360  HG  LEU A 209     -45.751 -40.506 -43.125  1.00  2.430          H  
ATOM   3361 1HD1 LEU A 209     -44.266 -38.981 -44.343  1.00  2.430          H  
ATOM   3362 2HD1 LEU A 209     -43.362 -40.318 -43.597  1.00  2.430          H  
ATOM   3363 3HD1 LEU A 209     -43.699 -40.335 -45.343  1.00  2.430          H  
ATOM   3364 1HD2 LEU A 209     -46.625 -39.361 -45.116  1.00  2.430          H  
ATOM   3365 2HD2 LEU A 209     -46.093 -40.717 -46.138  1.00  2.430          H  
ATOM   3366 3HD2 LEU A 209     -47.382 -40.948 -44.941  1.00  2.430          H  
ATOM   3367  N   MET A 210     -45.202 -45.384 -43.095  1.00  1.440          N  
ATOM   3368  CA  MET A 210     -44.803 -46.772 -43.286  1.00  1.510          C  
ATOM   3369  C   MET A 210     -45.857 -47.801 -42.853  1.00  1.600          C  
ATOM   3370  O   MET A 210     -45.583 -49.004 -42.880  1.00  1.570          O  
ATOM   3371  CB  MET A 210     -43.493 -47.018 -42.557  1.00  2.090          C  
ATOM   3372  CG  MET A 210     -42.312 -46.282 -43.178  1.00  2.090          C  
ATOM   3373  SD  MET A 210     -40.735 -46.725 -42.448  1.00  2.090          S  
ATOM   3374  CE  MET A 210     -40.801 -45.800 -40.921  1.00  2.090          C  
ATOM   3375  H   MET A 210     -44.894 -44.897 -42.244  1.00  1.730          H  
ATOM   3376  HA  MET A 210     -44.632 -46.923 -44.350  1.00  1.810          H  
ATOM   3377 1HB  MET A 210     -43.603 -46.682 -41.527  1.00  2.500          H  
ATOM   3378 2HB  MET A 210     -43.271 -48.083 -42.540  1.00  2.500          H  
ATOM   3379 1HG  MET A 210     -42.275 -46.489 -44.245  1.00  2.500          H  
ATOM   3380 2HG  MET A 210     -42.463 -45.207 -43.044  1.00  2.500          H  
ATOM   3381 1HE  MET A 210     -39.887 -45.961 -40.342  1.00  2.500          H  
ATOM   3382 2HE  MET A 210     -40.897 -44.742 -41.155  1.00  2.500          H  
ATOM   3383 3HE  MET A 210     -41.653 -46.111 -40.327  1.00  2.500          H  
ATOM   3384  N   ASN A 211     -47.040 -47.333 -42.435  1.00  1.770          N  
ATOM   3385  CA  ASN A 211     -48.147 -48.152 -41.950  1.00  1.890          C  
ATOM   3386  C   ASN A 211     -47.801 -49.031 -40.746  1.00  1.590          C  
ATOM   3387  O   ASN A 211     -48.320 -50.145 -40.591  1.00  1.670          O  
ATOM   3388  CB  ASN A 211     -48.716 -49.001 -43.072  1.00  2.600          C  
ATOM   3389  CG  ASN A 211     -49.316 -48.174 -44.165  1.00  2.600          C  
ATOM   3390  OD1 ASN A 211     -50.025 -47.188 -43.917  1.00  2.600          O  
ATOM   3391  ND2 ASN A 211     -49.042 -48.554 -45.389  1.00  2.600          N  
ATOM   3392  H   ASN A 211     -47.208 -46.322 -42.457  1.00  2.120          H  
ATOM   3393  HA  ASN A 211     -48.929 -47.466 -41.619  1.00  2.270          H  
ATOM   3394 1HB  ASN A 211     -47.942 -49.637 -43.494  1.00  3.120          H  
ATOM   3395 2HB  ASN A 211     -49.489 -49.655 -42.672  1.00  3.120          H  
ATOM   3396 1HD2 ASN A 211     -49.408 -48.040 -46.166  1.00  3.120          H  
ATOM   3397 2HD2 ASN A 211     -48.461 -49.352 -45.546  1.00  3.120          H  
ATOM   3398  N   GLY A 212     -46.985 -48.510 -39.838  1.00  1.550          N  
ATOM   3399  CA  GLY A 212     -46.630 -49.195 -38.613  1.00  1.290          C  
ATOM   3400  C   GLY A 212     -47.748 -48.927 -37.632  1.00  1.250          C  
ATOM   3401  O   GLY A 212     -47.550 -48.176 -36.672  1.00  1.230          O  
ATOM   3402  H   GLY A 212     -46.611 -47.570 -39.975  1.00  1.860          H  
ATOM   3403 1HA  GLY A 212     -46.526 -50.265 -38.796  1.00  1.550          H  
ATOM   3404 2HA  GLY A 212     -45.683 -48.815 -38.232  1.00  1.550          H  
ATOM   3405  N   PHE A 213     -48.916 -49.524 -37.888  1.00  1.310          N  
ATOM   3406  CA  PHE A 213     -50.138 -49.217 -37.147  1.00  1.370          C  
ATOM   3407  C   PHE A 213     -49.959 -49.240 -35.642  1.00  1.350          C  
ATOM   3408  O   PHE A 213     -50.320 -48.278 -34.967  1.00  1.380          O  
ATOM   3409  CB  PHE A 213     -51.278 -50.171 -37.522  1.00  1.890          C  
ATOM   3410  CG  PHE A 213     -52.021 -49.856 -38.839  1.00  1.890          C  
ATOM   3411  CD1 PHE A 213     -51.422 -49.178 -39.910  1.00  1.890          C  
ATOM   3412  CD2 PHE A 213     -53.354 -50.243 -38.986  1.00  1.890          C  
ATOM   3413  CE1 PHE A 213     -52.124 -48.915 -41.064  1.00  1.890          C  
ATOM   3414  CE2 PHE A 213     -54.053 -49.973 -40.142  1.00  1.890          C  
ATOM   3415  CZ  PHE A 213     -53.435 -49.310 -41.182  1.00  1.890          C  
ATOM   3416  H   PHE A 213     -48.928 -50.141 -38.708  1.00  1.570          H  
ATOM   3417  HA  PHE A 213     -50.452 -48.226 -37.439  1.00  1.640          H  
ATOM   3418 1HB  PHE A 213     -50.879 -51.186 -37.593  1.00  2.270          H  
ATOM   3419 2HB  PHE A 213     -52.012 -50.178 -36.716  1.00  2.270          H  
ATOM   3420  HD1 PHE A 213     -50.404 -48.853 -39.844  1.00  2.270          H  
ATOM   3421  HD2 PHE A 213     -53.851 -50.766 -38.167  1.00  2.270          H  
ATOM   3422  HE1 PHE A 213     -51.637 -48.388 -41.889  1.00  2.270          H  
ATOM   3423  HE2 PHE A 213     -55.099 -50.283 -40.235  1.00  2.270          H  
ATOM   3424  HZ  PHE A 213     -53.988 -49.095 -42.098  1.00  2.270          H  
ATOM   3425  N   GLU A 214     -49.332 -50.267 -35.099  1.00  1.390          N  
ATOM   3426  CA  GLU A 214     -49.194 -50.313 -33.652  1.00  1.500          C  
ATOM   3427  C   GLU A 214     -48.433 -49.101 -33.096  1.00  1.440          C  
ATOM   3428  O   GLU A 214     -48.746 -48.612 -32.000  1.00  1.570          O  
ATOM   3429  CB  GLU A 214     -48.500 -51.614 -33.253  1.00  2.060          C  
ATOM   3430  CG  GLU A 214     -49.336 -52.873 -33.549  1.00  2.060          C  
ATOM   3431  CD  GLU A 214     -49.262 -53.330 -35.001  1.00  2.060          C  
ATOM   3432  OE1 GLU A 214     -48.571 -52.697 -35.779  1.00  2.060          O  
ATOM   3433  OE2 GLU A 214     -49.902 -54.295 -35.329  1.00  2.060          O  
ATOM   3434  H   GLU A 214     -48.992 -51.041 -35.677  1.00  1.670          H  
ATOM   3435  HA  GLU A 214     -50.193 -50.310 -33.219  1.00  1.800          H  
ATOM   3436 1HB  GLU A 214     -47.550 -51.696 -33.782  1.00  2.470          H  
ATOM   3437 2HB  GLU A 214     -48.280 -51.595 -32.186  1.00  2.470          H  
ATOM   3438 1HG  GLU A 214     -48.990 -53.683 -32.908  1.00  2.470          H  
ATOM   3439 2HG  GLU A 214     -50.375 -52.666 -33.295  1.00  2.470          H  
ATOM   3440  N   ASN A 215     -47.446 -48.612 -33.850  1.00  1.360          N  
ATOM   3441  CA  ASN A 215     -46.643 -47.510 -33.382  1.00  1.380          C  
ATOM   3442  C   ASN A 215     -47.355 -46.199 -33.605  1.00  1.330          C  
ATOM   3443  O   ASN A 215     -47.318 -45.329 -32.738  1.00  1.400          O  
ATOM   3444  CB  ASN A 215     -45.285 -47.534 -34.036  1.00  1.920          C  
ATOM   3445  CG  ASN A 215     -44.436 -48.669 -33.518  1.00  1.920          C  
ATOM   3446  OD1 ASN A 215     -44.632 -49.184 -32.410  1.00  1.920          O  
ATOM   3447  ND2 ASN A 215     -43.484 -49.075 -34.311  1.00  1.920          N  
ATOM   3448  H   ASN A 215     -47.263 -48.998 -34.773  1.00  1.630          H  
ATOM   3449  HA  ASN A 215     -46.502 -47.616 -32.308  1.00  1.660          H  
ATOM   3450 1HB  ASN A 215     -45.407 -47.651 -35.111  1.00  2.310          H  
ATOM   3451 2HB  ASN A 215     -44.773 -46.584 -33.860  1.00  2.310          H  
ATOM   3452 1HD2 ASN A 215     -42.886 -49.825 -34.027  1.00  2.310          H  
ATOM   3453 2HD2 ASN A 215     -43.348 -48.641 -35.199  1.00  2.310          H  
ATOM   3454  N   LYS A 216     -48.058 -46.030 -34.732  1.00  1.250          N  
ATOM   3455  CA  LYS A 216     -48.687 -44.725 -34.888  1.00  1.230          C  
ATOM   3456  C   LYS A 216     -49.706 -44.518 -33.766  1.00  1.300          C  
ATOM   3457  O   LYS A 216     -49.850 -43.407 -33.265  1.00  1.390          O  
ATOM   3458  CB  LYS A 216     -49.348 -44.516 -36.266  1.00  1.730          C  
ATOM   3459  CG  LYS A 216     -50.621 -45.275 -36.564  1.00  1.730          C  
ATOM   3460  CD  LYS A 216     -51.139 -44.932 -37.968  1.00  1.730          C  
ATOM   3461  CE  LYS A 216     -52.402 -45.700 -38.315  1.00  1.730          C  
ATOM   3462  NZ  LYS A 216     -52.945 -45.305 -39.637  1.00  1.730          N  
ATOM   3463  H   LYS A 216     -48.071 -46.757 -35.453  1.00  1.500          H  
ATOM   3464  HA  LYS A 216     -47.917 -43.962 -34.783  1.00  1.480          H  
ATOM   3465 1HB  LYS A 216     -49.558 -43.495 -36.402  1.00  2.080          H  
ATOM   3466 2HB  LYS A 216     -48.624 -44.796 -37.038  1.00  2.080          H  
ATOM   3467 1HG  LYS A 216     -50.423 -46.310 -36.479  1.00  2.080          H  
ATOM   3468 2HG  LYS A 216     -51.393 -45.010 -35.843  1.00  2.080          H  
ATOM   3469 1HD  LYS A 216     -51.354 -43.864 -38.019  1.00  2.080          H  
ATOM   3470 2HD  LYS A 216     -50.375 -45.168 -38.706  1.00  2.080          H  
ATOM   3471 1HE  LYS A 216     -52.177 -46.757 -38.334  1.00  2.080          H  
ATOM   3472 2HE  LYS A 216     -53.156 -45.523 -37.564  1.00  2.080          H  
ATOM   3473 1HZ  LYS A 216     -53.803 -45.839 -39.828  1.00  2.080          H  
ATOM   3474 2HZ  LYS A 216     -53.206 -44.336 -39.641  1.00  2.080          H  
ATOM   3475 3HZ  LYS A 216     -52.288 -45.467 -40.380  1.00  2.080          H  
ATOM   3476  N   LEU A 217     -50.352 -45.594 -33.295  1.00  1.300          N  
ATOM   3477  CA  LEU A 217     -51.351 -45.435 -32.243  1.00  1.370          C  
ATOM   3478  C   LEU A 217     -50.670 -44.920 -30.959  1.00  1.460          C  
ATOM   3479  O   LEU A 217     -51.172 -44.003 -30.291  1.00  1.530          O  
ATOM   3480  CB  LEU A 217     -52.032 -46.784 -31.993  1.00  1.890          C  
ATOM   3481  CG  LEU A 217     -52.878 -47.386 -33.192  1.00  1.890          C  
ATOM   3482  CD1 LEU A 217     -53.330 -48.765 -32.777  1.00  1.890          C  
ATOM   3483  CD2 LEU A 217     -54.039 -46.520 -33.583  1.00  1.890          C  
ATOM   3484  H   LEU A 217     -50.193 -46.504 -33.744  1.00  1.560          H  
ATOM   3485  HA  LEU A 217     -52.085 -44.703 -32.552  1.00  1.640          H  
ATOM   3486 1HB  LEU A 217     -51.251 -47.511 -31.755  1.00  2.270          H  
ATOM   3487 2HB  LEU A 217     -52.685 -46.692 -31.131  1.00  2.270          H  
ATOM   3488  HG  LEU A 217     -52.256 -47.477 -34.044  1.00  2.270          H  
ATOM   3489 1HD1 LEU A 217     -53.877 -49.234 -33.573  1.00  2.270          H  
ATOM   3490 2HD1 LEU A 217     -52.455 -49.371 -32.539  1.00  2.270          H  
ATOM   3491 3HD1 LEU A 217     -53.965 -48.682 -31.901  1.00  2.270          H  
ATOM   3492 1HD2 LEU A 217     -54.578 -46.977 -34.406  1.00  2.270          H  
ATOM   3493 2HD2 LEU A 217     -54.672 -46.444 -32.747  1.00  2.270          H  
ATOM   3494 3HD2 LEU A 217     -53.703 -45.535 -33.891  1.00  2.270          H  
ATOM   3495  N   ILE A 218     -49.481 -45.461 -30.663  1.00  1.520          N  
ATOM   3496  CA  ILE A 218     -48.687 -45.034 -29.509  1.00  1.680          C  
ATOM   3497  C   ILE A 218     -48.223 -43.581 -29.659  1.00  1.740          C  
ATOM   3498  O   ILE A 218     -48.267 -42.800 -28.701  1.00  1.880          O  
ATOM   3499  CB  ILE A 218     -47.463 -45.951 -29.313  1.00  2.290          C  
ATOM   3500  CG1 ILE A 218     -47.950 -47.365 -28.908  1.00  2.290          C  
ATOM   3501  CG2 ILE A 218     -46.509 -45.348 -28.242  1.00  2.290          C  
ATOM   3502  CD1 ILE A 218     -46.886 -48.447 -28.990  1.00  2.290          C  
ATOM   3503  H   ILE A 218     -49.156 -46.256 -31.230  1.00  1.820          H  
ATOM   3504  HA  ILE A 218     -49.314 -45.101 -28.620  1.00  2.020          H  
ATOM   3505  HB  ILE A 218     -46.926 -46.045 -30.258  1.00  2.750          H  
ATOM   3506 1HG1 ILE A 218     -48.327 -47.326 -27.889  1.00  2.750          H  
ATOM   3507 2HG1 ILE A 218     -48.768 -47.653 -29.567  1.00  2.750          H  
ATOM   3508 1HG2 ILE A 218     -45.647 -45.987 -28.109  1.00  2.750          H  
ATOM   3509 2HG2 ILE A 218     -46.157 -44.363 -28.549  1.00  2.750          H  
ATOM   3510 3HG2 ILE A 218     -47.041 -45.256 -27.292  1.00  2.750          H  
ATOM   3511 1HD1 ILE A 218     -47.325 -49.401 -28.700  1.00  2.750          H  
ATOM   3512 2HD1 ILE A 218     -46.520 -48.520 -30.017  1.00  2.750          H  
ATOM   3513 3HD1 ILE A 218     -46.059 -48.224 -28.330  1.00  2.750          H  
ATOM   3514  N   ASP A 219     -47.712 -43.245 -30.846  1.00  1.690          N  
ATOM   3515  CA  ASP A 219     -47.189 -41.913 -31.135  1.00  1.840          C  
ATOM   3516  C   ASP A 219     -48.295 -40.875 -30.954  1.00  1.810          C  
ATOM   3517  O   ASP A 219     -48.048 -39.776 -30.462  1.00  1.980          O  
ATOM   3518  CB  ASP A 219     -46.644 -41.891 -32.557  1.00  2.520          C  
ATOM   3519  CG  ASP A 219     -45.362 -42.748 -32.724  1.00  2.520          C  
ATOM   3520  OD1 ASP A 219     -44.682 -42.985 -31.748  1.00  2.520          O  
ATOM   3521  OD2 ASP A 219     -45.128 -43.236 -33.822  1.00  2.520          O  
ATOM   3522  H   ASP A 219     -47.668 -43.962 -31.574  1.00  2.030          H  
ATOM   3523  HA  ASP A 219     -46.382 -41.692 -30.438  1.00  2.210          H  
ATOM   3524 1HB  ASP A 219     -47.408 -42.226 -33.247  1.00  3.020          H  
ATOM   3525 2HB  ASP A 219     -46.391 -40.864 -32.807  1.00  3.020          H  
ATOM   3526  N   ILE A 220     -49.526 -41.241 -31.308  1.00  1.660          N  
ATOM   3527  CA  ILE A 220     -50.679 -40.373 -31.125  1.00  1.740          C  
ATOM   3528  C   ILE A 220     -50.943 -40.075 -29.669  1.00  1.790          C  
ATOM   3529  O   ILE A 220     -51.078 -38.915 -29.263  1.00  1.910          O  
ATOM   3530  CB  ILE A 220     -51.925 -40.959 -31.786  1.00  2.400          C  
ATOM   3531  CG1 ILE A 220     -51.750 -40.937 -33.294  1.00  2.400          C  
ATOM   3532  CG2 ILE A 220     -53.153 -40.173 -31.369  1.00  2.400          C  
ATOM   3533  CD1 ILE A 220     -52.706 -41.789 -34.053  1.00  2.400          C  
ATOM   3534  H   ILE A 220     -49.644 -42.151 -31.767  1.00  1.990          H  
ATOM   3535  HA  ILE A 220     -50.457 -39.444 -31.600  1.00  2.090          H  
ATOM   3536  HB  ILE A 220     -52.037 -41.996 -31.487  1.00  2.880          H  
ATOM   3537 1HG1 ILE A 220     -51.911 -39.923 -33.625  1.00  2.880          H  
ATOM   3538 2HG1 ILE A 220     -50.742 -41.212 -33.539  1.00  2.880          H  
ATOM   3539 1HG2 ILE A 220     -54.010 -40.596 -31.829  1.00  2.880          H  
ATOM   3540 2HG2 ILE A 220     -53.304 -40.205 -30.290  1.00  2.880          H  
ATOM   3541 3HG2 ILE A 220     -53.047 -39.142 -31.685  1.00  2.880          H  
ATOM   3542 1HD1 ILE A 220     -52.513 -41.675 -35.095  1.00  2.880          H  
ATOM   3543 2HD1 ILE A 220     -52.567 -42.823 -33.773  1.00  2.880          H  
ATOM   3544 3HD1 ILE A 220     -53.700 -41.505 -33.855  1.00  2.880          H  
ATOM   3545  N   LYS A 221     -50.945 -41.120 -28.839  1.00  1.780          N  
ATOM   3546  CA  LYS A 221     -51.191 -40.918 -27.414  1.00  1.920          C  
ATOM   3547  C   LYS A 221     -50.202 -39.898 -26.825  1.00  2.180          C  
ATOM   3548  O   LYS A 221     -50.559 -39.119 -25.939  1.00  2.320          O  
ATOM   3549  CB  LYS A 221     -51.111 -42.244 -26.659  1.00  2.630          C  
ATOM   3550  CG  LYS A 221     -52.276 -43.205 -26.942  1.00  2.630          C  
ATOM   3551  CD  LYS A 221     -52.120 -44.514 -26.153  1.00  2.630          C  
ATOM   3552  CE  LYS A 221     -53.251 -45.496 -26.444  1.00  2.630          C  
ATOM   3553  NZ  LYS A 221     -53.094 -46.771 -25.673  1.00  2.630          N  
ATOM   3554  H   LYS A 221     -50.842 -42.065 -29.232  1.00  2.140          H  
ATOM   3555  HA  LYS A 221     -52.196 -40.521 -27.293  1.00  2.300          H  
ATOM   3556 1HB  LYS A 221     -50.184 -42.754 -26.932  1.00  3.160          H  
ATOM   3557 2HB  LYS A 221     -51.074 -42.050 -25.589  1.00  3.160          H  
ATOM   3558 1HG  LYS A 221     -53.216 -42.724 -26.668  1.00  3.160          H  
ATOM   3559 2HG  LYS A 221     -52.305 -43.430 -28.008  1.00  3.160          H  
ATOM   3560 1HD  LYS A 221     -51.170 -44.983 -26.422  1.00  3.160          H  
ATOM   3561 2HD  LYS A 221     -52.108 -44.297 -25.085  1.00  3.160          H  
ATOM   3562 1HE  LYS A 221     -54.202 -45.036 -26.180  1.00  3.160          H  
ATOM   3563 2HE  LYS A 221     -53.253 -45.729 -27.509  1.00  3.160          H  
ATOM   3564 1HZ  LYS A 221     -53.857 -47.396 -25.892  1.00  3.160          H  
ATOM   3565 2HZ  LYS A 221     -52.218 -47.214 -25.917  1.00  3.160          H  
ATOM   3566 3HZ  LYS A 221     -53.101 -46.570 -24.682  1.00  3.160          H  
ATOM   3567  N   GLU A 222     -48.961 -39.899 -27.332  1.00  2.300          N  
ATOM   3568  CA  GLU A 222     -47.907 -38.974 -26.891  1.00  2.610          C  
ATOM   3569  C   GLU A 222     -48.197 -37.462 -27.184  1.00  2.640          C  
ATOM   3570  O   GLU A 222     -47.550 -36.599 -26.581  1.00  2.910          O  
ATOM   3571  CB  GLU A 222     -46.544 -39.385 -27.483  1.00  3.530          C  
ATOM   3572  CG  GLU A 222     -46.003 -40.745 -26.974  1.00  3.530          C  
ATOM   3573  CD  GLU A 222     -45.668 -40.775 -25.509  1.00  3.530          C  
ATOM   3574  OE1 GLU A 222     -44.819 -40.026 -25.092  1.00  3.530          O  
ATOM   3575  OE2 GLU A 222     -46.284 -41.530 -24.803  1.00  3.530          O  
ATOM   3576  H   GLU A 222     -48.728 -40.636 -28.011  1.00  2.760          H  
ATOM   3577  HA  GLU A 222     -47.823 -39.078 -25.810  1.00  3.130          H  
ATOM   3578 1HB  GLU A 222     -46.609 -39.441 -28.556  1.00  4.240          H  
ATOM   3579 2HB  GLU A 222     -45.804 -38.626 -27.239  1.00  4.240          H  
ATOM   3580 1HG  GLU A 222     -46.751 -41.506 -27.167  1.00  4.240          H  
ATOM   3581 2HG  GLU A 222     -45.114 -41.003 -27.552  1.00  4.240          H  
ATOM   3582  N   TYR A 223     -49.070 -37.126 -28.166  1.00  2.440          N  
ATOM   3583  CA  TYR A 223     -49.380 -35.708 -28.477  1.00  2.540          C  
ATOM   3584  C   TYR A 223     -50.823 -35.212 -28.226  1.00  2.460          C  
ATOM   3585  O   TYR A 223     -51.031 -34.007 -27.997  1.00  2.640          O  
ATOM   3586  CB  TYR A 223     -48.978 -35.310 -29.898  1.00  3.520          C  
ATOM   3587  CG  TYR A 223     -49.437 -36.177 -31.050  1.00  3.520          C  
ATOM   3588  CD1 TYR A 223     -50.722 -36.272 -31.456  1.00  3.520          C  
ATOM   3589  CD2 TYR A 223     -48.482 -36.779 -31.778  1.00  3.520          C  
ATOM   3590  CE1 TYR A 223     -51.019 -37.013 -32.585  1.00  3.520          C  
ATOM   3591  CE2 TYR A 223     -48.760 -37.469 -32.889  1.00  3.520          C  
ATOM   3592  CZ  TYR A 223     -50.023 -37.581 -33.300  1.00  3.520          C  
ATOM   3593  OH  TYR A 223     -50.311 -38.250 -34.426  1.00  3.520          O  
ATOM   3594  H   TYR A 223     -49.601 -37.861 -28.636  1.00  2.930          H  
ATOM   3595  HA  TYR A 223     -48.750 -35.107 -27.824  1.00  3.050          H  
ATOM   3596 1HB  TYR A 223     -49.345 -34.309 -30.095  1.00  4.220          H  
ATOM   3597 2HB  TYR A 223     -47.907 -35.241 -29.947  1.00  4.220          H  
ATOM   3598  HD1 TYR A 223     -51.507 -35.779 -30.908  1.00  4.220          H  
ATOM   3599  HD2 TYR A 223     -47.483 -36.676 -31.475  1.00  4.220          H  
ATOM   3600  HE1 TYR A 223     -52.040 -37.120 -32.933  1.00  4.220          H  
ATOM   3601  HE2 TYR A 223     -47.955 -37.908 -33.444  1.00  4.220          H  
ATOM   3602  HH  TYR A 223     -49.498 -38.613 -34.773  1.00  4.220          H  
ATOM   3603  N   ILE A 224     -51.817 -36.087 -28.293  1.00  2.500          N  
ATOM   3604  CA  ILE A 224     -53.174 -35.625 -28.029  1.00  2.560          C  
ATOM   3605  C   ILE A 224     -53.130 -35.198 -26.572  1.00  2.810          C  
ATOM   3606  O   ILE A 224     -52.415 -35.835 -25.805  1.00  3.000          O  
ATOM   3607  CB  ILE A 224     -54.223 -36.696 -28.328  1.00  3.560          C  
ATOM   3608  CG1 ILE A 224     -53.993 -37.948 -27.459  1.00  3.560          C  
ATOM   3609  CG2 ILE A 224     -54.184 -36.994 -29.818  1.00  3.560          C  
ATOM   3610  CD1 ILE A 224     -55.089 -38.980 -27.531  1.00  3.560          C  
ATOM   3611  H   ILE A 224     -51.609 -37.066 -28.515  1.00  3.000          H  
ATOM   3612  HA  ILE A 224     -53.390 -34.768 -28.656  1.00  3.070          H  
ATOM   3613  HB  ILE A 224     -55.186 -36.316 -28.061  1.00  4.270          H  
ATOM   3614 1HG1 ILE A 224     -53.065 -38.407 -27.756  1.00  4.270          H  
ATOM   3615 2HG1 ILE A 224     -53.910 -37.652 -26.420  1.00  4.270          H  
ATOM   3616 1HG2 ILE A 224     -54.933 -37.720 -30.067  1.00  4.270          H  
ATOM   3617 2HG2 ILE A 224     -54.377 -36.074 -30.373  1.00  4.270          H  
ATOM   3618 3HG2 ILE A 224     -53.205 -37.377 -30.084  1.00  4.270          H  
ATOM   3619 1HD1 ILE A 224     -54.839 -39.818 -26.881  1.00  4.270          H  
ATOM   3620 2HD1 ILE A 224     -56.031 -38.538 -27.205  1.00  4.270          H  
ATOM   3621 3HD1 ILE A 224     -55.197 -39.346 -28.540  1.00  4.270          H  
ATOM   3622  N   PRO A 225     -53.882 -34.191 -26.110  1.00  3.190          N  
ATOM   3623  CA  PRO A 225     -55.007 -33.375 -26.606  1.00  3.470          C  
ATOM   3624  C   PRO A 225     -54.983 -32.453 -27.838  1.00  3.230          C  
ATOM   3625  O   PRO A 225     -56.054 -31.952 -28.161  1.00  3.650          O  
ATOM   3626  CB  PRO A 225     -55.277 -32.451 -25.401  1.00  5.210          C  
ATOM   3627  CG  PRO A 225     -54.733 -33.165 -24.217  1.00  5.210          C  
ATOM   3628  CD  PRO A 225     -53.513 -33.837 -24.726  1.00  5.210          C  
ATOM   3629  HA  PRO A 225     -55.858 -34.057 -26.716  1.00  4.160          H  
ATOM   3630 1HB  PRO A 225     -54.793 -31.477 -25.564  1.00  6.250          H  
ATOM   3631 2HB  PRO A 225     -56.360 -32.256 -25.319  1.00  6.250          H  
ATOM   3632 1HG  PRO A 225     -54.511 -32.446 -23.414  1.00  6.250          H  
ATOM   3633 2HG  PRO A 225     -55.476 -33.869 -23.815  1.00  6.250          H  
ATOM   3634 1HD  PRO A 225     -52.653 -33.149 -24.735  1.00  6.250          H  
ATOM   3635 2HD  PRO A 225     -53.308 -34.737 -24.125  1.00  6.250          H  
ATOM   3636  N   TYR A 226     -53.863 -32.123 -28.493  1.00  2.880          N  
ATOM   3637  CA  TYR A 226     -54.032 -31.164 -29.614  1.00  2.970          C  
ATOM   3638  C   TYR A 226     -55.228 -31.532 -30.514  1.00  2.670          C  
ATOM   3639  O   TYR A 226     -55.328 -32.668 -30.980  1.00  2.480          O  
ATOM   3640  CB  TYR A 226     -52.793 -31.134 -30.497  1.00  4.120          C  
ATOM   3641  CG  TYR A 226     -51.572 -30.505 -29.926  1.00  4.120          C  
ATOM   3642  CD1 TYR A 226     -50.508 -31.312 -29.601  1.00  4.120          C  
ATOM   3643  CD2 TYR A 226     -51.494 -29.137 -29.736  1.00  4.120          C  
ATOM   3644  CE1 TYR A 226     -49.362 -30.774 -29.084  1.00  4.120          C  
ATOM   3645  CE2 TYR A 226     -50.339 -28.586 -29.215  1.00  4.120          C  
ATOM   3646  CZ  TYR A 226     -49.274 -29.402 -28.889  1.00  4.120          C  
ATOM   3647  OH  TYR A 226     -48.123 -28.858 -28.374  1.00  4.120          O  
ATOM   3648  H   TYR A 226     -52.933 -32.495 -28.260  1.00  3.460          H  
ATOM   3649  HA  TYR A 226     -54.212 -30.172 -29.197  1.00  3.560          H  
ATOM   3650 1HB  TYR A 226     -52.532 -32.153 -30.719  1.00  4.950          H  
ATOM   3651 2HB  TYR A 226     -53.030 -30.637 -31.435  1.00  4.950          H  
ATOM   3652  HD1 TYR A 226     -50.576 -32.382 -29.759  1.00  4.950          H  
ATOM   3653  HD2 TYR A 226     -52.335 -28.495 -29.996  1.00  4.950          H  
ATOM   3654  HE1 TYR A 226     -48.533 -31.422 -28.834  1.00  4.950          H  
ATOM   3655  HE2 TYR A 226     -50.267 -27.509 -29.064  1.00  4.950          H  
ATOM   3656  HH  TYR A 226     -48.223 -27.905 -28.306  1.00  4.950          H  
ATOM   3657  N   GLN A 227     -56.084 -30.540 -30.835  1.00  2.810          N  
ATOM   3658  CA  GLN A 227     -57.299 -30.799 -31.627  1.00  2.770          C  
ATOM   3659  C   GLN A 227     -57.085 -31.284 -33.054  1.00  2.620          C  
ATOM   3660  O   GLN A 227     -57.838 -32.137 -33.530  1.00  2.560          O  
ATOM   3661  CB  GLN A 227     -58.189 -29.548 -31.658  1.00  3.890          C  
ATOM   3662  CG  GLN A 227     -59.550 -29.737 -32.364  1.00  3.890          C  
ATOM   3663  CD  GLN A 227     -60.451 -30.760 -31.671  1.00  3.890          C  
ATOM   3664  OE1 GLN A 227     -60.717 -30.660 -30.471  1.00  3.890          O  
ATOM   3665  NE2 GLN A 227     -60.918 -31.743 -32.428  1.00  3.890          N  
ATOM   3666  H   GLN A 227     -55.927 -29.621 -30.446  1.00  3.370          H  
ATOM   3667  HA  GLN A 227     -57.849 -31.573 -31.107  1.00  3.320          H  
ATOM   3668 1HB  GLN A 227     -58.387 -29.221 -30.637  1.00  4.670          H  
ATOM   3669 2HB  GLN A 227     -57.664 -28.739 -32.165  1.00  4.670          H  
ATOM   3670 1HG  GLN A 227     -60.069 -28.781 -32.356  1.00  4.670          H  
ATOM   3671 2HG  GLN A 227     -59.397 -30.058 -33.396  1.00  4.670          H  
ATOM   3672 1HE2 GLN A 227     -61.511 -32.455 -32.039  1.00  4.670          H  
ATOM   3673 2HE2 GLN A 227     -60.668 -31.781 -33.405  1.00  4.670          H  
ATOM   3674  N   TRP A 228     -56.081 -30.756 -33.748  1.00  2.730          N  
ATOM   3675  CA  TRP A 228     -55.847 -31.184 -35.127  1.00  2.700          C  
ATOM   3676  C   TRP A 228     -55.509 -32.662 -35.068  1.00  2.360          C  
ATOM   3677  O   TRP A 228     -55.963 -33.493 -35.864  1.00  2.300          O  
ATOM   3678  CB  TRP A 228     -54.739 -30.350 -35.773  1.00  3.790          C  
ATOM   3679  CG  TRP A 228     -54.511 -30.646 -37.218  1.00  3.790          C  
ATOM   3680  CD1 TRP A 228     -55.236 -30.135 -38.251  1.00  3.790          C  
ATOM   3681  CD2 TRP A 228     -53.481 -31.459 -37.822  1.00  3.790          C  
ATOM   3682  NE1 TRP A 228     -54.745 -30.585 -39.443  1.00  3.790          N  
ATOM   3683  CE2 TRP A 228     -53.671 -31.392 -39.205  1.00  3.790          C  
ATOM   3684  CE3 TRP A 228     -52.432 -32.212 -37.319  1.00  3.790          C  
ATOM   3685  CZ2 TRP A 228     -52.849 -32.057 -40.089  1.00  3.790          C  
ATOM   3686  CZ3 TRP A 228     -51.602 -32.872 -38.214  1.00  3.790          C  
ATOM   3687  CH2 TRP A 228     -51.807 -32.798 -39.558  1.00  3.790          C  
ATOM   3688  H   TRP A 228     -55.495 -30.054 -33.319  1.00  3.280          H  
ATOM   3689  HA  TRP A 228     -56.765 -31.061 -35.705  1.00  3.240          H  
ATOM   3690 1HB  TRP A 228     -54.985 -29.293 -35.682  1.00  4.550          H  
ATOM   3691 2HB  TRP A 228     -53.803 -30.515 -35.243  1.00  4.550          H  
ATOM   3692  HD1 TRP A 228     -56.088 -29.467 -38.141  1.00  4.550          H  
ATOM   3693  HE1 TRP A 228     -55.112 -30.351 -40.355  1.00  4.550          H  
ATOM   3694  HE3 TRP A 228     -52.263 -32.277 -36.253  1.00  4.550          H  
ATOM   3695  HZ2 TRP A 228     -52.995 -32.004 -41.166  1.00  4.550          H  
ATOM   3696  HZ3 TRP A 228     -50.782 -33.453 -37.827  1.00  4.550          H  
ATOM   3697  HH2 TRP A 228     -51.134 -33.331 -40.228  1.00  4.550          H  
ATOM   3698  N   PHE A 229     -54.671 -32.975 -34.107  1.00  2.280          N  
ATOM   3699  CA  PHE A 229     -54.239 -34.317 -33.893  1.00  2.130          C  
ATOM   3700  C   PHE A 229     -55.344 -35.235 -33.353  1.00  2.050          C  
ATOM   3701  O   PHE A 229     -55.326 -36.427 -33.653  1.00  2.060          O  
ATOM   3702  CB  PHE A 229     -53.049 -34.294 -33.010  1.00  3.040          C  
ATOM   3703  CG  PHE A 229     -51.784 -33.874 -33.755  1.00  3.040          C  
ATOM   3704  CD1 PHE A 229     -51.182 -32.655 -33.529  1.00  3.040          C  
ATOM   3705  CD2 PHE A 229     -51.209 -34.713 -34.707  1.00  3.040          C  
ATOM   3706  CE1 PHE A 229     -50.049 -32.299 -34.215  1.00  3.040          C  
ATOM   3707  CE2 PHE A 229     -50.077 -34.367 -35.375  1.00  3.040          C  
ATOM   3708  CZ  PHE A 229     -49.496 -33.158 -35.136  1.00  3.040          C  
ATOM   3709  H   PHE A 229     -54.321 -32.239 -33.515  1.00  2.740          H  
ATOM   3710  HA  PHE A 229     -53.921 -34.708 -34.856  1.00  2.560          H  
ATOM   3711 1HB  PHE A 229     -53.225 -33.605 -32.214  1.00  3.650          H  
ATOM   3712 2HB  PHE A 229     -52.947 -35.224 -32.581  1.00  3.650          H  
ATOM   3713  HD1 PHE A 229     -51.596 -31.975 -32.811  1.00  3.650          H  
ATOM   3714  HD2 PHE A 229     -51.666 -35.677 -34.916  1.00  3.650          H  
ATOM   3715  HE1 PHE A 229     -49.583 -31.335 -34.024  1.00  3.650          H  
ATOM   3716  HE2 PHE A 229     -49.641 -35.053 -36.104  1.00  3.650          H  
ATOM   3717  HZ  PHE A 229     -48.595 -32.875 -35.673  1.00  3.650          H  
ATOM   3718  N   LEU A 230     -56.327 -34.701 -32.613  1.00  2.040          N  
ATOM   3719  CA  LEU A 230     -57.459 -35.525 -32.177  1.00  2.000          C  
ATOM   3720  C   LEU A 230     -58.224 -36.020 -33.405  1.00  1.910          C  
ATOM   3721  O   LEU A 230     -58.793 -37.117 -33.396  1.00  1.870          O  
ATOM   3722  CB  LEU A 230     -58.437 -34.781 -31.245  1.00  2.820          C  
ATOM   3723  CG  LEU A 230     -57.951 -34.441 -29.801  1.00  2.820          C  
ATOM   3724  CD1 LEU A 230     -58.985 -33.563 -29.111  1.00  2.820          C  
ATOM   3725  CD2 LEU A 230     -57.752 -35.712 -29.003  1.00  2.820          C  
ATOM   3726  H   LEU A 230     -56.241 -33.729 -32.311  1.00  2.450          H  
ATOM   3727  HA  LEU A 230     -57.070 -36.389 -31.657  1.00  2.400          H  
ATOM   3728 1HB  LEU A 230     -58.704 -33.843 -31.724  1.00  3.380          H  
ATOM   3729 2HB  LEU A 230     -59.343 -35.379 -31.154  1.00  3.380          H  
ATOM   3730  HG  LEU A 230     -57.025 -33.899 -29.850  1.00  3.380          H  
ATOM   3731 1HD1 LEU A 230     -58.631 -33.318 -28.107  1.00  3.380          H  
ATOM   3732 2HD1 LEU A 230     -59.133 -32.649 -29.660  1.00  3.380          H  
ATOM   3733 3HD1 LEU A 230     -59.933 -34.093 -29.044  1.00  3.380          H  
ATOM   3734 1HD2 LEU A 230     -57.422 -35.454 -28.001  1.00  3.380          H  
ATOM   3735 2HD2 LEU A 230     -58.687 -36.245 -28.948  1.00  3.380          H  
ATOM   3736 3HD2 LEU A 230     -57.016 -36.342 -29.468  1.00  3.380          H  
ATOM   3737  N   GLU A 231     -58.294 -35.206 -34.459  1.00  1.950          N  
ATOM   3738  CA  GLU A 231     -58.963 -35.670 -35.670  1.00  1.930          C  
ATOM   3739  C   GLU A 231     -58.156 -36.837 -36.275  1.00  1.850          C  
ATOM   3740  O   GLU A 231     -58.736 -37.835 -36.729  1.00  1.800          O  
ATOM   3741  CB  GLU A 231     -59.172 -34.509 -36.640  1.00  2.710          C  
ATOM   3742  CG  GLU A 231     -60.204 -33.525 -36.100  1.00  2.710          C  
ATOM   3743  CD  GLU A 231     -60.424 -32.298 -36.912  1.00  2.710          C  
ATOM   3744  OE1 GLU A 231     -59.593 -31.940 -37.702  1.00  2.710          O  
ATOM   3745  OE2 GLU A 231     -61.489 -31.745 -36.762  1.00  2.710          O  
ATOM   3746  H   GLU A 231     -57.876 -34.268 -34.406  1.00  2.340          H  
ATOM   3747  HA  GLU A 231     -59.948 -36.049 -35.397  1.00  2.320          H  
ATOM   3748 1HB  GLU A 231     -58.236 -33.984 -36.809  1.00  3.250          H  
ATOM   3749 2HB  GLU A 231     -59.525 -34.887 -37.600  1.00  3.250          H  
ATOM   3750 1HG  GLU A 231     -61.147 -34.057 -36.018  1.00  3.250          H  
ATOM   3751 2HG  GLU A 231     -59.901 -33.233 -35.095  1.00  3.250          H  
ATOM   3752  N   ASN A 232     -56.812 -36.723 -36.234  1.00  1.900          N  
ATOM   3753  CA  ASN A 232     -55.921 -37.797 -36.707  1.00  1.900          C  
ATOM   3754  C   ASN A 232     -55.985 -39.033 -35.793  1.00  1.780          C  
ATOM   3755  O   ASN A 232     -55.793 -40.163 -36.261  1.00  1.800          O  
ATOM   3756  CB  ASN A 232     -54.491 -37.316 -36.858  1.00  2.660          C  
ATOM   3757  CG  ASN A 232     -54.301 -36.435 -38.061  1.00  2.660          C  
ATOM   3758  OD1 ASN A 232     -55.086 -36.464 -39.019  1.00  2.660          O  
ATOM   3759  ND2 ASN A 232     -53.268 -35.659 -38.039  1.00  2.660          N  
ATOM   3760  H   ASN A 232     -56.430 -35.821 -35.924  1.00  2.280          H  
ATOM   3761  HA  ASN A 232     -56.269 -38.113 -37.689  1.00  2.280          H  
ATOM   3762 1HB  ASN A 232     -54.196 -36.769 -35.972  1.00  3.190          H  
ATOM   3763 2HB  ASN A 232     -53.825 -38.177 -36.942  1.00  3.190          H  
ATOM   3764 1HD2 ASN A 232     -53.088 -35.049 -38.814  1.00  3.190          H  
ATOM   3765 2HD2 ASN A 232     -52.653 -35.661 -37.253  1.00  3.190          H  
ATOM   3766  N   ASP A 233     -56.262 -38.812 -34.497  1.00  1.760          N  
ATOM   3767  CA  ASP A 233     -56.423 -39.866 -33.495  1.00  1.800          C  
ATOM   3768  C   ASP A 233     -57.601 -40.714 -33.869  1.00  1.740          C  
ATOM   3769  O   ASP A 233     -57.482 -41.931 -34.028  1.00  1.770          O  
ATOM   3770  CB  ASP A 233     -56.673 -39.254 -32.104  1.00  2.500          C  
ATOM   3771  CG  ASP A 233     -56.848 -40.209 -30.891  1.00  2.500          C  
ATOM   3772  OD1 ASP A 233     -55.909 -40.754 -30.392  1.00  2.500          O  
ATOM   3773  OD2 ASP A 233     -57.972 -40.351 -30.492  1.00  2.500          O  
ATOM   3774  H   ASP A 233     -56.295 -37.844 -34.186  1.00  2.110          H  
ATOM   3775  HA  ASP A 233     -55.544 -40.483 -33.480  1.00  2.160          H  
ATOM   3776 1HB  ASP A 233     -55.872 -38.564 -31.899  1.00  3.000          H  
ATOM   3777 2HB  ASP A 233     -57.571 -38.684 -32.143  1.00  3.000          H  
ATOM   3778  N   ILE A 234     -58.745 -40.087 -34.071  1.00  1.750          N  
ATOM   3779  CA  ILE A 234     -59.892 -40.882 -34.408  1.00  1.780          C  
ATOM   3780  C   ILE A 234     -59.649 -41.595 -35.729  1.00  1.770          C  
ATOM   3781  O   ILE A 234     -59.868 -42.796 -35.812  1.00  1.880          O  
ATOM   3782  CB  ILE A 234     -61.190 -40.042 -34.387  1.00  2.480          C  
ATOM   3783  CG1 ILE A 234     -61.505 -39.518 -32.922  1.00  2.480          C  
ATOM   3784  CG2 ILE A 234     -62.355 -40.829 -34.930  1.00  2.480          C  
ATOM   3785  CD1 ILE A 234     -61.787 -40.617 -31.859  1.00  2.480          C  
ATOM   3786  H   ILE A 234     -58.801 -39.068 -33.955  1.00  2.100          H  
ATOM   3787  HA  ILE A 234     -59.988 -41.661 -33.656  1.00  2.140          H  
ATOM   3788  HB  ILE A 234     -61.038 -39.151 -35.011  1.00  2.980          H  
ATOM   3789 1HG1 ILE A 234     -60.654 -38.927 -32.579  1.00  2.980          H  
ATOM   3790 2HG1 ILE A 234     -62.381 -38.866 -32.972  1.00  2.980          H  
ATOM   3791 1HG2 ILE A 234     -63.236 -40.193 -34.915  1.00  2.980          H  
ATOM   3792 2HG2 ILE A 234     -62.133 -41.119 -35.939  1.00  2.980          H  
ATOM   3793 3HG2 ILE A 234     -62.543 -41.725 -34.337  1.00  2.980          H  
ATOM   3794 1HD1 ILE A 234     -61.984 -40.157 -30.912  1.00  2.980          H  
ATOM   3795 2HD1 ILE A 234     -62.654 -41.206 -32.145  1.00  2.980          H  
ATOM   3796 3HD1 ILE A 234     -60.930 -41.268 -31.745  1.00  2.980          H  
ATOM   3797  N   ARG A 235     -59.156 -40.891 -36.756  1.00  1.740          N  
ATOM   3798  CA  ARG A 235     -58.935 -41.566 -38.030  1.00  1.860          C  
ATOM   3799  C   ARG A 235     -57.981 -42.764 -37.940  1.00  1.920          C  
ATOM   3800  O   ARG A 235     -58.261 -43.823 -38.514  1.00  2.110          O  
ATOM   3801  CB  ARG A 235     -58.397 -40.605 -39.069  1.00  2.560          C  
ATOM   3802  CG  ARG A 235     -58.189 -41.232 -40.448  1.00  2.560          C  
ATOM   3803  CD  ARG A 235     -57.745 -40.250 -41.442  1.00  2.560          C  
ATOM   3804  NE  ARG A 235     -57.487 -40.882 -42.730  1.00  2.560          N  
ATOM   3805  CZ  ARG A 235     -57.061 -40.244 -43.838  1.00  2.560          C  
ATOM   3806  NH1 ARG A 235     -56.839 -38.943 -43.817  1.00  2.560          N  
ATOM   3807  NH2 ARG A 235     -56.867 -40.934 -44.949  1.00  2.560          N  
ATOM   3808  H   ARG A 235     -58.976 -39.885 -36.664  1.00  2.090          H  
ATOM   3809  HA  ARG A 235     -59.893 -41.926 -38.386  1.00  2.230          H  
ATOM   3810 1HB  ARG A 235     -59.074 -39.760 -39.171  1.00  3.070          H  
ATOM   3811 2HB  ARG A 235     -57.438 -40.212 -38.730  1.00  3.070          H  
ATOM   3812 1HG  ARG A 235     -57.429 -42.016 -40.398  1.00  3.070          H  
ATOM   3813 2HG  ARG A 235     -59.129 -41.664 -40.793  1.00  3.070          H  
ATOM   3814 1HD  ARG A 235     -58.523 -39.497 -41.574  1.00  3.070          H  
ATOM   3815 2HD  ARG A 235     -56.826 -39.779 -41.095  1.00  3.070          H  
ATOM   3816  HE  ARG A 235     -57.638 -41.888 -42.801  1.00  3.070          H  
ATOM   3817 1HH1 ARG A 235     -56.986 -38.414 -42.969  1.00  3.070          H  
ATOM   3818 2HH1 ARG A 235     -56.521 -38.470 -44.652  1.00  3.070          H  
ATOM   3819 1HH2 ARG A 235     -57.046 -41.932 -44.957  1.00  3.070          H  
ATOM   3820 2HH2 ARG A 235     -56.548 -40.473 -45.787  1.00  3.070          H  
ATOM   3821  N   SER A 236     -56.857 -42.605 -37.239  1.00  1.820          N  
ATOM   3822  CA  SER A 236     -55.860 -43.663 -37.130  1.00  1.940          C  
ATOM   3823  C   SER A 236     -56.395 -44.879 -36.400  1.00  2.140          C  
ATOM   3824  O   SER A 236     -56.178 -46.023 -36.823  1.00  2.460          O  
ATOM   3825  CB  SER A 236     -54.667 -43.133 -36.381  1.00  2.670          C  
ATOM   3826  OG  SER A 236     -54.031 -42.117 -37.108  1.00  2.670          O  
ATOM   3827  H   SER A 236     -56.656 -41.711 -36.788  1.00  2.180          H  
ATOM   3828  HA  SER A 236     -55.564 -43.959 -38.137  1.00  2.330          H  
ATOM   3829 1HB  SER A 236     -55.012 -42.739 -35.429  1.00  3.200          H  
ATOM   3830 2HB  SER A 236     -53.973 -43.933 -36.167  1.00  3.200          H  
ATOM   3831  HG  SER A 236     -54.550 -41.302 -36.921  1.00  3.200          H  
ATOM   3832  N   PHE A 237     -57.132 -44.632 -35.322  1.00  2.120          N  
ATOM   3833  CA  PHE A 237     -57.712 -45.708 -34.550  1.00  2.290          C  
ATOM   3834  C   PHE A 237     -58.853 -46.381 -35.337  1.00  2.420          C  
ATOM   3835  O   PHE A 237     -59.177 -47.546 -35.100  1.00  2.690          O  
ATOM   3836  CB  PHE A 237     -58.112 -45.200 -33.180  1.00  3.140          C  
ATOM   3837  CG  PHE A 237     -56.953 -45.043 -32.168  1.00  3.140          C  
ATOM   3838  CD1 PHE A 237     -56.006 -44.002 -32.243  1.00  3.140          C  
ATOM   3839  CD2 PHE A 237     -56.834 -45.938 -31.105  1.00  3.140          C  
ATOM   3840  CE1 PHE A 237     -54.989 -43.888 -31.323  1.00  3.140          C  
ATOM   3841  CE2 PHE A 237     -55.802 -45.817 -30.181  1.00  3.140          C  
ATOM   3842  CZ  PHE A 237     -54.880 -44.786 -30.301  1.00  3.140          C  
ATOM   3843  H   PHE A 237     -57.267 -43.666 -35.003  1.00  2.540          H  
ATOM   3844  HA  PHE A 237     -56.946 -46.462 -34.386  1.00  2.750          H  
ATOM   3845 1HB  PHE A 237     -58.625 -44.244 -33.275  1.00  3.770          H  
ATOM   3846 2HB  PHE A 237     -58.777 -45.931 -32.785  1.00  3.770          H  
ATOM   3847  HD1 PHE A 237     -56.050 -43.290 -33.028  1.00  3.770          H  
ATOM   3848  HD2 PHE A 237     -57.561 -46.747 -31.004  1.00  3.770          H  
ATOM   3849  HE1 PHE A 237     -54.269 -43.078 -31.409  1.00  3.770          H  
ATOM   3850  HE2 PHE A 237     -55.722 -46.532 -29.364  1.00  3.770          H  
ATOM   3851  HZ  PHE A 237     -54.068 -44.679 -29.586  1.00  3.770          H  
ATOM   3852  N   ILE A 238     -59.500 -45.660 -36.262  1.00  2.360          N  
ATOM   3853  CA  ILE A 238     -60.490 -46.300 -37.124  1.00  2.540          C  
ATOM   3854  C   ILE A 238     -59.811 -47.293 -38.039  1.00  2.660          C  
ATOM   3855  O   ILE A 238     -60.238 -48.437 -38.143  1.00  2.990          O  
ATOM   3856  CB  ILE A 238     -61.289 -45.293 -37.944  1.00  3.480          C  
ATOM   3857  CG1 ILE A 238     -62.166 -44.543 -37.002  1.00  3.480          C  
ATOM   3858  CG2 ILE A 238     -62.070 -46.006 -39.096  1.00  3.480          C  
ATOM   3859  CD1 ILE A 238     -62.723 -43.365 -37.566  1.00  3.480          C  
ATOM   3860  H   ILE A 238     -59.314 -44.657 -36.368  1.00  2.830          H  
ATOM   3861  HA  ILE A 238     -61.190 -46.842 -36.494  1.00  3.050          H  
ATOM   3862  HB  ILE A 238     -60.615 -44.569 -38.378  1.00  4.180          H  
ATOM   3863 1HG1 ILE A 238     -62.980 -45.173 -36.702  1.00  4.180          H  
ATOM   3864 2HG1 ILE A 238     -61.614 -44.290 -36.123  1.00  4.180          H  
ATOM   3865 1HG2 ILE A 238     -62.633 -45.286 -39.681  1.00  4.180          H  
ATOM   3866 2HG2 ILE A 238     -61.379 -46.512 -39.765  1.00  4.180          H  
ATOM   3867 3HG2 ILE A 238     -62.743 -46.733 -38.683  1.00  4.180          H  
ATOM   3868 1HD1 ILE A 238     -63.336 -42.909 -36.819  1.00  4.180          H  
ATOM   3869 2HD1 ILE A 238     -61.936 -42.691 -37.851  1.00  4.180          H  
ATOM   3870 3HD1 ILE A 238     -63.309 -43.618 -38.420  1.00  4.180          H  
ATOM   3871  N   GLU A 239     -58.703 -46.900 -38.660  1.00  2.540          N  
ATOM   3872  CA  GLU A 239     -57.998 -47.808 -39.567  1.00  2.820          C  
ATOM   3873  C   GLU A 239     -57.573 -49.089 -38.835  1.00  3.150          C  
ATOM   3874  O   GLU A 239     -57.621 -50.185 -39.402  1.00  3.620          O  
ATOM   3875  CB  GLU A 239     -56.786 -47.109 -40.182  1.00  3.840          C  
ATOM   3876  CG  GLU A 239     -57.136 -46.012 -41.194  1.00  3.840          C  
ATOM   3877  CD  GLU A 239     -55.923 -45.282 -41.696  1.00  3.840          C  
ATOM   3878  OE1 GLU A 239     -54.880 -45.440 -41.094  1.00  3.840          O  
ATOM   3879  OE2 GLU A 239     -56.023 -44.563 -42.663  1.00  3.840          O  
ATOM   3880  H   GLU A 239     -58.393 -45.928 -38.543  1.00  3.050          H  
ATOM   3881  HA  GLU A 239     -58.676 -48.084 -40.371  1.00  3.380          H  
ATOM   3882 1HB  GLU A 239     -56.189 -46.658 -39.389  1.00  4.600          H  
ATOM   3883 2HB  GLU A 239     -56.162 -47.842 -40.684  1.00  4.600          H  
ATOM   3884 1HG  GLU A 239     -57.654 -46.464 -42.039  1.00  4.600          H  
ATOM   3885 2HG  GLU A 239     -57.816 -45.302 -40.722  1.00  4.600          H  
ATOM   3886  N   SER A 240     -57.219 -48.950 -37.555  1.00  3.050          N  
ATOM   3887  CA  SER A 240     -56.832 -50.065 -36.690  1.00  3.410          C  
ATOM   3888  C   SER A 240     -58.041 -50.753 -36.010  1.00  3.620          C  
ATOM   3889  O   SER A 240     -57.860 -51.700 -35.239  1.00  4.190          O  
ATOM   3890  CB  SER A 240     -55.868 -49.588 -35.624  1.00  4.630          C  
ATOM   3891  OG  SER A 240     -54.649 -49.158 -36.180  1.00  4.630          O  
ATOM   3892  H   SER A 240     -57.143 -47.997 -37.185  1.00  3.660          H  
ATOM   3893  HA  SER A 240     -56.326 -50.807 -37.305  1.00  4.090          H  
ATOM   3894 1HB  SER A 240     -56.330 -48.768 -35.073  1.00  5.560          H  
ATOM   3895 2HB  SER A 240     -55.684 -50.391 -34.914  1.00  5.560          H  
ATOM   3896  HG  SER A 240     -54.154 -48.768 -35.457  1.00  5.560          H  
ATOM   3897  N   LYS A 241     -59.253 -50.245 -36.273  1.00  3.410          N  
ATOM   3898  CA  LYS A 241     -60.537 -50.702 -35.738  1.00  3.730          C  
ATOM   3899  C   LYS A 241     -60.650 -50.760 -34.210  1.00  3.880          C  
ATOM   3900  O   LYS A 241     -61.233 -51.707 -33.674  1.00  4.270          O  
ATOM   3901  CB  LYS A 241     -60.883 -52.082 -36.322  1.00  5.090          C  
ATOM   3902  CG  LYS A 241     -60.955 -52.174 -37.877  1.00  5.090          C  
ATOM   3903  CD  LYS A 241     -62.182 -51.422 -38.480  1.00  5.090          C  
ATOM   3904  CE  LYS A 241     -62.274 -51.643 -40.014  1.00  5.090          C  
ATOM   3905  NZ  LYS A 241     -63.506 -50.995 -40.644  1.00  5.090          N  
ATOM   3906  H   LYS A 241     -59.308 -49.485 -36.944  1.00  4.090          H  
ATOM   3907  HA  LYS A 241     -61.286 -49.990 -36.080  1.00  4.480          H  
ATOM   3908 1HB  LYS A 241     -60.145 -52.808 -35.984  1.00  6.110          H  
ATOM   3909 2HB  LYS A 241     -61.849 -52.401 -35.935  1.00  6.110          H  
ATOM   3910 1HG  LYS A 241     -60.043 -51.736 -38.296  1.00  6.110          H  
ATOM   3911 2HG  LYS A 241     -60.996 -53.220 -38.170  1.00  6.110          H  
ATOM   3912 1HD  LYS A 241     -63.101 -51.770 -38.009  1.00  6.110          H  
ATOM   3913 2HD  LYS A 241     -62.080 -50.351 -38.296  1.00  6.110          H  
ATOM   3914 1HE  LYS A 241     -61.382 -51.222 -40.477  1.00  6.110          H  
ATOM   3915 2HE  LYS A 241     -62.303 -52.713 -40.212  1.00  6.110          H  
ATOM   3916 1HZ  LYS A 241     -63.516 -51.172 -41.646  1.00  6.110          H  
ATOM   3917 2HZ  LYS A 241     -64.350 -51.386 -40.236  1.00  6.110          H  
ATOM   3918 3HZ  LYS A 241     -63.508 -50.000 -40.495  1.00  6.110          H  
ATOM   3919  N   ASN A 242     -60.153 -49.740 -33.501  1.00  3.990          N  
ATOM   3920  CA  ASN A 242     -60.247 -49.746 -32.041  1.00  4.390          C  
ATOM   3921  C   ASN A 242     -60.727 -48.458 -31.320  1.00  3.950          C  
ATOM   3922  O   ASN A 242     -60.376 -48.239 -30.157  1.00  4.360          O  
ATOM   3923  CB  ASN A 242     -58.944 -50.282 -31.473  1.00  5.990          C  
ATOM   3924  CG  ASN A 242     -57.748 -49.485 -31.835  1.00  5.990          C  
ATOM   3925  OD1 ASN A 242     -57.789 -48.612 -32.700  1.00  5.990          O  
ATOM   3926  ND2 ASN A 242     -56.653 -49.780 -31.191  1.00  5.990          N  
ATOM   3927  H   ASN A 242     -59.674 -48.978 -33.994  1.00  4.790          H  
ATOM   3928  HA  ASN A 242     -60.996 -50.494 -31.785  1.00  5.270          H  
ATOM   3929 1HB  ASN A 242     -59.015 -50.336 -30.388  1.00  7.180          H  
ATOM   3930 2HB  ASN A 242     -58.798 -51.300 -31.840  1.00  7.180          H  
ATOM   3931 1HD2 ASN A 242     -55.809 -49.289 -31.394  1.00  7.180          H  
ATOM   3932 2HD2 ASN A 242     -56.659 -50.503 -30.501  1.00  7.180          H  
ATOM   3933  N   THR A 243     -61.531 -47.606 -31.978  1.00  3.500          N  
ATOM   3934  CA  THR A 243     -62.063 -46.403 -31.301  1.00  3.180          C  
ATOM   3935  C   THR A 243     -63.536 -46.095 -31.572  1.00  3.180          C  
ATOM   3936  O   THR A 243     -64.248 -46.861 -32.241  1.00  3.530          O  
ATOM   3937  CB  THR A 243     -61.276 -45.133 -31.638  1.00  4.580          C  
ATOM   3938  OG1 THR A 243     -61.693 -44.086 -30.761  1.00  4.580          O  
ATOM   3939  CG2 THR A 243     -61.513 -44.716 -33.126  1.00  4.580          C  
ATOM   3940  H   THR A 243     -61.790 -47.794 -32.932  1.00  4.200          H  
ATOM   3941  HA  THR A 243     -61.969 -46.560 -30.227  1.00  3.820          H  
ATOM   3942  HB  THR A 243     -60.256 -45.315 -31.437  1.00  5.500          H  
ATOM   3943  HG1 THR A 243     -61.097 -43.328 -30.874  1.00  5.500          H  
ATOM   3944 1HG2 THR A 243     -60.951 -43.817 -33.349  1.00  5.500          H  
ATOM   3945 2HG2 THR A 243     -61.184 -45.518 -33.779  1.00  5.500          H  
ATOM   3946 3HG2 THR A 243     -62.562 -44.517 -33.321  1.00  5.500          H  
ATOM   3947  N   GLY A 244     -63.970 -44.964 -31.001  1.00  3.290          N  
ATOM   3948  CA  GLY A 244     -65.311 -44.395 -31.118  1.00  3.680          C  
ATOM   3949  C   GLY A 244     -65.263 -43.059 -31.864  1.00  3.880          C  
ATOM   3950  O   GLY A 244     -64.469 -42.881 -32.785  1.00  4.040          O  
ATOM   3951  H   GLY A 244     -63.275 -44.446 -30.471  1.00  3.950          H  
ATOM   3952 1HA  GLY A 244     -65.960 -45.089 -31.650  1.00  4.420          H  
ATOM   3953 2HA  GLY A 244     -65.734 -44.250 -30.125  1.00  4.420          H  
ATOM   3954  N   LEU A 245     -66.148 -42.132 -31.492  1.00  4.230          N  
ATOM   3955  CA  LEU A 245     -66.228 -40.835 -32.165  1.00  4.480          C  
ATOM   3956  C   LEU A 245     -66.079 -39.640 -31.228  1.00  4.400          C  
ATOM   3957  O   LEU A 245     -66.320 -39.750 -30.023  1.00  4.520          O  
ATOM   3958  CB  LEU A 245     -67.552 -40.745 -32.956  1.00  6.170          C  
ATOM   3959  CG  LEU A 245     -68.922 -40.860 -32.178  1.00  6.170          C  
ATOM   3960  CD1 LEU A 245     -69.370 -39.495 -31.635  1.00  6.170          C  
ATOM   3961  CD2 LEU A 245     -69.980 -41.417 -33.154  1.00  6.170          C  
ATOM   3962  H   LEU A 245     -66.775 -42.331 -30.725  1.00  5.080          H  
ATOM   3963  HA  LEU A 245     -65.407 -40.777 -32.878  1.00  5.380          H  
ATOM   3964 1HB  LEU A 245     -67.559 -39.786 -33.487  1.00  7.410          H  
ATOM   3965 2HB  LEU A 245     -67.550 -41.531 -33.689  1.00  7.410          H  
ATOM   3966  HG  LEU A 245     -68.813 -41.538 -31.336  1.00  7.410          H  
ATOM   3967 1HD1 LEU A 245     -70.322 -39.613 -31.120  1.00  7.410          H  
ATOM   3968 2HD1 LEU A 245     -68.656 -39.087 -30.939  1.00  7.410          H  
ATOM   3969 3HD1 LEU A 245     -69.485 -38.811 -32.458  1.00  7.410          H  
ATOM   3970 1HD2 LEU A 245     -70.937 -41.517 -32.638  1.00  7.410          H  
ATOM   3971 2HD2 LEU A 245     -70.087 -40.736 -33.994  1.00  7.410          H  
ATOM   3972 3HD2 LEU A 245     -69.662 -42.396 -33.518  1.00  7.410          H  
ATOM   3973  N   LYS A 246     -65.682 -38.498 -31.794  1.00  4.480          N  
ATOM   3974  CA  LYS A 246     -65.648 -37.215 -31.078  1.00  4.710          C  
ATOM   3975  C   LYS A 246     -66.543 -36.242 -31.853  1.00  4.610          C  
ATOM   3976  O   LYS A 246     -67.119 -36.639 -32.857  1.00  4.390          O  
ATOM   3977  CB  LYS A 246     -64.218 -36.730 -30.783  1.00  6.500          C  
ATOM   3978  CG  LYS A 246     -63.496 -37.623 -29.791  1.00  6.500          C  
ATOM   3979  CD  LYS A 246     -62.086 -37.123 -29.463  1.00  6.500          C  
ATOM   3980  CE  LYS A 246     -61.374 -38.049 -28.460  1.00  6.500          C  
ATOM   3981  NZ  LYS A 246     -62.013 -38.022 -27.106  1.00  6.500          N  
ATOM   3982  H   LYS A 246     -65.472 -38.507 -32.799  1.00  5.380          H  
ATOM   3983  HA  LYS A 246     -66.118 -37.352 -30.104  1.00  5.650          H  
ATOM   3984 1HB  LYS A 246     -63.613 -36.712 -31.654  1.00  7.800          H  
ATOM   3985 2HB  LYS A 246     -64.247 -35.718 -30.378  1.00  7.800          H  
ATOM   3986 1HG  LYS A 246     -64.089 -37.672 -28.883  1.00  7.800          H  
ATOM   3987 2HG  LYS A 246     -63.444 -38.616 -30.207  1.00  7.800          H  
ATOM   3988 1HD  LYS A 246     -61.492 -37.090 -30.382  1.00  7.800          H  
ATOM   3989 2HD  LYS A 246     -62.135 -36.117 -29.048  1.00  7.800          H  
ATOM   3990 1HE  LYS A 246     -61.400 -39.066 -28.839  1.00  7.800          H  
ATOM   3991 2HE  LYS A 246     -60.341 -37.741 -28.365  1.00  7.800          H  
ATOM   3992 1HZ  LYS A 246     -61.510 -38.643 -26.486  1.00  7.800          H  
ATOM   3993 2HZ  LYS A 246     -61.980 -37.081 -26.735  1.00  7.800          H  
ATOM   3994 3HZ  LYS A 246     -62.975 -38.324 -27.172  1.00  7.800          H  
ATOM   3995  N   ASP A 247     -66.741 -35.013 -31.369  1.00  5.050          N  
ATOM   3996  CA  ASP A 247     -67.690 -34.097 -32.010  1.00  5.150          C  
ATOM   3997  C   ASP A 247     -67.274 -33.068 -33.093  1.00  5.040          C  
ATOM   3998  O   ASP A 247     -68.137 -32.300 -33.532  1.00  5.310          O  
ATOM   3999  CB  ASP A 247     -68.399 -33.355 -30.886  1.00  7.170          C  
ATOM   4000  CG  ASP A 247     -67.396 -32.626 -30.002  1.00  7.170          C  
ATOM   4001  OD1 ASP A 247     -66.223 -33.003 -30.046  1.00  7.170          O  
ATOM   4002  OD2 ASP A 247     -67.778 -31.737 -29.282  1.00  7.170          O  
ATOM   4003  H   ASP A 247     -66.240 -34.667 -30.545  1.00  6.060          H  
ATOM   4004  HA  ASP A 247     -68.438 -34.730 -32.477  1.00  6.180          H  
ATOM   4005 1HB  ASP A 247     -69.099 -32.633 -31.305  1.00  8.600          H  
ATOM   4006 2HB  ASP A 247     -68.969 -34.059 -30.280  1.00  8.600          H  
ATOM   4007  N   SER A 248     -66.025 -33.036 -33.564  1.00  4.830          N  
ATOM   4008  CA  SER A 248     -65.688 -32.084 -34.630  1.00  4.880          C  
ATOM   4009  C   SER A 248     -66.167 -32.656 -35.959  1.00  4.670          C  
ATOM   4010  O   SER A 248     -66.419 -33.857 -36.067  1.00  4.500          O  
ATOM   4011  CB  SER A 248     -64.201 -31.810 -34.748  1.00  6.810          C  
ATOM   4012  OG  SER A 248     -63.506 -32.904 -35.298  1.00  6.810          O  
ATOM   4013  H   SER A 248     -65.311 -33.638 -33.181  1.00  5.800          H  
ATOM   4014  HA  SER A 248     -66.208 -31.142 -34.445  1.00  5.860          H  
ATOM   4015 1HB  SER A 248     -64.047 -30.937 -35.380  1.00  8.170          H  
ATOM   4016 2HB  SER A 248     -63.793 -31.575 -33.767  1.00  8.170          H  
ATOM   4017  HG  SER A 248     -62.657 -32.510 -35.636  1.00  8.170          H  
ATOM   4018  N   SER A 249     -66.179 -31.857 -37.025  1.00  4.900          N  
ATOM   4019  CA  SER A 249     -66.665 -32.377 -38.301  1.00  4.870          C  
ATOM   4020  C   SER A 249     -65.919 -33.626 -38.780  1.00  4.660          C  
ATOM   4021  O   SER A 249     -66.558 -34.595 -39.205  1.00  4.750          O  
ATOM   4022  CB  SER A 249     -66.546 -31.296 -39.358  1.00  6.830          C  
ATOM   4023  OG  SER A 249     -67.382 -30.209 -39.063  1.00  6.830          O  
ATOM   4024  H   SER A 249     -65.933 -30.880 -36.945  1.00  5.880          H  
ATOM   4025  HA  SER A 249     -67.718 -32.638 -38.179  1.00  5.840          H  
ATOM   4026 1HB  SER A 249     -65.511 -30.960 -39.422  1.00  8.200          H  
ATOM   4027 2HB  SER A 249     -66.814 -31.711 -40.329  1.00  8.200          H  
ATOM   4028  HG  SER A 249     -67.277 -29.586 -39.788  1.00  8.200          H  
ATOM   4029  N   GLU A 250     -64.586 -33.628 -38.682  1.00  4.640          N  
ATOM   4030  CA  GLU A 250     -63.792 -34.786 -39.099  1.00  4.480          C  
ATOM   4031  C   GLU A 250     -63.880 -35.908 -38.073  1.00  4.240          C  
ATOM   4032  O   GLU A 250     -63.854 -37.098 -38.423  1.00  4.140          O  
ATOM   4033  CB  GLU A 250     -62.340 -34.397 -39.337  1.00  6.340          C  
ATOM   4034  CG  GLU A 250     -62.122 -33.500 -40.544  1.00  6.340          C  
ATOM   4035  CD  GLU A 250     -62.454 -34.192 -41.833  1.00  6.340          C  
ATOM   4036  OE1 GLU A 250     -61.971 -35.281 -42.027  1.00  6.340          O  
ATOM   4037  OE2 GLU A 250     -63.193 -33.645 -42.614  1.00  6.340          O  
ATOM   4038  H   GLU A 250     -64.119 -32.796 -38.343  1.00  5.570          H  
ATOM   4039  HA  GLU A 250     -64.192 -35.154 -40.042  1.00  5.380          H  
ATOM   4040 1HB  GLU A 250     -61.979 -33.878 -38.473  1.00  7.600          H  
ATOM   4041 2HB  GLU A 250     -61.732 -35.294 -39.459  1.00  7.600          H  
ATOM   4042 1HG  GLU A 250     -62.748 -32.614 -40.444  1.00  7.600          H  
ATOM   4043 2HG  GLU A 250     -61.082 -33.179 -40.557  1.00  7.600          H  
ATOM   4044  N   SER A 251     -64.001 -35.534 -36.791  1.00  4.320          N  
ATOM   4045  CA  SER A 251     -64.087 -36.513 -35.719  1.00  4.350          C  
ATOM   4046  C   SER A 251     -65.400 -37.279 -35.766  1.00  4.300          C  
ATOM   4047  O   SER A 251     -65.487 -38.370 -35.202  1.00  4.480          O  
ATOM   4048  CB  SER A 251     -63.991 -35.869 -34.385  1.00  6.080          C  
ATOM   4049  OG  SER A 251     -62.756 -35.253 -34.184  1.00  6.080          O  
ATOM   4050  H   SER A 251     -63.998 -34.547 -36.539  1.00  5.180          H  
ATOM   4051  HA  SER A 251     -63.266 -37.222 -35.831  1.00  5.220          H  
ATOM   4052 1HB  SER A 251     -64.785 -35.179 -34.271  1.00  7.290          H  
ATOM   4053 2HB  SER A 251     -64.136 -36.639 -33.680  1.00  7.290          H  
ATOM   4054  HG  SER A 251     -62.824 -34.414 -34.658  1.00  7.290          H  
ATOM   4055  N   LEU A 252     -66.423 -36.708 -36.424  1.00  4.220          N  
ATOM   4056  CA  LEU A 252     -67.698 -37.378 -36.651  1.00  4.300          C  
ATOM   4057  C   LEU A 252     -67.685 -38.133 -37.980  1.00  4.090          C  
ATOM   4058  O   LEU A 252     -68.115 -39.288 -38.039  1.00  3.940          O  
ATOM   4059  CB  LEU A 252     -68.846 -36.362 -36.690  1.00  5.990          C  
ATOM   4060  CG  LEU A 252     -69.180 -35.609 -35.425  1.00  5.990          C  
ATOM   4061  CD1 LEU A 252     -70.163 -34.524 -35.751  1.00  5.990          C  
ATOM   4062  CD2 LEU A 252     -69.804 -36.555 -34.426  1.00  5.990          C  
ATOM   4063  H   LEU A 252     -66.316 -35.739 -36.734  1.00  5.060          H  
ATOM   4064  HA  LEU A 252     -67.858 -38.099 -35.856  1.00  5.160          H  
ATOM   4065 1HB  LEU A 252     -68.613 -35.618 -37.452  1.00  7.190          H  
ATOM   4066 2HB  LEU A 252     -69.741 -36.888 -36.985  1.00  7.190          H  
ATOM   4067  HG  LEU A 252     -68.280 -35.166 -35.006  1.00  7.190          H  
ATOM   4068 1HD1 LEU A 252     -70.415 -33.975 -34.840  1.00  7.190          H  
ATOM   4069 2HD1 LEU A 252     -69.719 -33.838 -36.477  1.00  7.190          H  
ATOM   4070 3HD1 LEU A 252     -71.048 -34.976 -36.166  1.00  7.190          H  
ATOM   4071 1HD2 LEU A 252     -70.049 -36.002 -33.531  1.00  7.190          H  
ATOM   4072 2HD2 LEU A 252     -70.704 -36.990 -34.842  1.00  7.190          H  
ATOM   4073 3HD2 LEU A 252     -69.105 -37.338 -34.182  1.00  7.190          H  
ATOM   4074  N   ARG A 253     -67.167 -37.488 -39.040  1.00  4.290          N  
ATOM   4075  CA  ARG A 253     -67.149 -38.032 -40.398  1.00  4.380          C  
ATOM   4076  C   ARG A 253     -66.368 -39.317 -40.563  1.00  3.810          C  
ATOM   4077  O   ARG A 253     -66.850 -40.270 -41.183  1.00  3.900          O  
ATOM   4078  CB  ARG A 253     -66.589 -36.981 -41.345  1.00  6.100          C  
ATOM   4079  CG  ARG A 253     -66.660 -37.291 -42.831  1.00  6.100          C  
ATOM   4080  CD  ARG A 253     -65.381 -37.840 -43.377  1.00  6.100          C  
ATOM   4081  NE  ARG A 253     -65.491 -38.041 -44.791  1.00  6.100          N  
ATOM   4082  CZ  ARG A 253     -64.654 -38.742 -45.573  1.00  6.100          C  
ATOM   4083  NH1 ARG A 253     -63.574 -39.356 -45.094  1.00  6.100          N  
ATOM   4084  NH2 ARG A 253     -64.959 -38.797 -46.856  1.00  6.100          N  
ATOM   4085  H   ARG A 253     -66.839 -36.527 -38.923  1.00  5.150          H  
ATOM   4086  HA  ARG A 253     -68.170 -38.236 -40.691  1.00  5.260          H  
ATOM   4087 1HB  ARG A 253     -67.118 -36.045 -41.192  1.00  7.320          H  
ATOM   4088 2HB  ARG A 253     -65.543 -36.802 -41.099  1.00  7.320          H  
ATOM   4089 1HG  ARG A 253     -67.441 -38.029 -43.016  1.00  7.320          H  
ATOM   4090 2HG  ARG A 253     -66.896 -36.377 -43.379  1.00  7.320          H  
ATOM   4091 1HD  ARG A 253     -64.565 -37.137 -43.186  1.00  7.320          H  
ATOM   4092 2HD  ARG A 253     -65.150 -38.793 -42.930  1.00  7.320          H  
ATOM   4093  HE  ARG A 253     -66.296 -37.605 -45.274  1.00  7.320          H  
ATOM   4094 1HH1 ARG A 253     -63.341 -39.317 -44.091  1.00  7.320          H  
ATOM   4095 2HH1 ARG A 253     -62.978 -39.879 -45.717  1.00  7.320          H  
ATOM   4096 1HH2 ARG A 253     -65.823 -38.301 -47.162  1.00  7.320          H  
ATOM   4097 2HH2 ARG A 253     -64.386 -39.307 -47.506  1.00  7.320          H  
ATOM   4098  N   ASN A 254     -65.168 -39.384 -40.027  1.00  3.480          N  
ATOM   4099  CA  ASN A 254     -64.430 -40.604 -40.242  1.00  3.190          C  
ATOM   4100  C   ASN A 254     -65.072 -41.811 -39.530  1.00  3.140          C  
ATOM   4101  O   ASN A 254     -65.199 -42.878 -40.153  1.00  3.340          O  
ATOM   4102  CB  ASN A 254     -62.981 -40.361 -39.896  1.00  4.580          C  
ATOM   4103  CG  ASN A 254     -62.339 -39.496 -40.958  1.00  4.580          C  
ATOM   4104  OD1 ASN A 254     -62.682 -39.551 -42.158  1.00  4.580          O  
ATOM   4105  ND2 ASN A 254     -61.439 -38.662 -40.530  1.00  4.580          N  
ATOM   4106  H   ASN A 254     -64.764 -38.586 -39.516  1.00  4.180          H  
ATOM   4107  HA  ASN A 254     -64.468 -40.831 -41.308  1.00  3.830          H  
ATOM   4108 1HB  ASN A 254     -62.886 -39.853 -38.938  1.00  5.500          H  
ATOM   4109 2HB  ASN A 254     -62.445 -41.307 -39.834  1.00  5.500          H  
ATOM   4110 1HD2 ASN A 254     -60.984 -38.036 -41.172  1.00  5.500          H  
ATOM   4111 2HD2 ASN A 254     -61.223 -38.621 -39.554  1.00  5.500          H  
ATOM   4112  N   PRO A 255     -65.462 -41.739 -38.229  1.00  3.070          N  
ATOM   4113  CA  PRO A 255     -66.144 -42.826 -37.595  1.00  3.310          C  
ATOM   4114  C   PRO A 255     -67.503 -43.007 -38.194  1.00  3.660          C  
ATOM   4115  O   PRO A 255     -67.971 -44.128 -38.189  1.00  3.920          O  
ATOM   4116  CB  PRO A 255     -66.168 -42.448 -36.125  1.00  4.960          C  
ATOM   4117  CG  PRO A 255     -66.002 -41.009 -36.111  1.00  4.960          C  
ATOM   4118  CD  PRO A 255     -65.145 -40.646 -37.326  1.00  4.960          C  
ATOM   4119  HA  PRO A 255     -65.558 -43.736 -37.727  1.00  3.970          H  
ATOM   4120 1HB  PRO A 255     -67.120 -42.769 -35.683  1.00  5.960          H  
ATOM   4121 2HB  PRO A 255     -65.370 -42.978 -35.571  1.00  5.960          H  
ATOM   4122 1HG  PRO A 255     -66.977 -40.502 -36.096  1.00  5.960          H  
ATOM   4123 2HG  PRO A 255     -65.507 -40.747 -35.187  1.00  5.960          H  
ATOM   4124 1HD  PRO A 255     -65.484 -39.696 -37.640  1.00  5.960          H  
ATOM   4125 2HD  PRO A 255     -64.100 -40.630 -37.090  1.00  5.960          H  
ATOM   4126  N   ALA A 256     -68.099 -41.977 -38.829  1.00  3.790          N  
ATOM   4127  CA  ALA A 256     -69.396 -42.170 -39.455  1.00  4.260          C  
ATOM   4128  C   ALA A 256     -69.325 -43.366 -40.388  1.00  4.440          C  
ATOM   4129  O   ALA A 256     -70.217 -44.220 -40.363  1.00  4.800          O  
ATOM   4130  CB  ALA A 256     -69.851 -40.938 -40.204  1.00  5.780          C  
ATOM   4131  H   ALA A 256     -67.735 -41.021 -38.780  1.00  4.550          H  
ATOM   4132  HA  ALA A 256     -70.119 -42.364 -38.680  1.00  5.110          H  
ATOM   4133 1HB  ALA A 256     -70.815 -41.102 -40.627  1.00  6.930          H  
ATOM   4134 2HB  ALA A 256     -69.902 -40.125 -39.523  1.00  6.930          H  
ATOM   4135 3HB  ALA A 256     -69.163 -40.708 -40.993  1.00  6.930          H  
ATOM   4136  N   ASP A 257     -68.249 -43.470 -41.184  1.00  4.300          N  
ATOM   4137  CA  ASP A 257     -68.147 -44.648 -42.043  1.00  4.620          C  
ATOM   4138  C   ASP A 257     -67.948 -45.921 -41.213  1.00  4.600          C  
ATOM   4139  O   ASP A 257     -68.565 -46.946 -41.502  1.00  5.030          O  
ATOM   4140  CB  ASP A 257     -67.016 -44.532 -43.067  1.00  6.340          C  
ATOM   4141  CG  ASP A 257     -67.297 -43.580 -44.248  1.00  6.340          C  
ATOM   4142  OD1 ASP A 257     -68.426 -43.187 -44.456  1.00  6.340          O  
ATOM   4143  OD2 ASP A 257     -66.365 -43.299 -44.963  1.00  6.340          O  
ATOM   4144  H   ASP A 257     -67.552 -42.710 -41.182  1.00  5.160          H  
ATOM   4145  HA  ASP A 257     -69.081 -44.747 -42.593  1.00  5.540          H  
ATOM   4146 1HB  ASP A 257     -66.119 -44.173 -42.554  1.00  7.610          H  
ATOM   4147 2HB  ASP A 257     -66.785 -45.522 -43.463  1.00  7.610          H  
ATOM   4148  N   LYS A 258     -67.129 -45.859 -40.158  1.00  4.200          N  
ATOM   4149  CA  LYS A 258     -66.911 -47.052 -39.305  1.00  4.380          C  
ATOM   4150  C   LYS A 258     -68.193 -47.597 -38.648  1.00  4.750          C  
ATOM   4151  O   LYS A 258     -68.457 -48.810 -38.649  1.00  5.160          O  
ATOM   4152  CB  LYS A 258     -65.903 -46.749 -38.187  1.00  6.060          C  
ATOM   4153  CG  LYS A 258     -65.616 -47.932 -37.231  1.00  6.060          C  
ATOM   4154  CD  LYS A 258     -64.535 -47.588 -36.191  1.00  6.060          C  
ATOM   4155  CE  LYS A 258     -64.266 -48.745 -35.222  1.00  6.060          C  
ATOM   4156  NZ  LYS A 258     -65.339 -48.878 -34.181  1.00  6.060          N  
ATOM   4157  H   LYS A 258     -66.615 -44.982 -39.990  1.00  5.040          H  
ATOM   4158  HA  LYS A 258     -66.505 -47.844 -39.937  1.00  5.260          H  
ATOM   4159 1HB  LYS A 258     -64.982 -46.398 -38.620  1.00  7.270          H  
ATOM   4160 2HB  LYS A 258     -66.294 -45.951 -37.569  1.00  7.270          H  
ATOM   4161 1HG  LYS A 258     -66.531 -48.203 -36.706  1.00  7.270          H  
ATOM   4162 2HG  LYS A 258     -65.287 -48.792 -37.816  1.00  7.270          H  
ATOM   4163 1HD  LYS A 258     -63.609 -47.382 -36.695  1.00  7.270          H  
ATOM   4164 2HD  LYS A 258     -64.830 -46.703 -35.620  1.00  7.270          H  
ATOM   4165 1HE  LYS A 258     -64.211 -49.672 -35.792  1.00  7.270          H  
ATOM   4166 2HE  LYS A 258     -63.308 -48.581 -34.722  1.00  7.270          H  
ATOM   4167 1HZ  LYS A 258     -65.119 -49.650 -33.569  1.00  7.270          H  
ATOM   4168 2HZ  LYS A 258     -65.370 -48.007 -33.621  1.00  7.270          H  
ATOM   4169 3HZ  LYS A 258     -66.236 -49.037 -34.612  1.00  7.270          H  
ATOM   4170  N   ILE A 259     -68.957 -46.697 -38.044  1.00  4.690          N  
ATOM   4171  CA  ILE A 259     -70.173 -47.057 -37.338  1.00  5.120          C  
ATOM   4172  C   ILE A 259     -71.234 -47.501 -38.342  1.00  5.500          C  
ATOM   4173  O   ILE A 259     -72.041 -48.386 -38.042  1.00  5.950          O  
ATOM   4174  CB  ILE A 259     -70.616 -45.895 -36.402  1.00  7.000          C  
ATOM   4175  CG1 ILE A 259     -70.997 -44.680 -37.215  1.00  7.000          C  
ATOM   4176  CG2 ILE A 259     -69.497 -45.592 -35.369  1.00  7.000          C  
ATOM   4177  CD1 ILE A 259     -71.492 -43.536 -36.451  1.00  7.000          C  
ATOM   4178  H   ILE A 259     -68.658 -45.730 -38.098  1.00  5.630          H  
ATOM   4179  HA  ILE A 259     -69.953 -47.908 -36.697  1.00  6.140          H  
ATOM   4180  HB  ILE A 259     -71.502 -46.189 -35.879  1.00  8.400          H  
ATOM   4181 1HG1 ILE A 259     -70.195 -44.395 -37.784  1.00  8.400          H  
ATOM   4182 2HG1 ILE A 259     -71.787 -44.957 -37.872  1.00  8.400          H  
ATOM   4183 1HG2 ILE A 259     -69.798 -44.813 -34.681  1.00  8.400          H  
ATOM   4184 2HG2 ILE A 259     -69.289 -46.496 -34.804  1.00  8.400          H  
ATOM   4185 3HG2 ILE A 259     -68.592 -45.279 -35.894  1.00  8.400          H  
ATOM   4186 1HD1 ILE A 259     -71.781 -42.752 -37.129  1.00  8.400          H  
ATOM   4187 2HD1 ILE A 259     -72.319 -43.871 -35.910  1.00  8.400          H  
ATOM   4188 3HD1 ILE A 259     -70.739 -43.154 -35.778  1.00  8.400          H  
ATOM   4189  N   LEU A 260     -71.206 -46.941 -39.565  1.00  5.400          N  
ATOM   4190  CA  LEU A 260     -72.127 -47.367 -40.602  1.00  5.870          C  
ATOM   4191  C   LEU A 260     -71.821 -48.827 -40.967  1.00  6.180          C  
ATOM   4192  O   LEU A 260     -72.730 -49.660 -41.017  1.00  6.620          O  
ATOM   4193  CB  LEU A 260     -72.019 -46.440 -41.826  1.00  8.030          C  
ATOM   4194  CG  LEU A 260     -72.979 -46.686 -43.026  1.00  8.030          C  
ATOM   4195  CD1 LEU A 260     -74.456 -46.512 -42.580  1.00  8.030          C  
ATOM   4196  CD2 LEU A 260     -72.634 -45.694 -44.133  1.00  8.030          C  
ATOM   4197  H   LEU A 260     -70.578 -46.156 -39.758  1.00  6.480          H  
ATOM   4198  HA  LEU A 260     -73.124 -47.306 -40.221  1.00  7.040          H  
ATOM   4199 1HB  LEU A 260     -72.178 -45.422 -41.487  1.00  9.640          H  
ATOM   4200 2HB  LEU A 260     -71.003 -46.505 -42.207  1.00  9.640          H  
ATOM   4201  HG  LEU A 260     -72.850 -47.703 -43.399  1.00  9.640          H  
ATOM   4202 1HD1 LEU A 260     -75.115 -46.680 -43.433  1.00  9.640          H  
ATOM   4203 2HD1 LEU A 260     -74.704 -47.228 -41.805  1.00  9.640          H  
ATOM   4204 3HD1 LEU A 260     -74.608 -45.500 -42.202  1.00  9.640          H  
ATOM   4205 1HD2 LEU A 260     -73.287 -45.869 -44.984  1.00  9.640          H  
ATOM   4206 2HD2 LEU A 260     -72.764 -44.673 -43.772  1.00  9.640          H  
ATOM   4207 3HD2 LEU A 260     -71.598 -45.838 -44.439  1.00  9.640          H  
ATOM   4208  N   GLU A 261     -70.528 -49.175 -41.127  1.00  5.970          N  
ATOM   4209  CA  GLU A 261     -70.131 -50.545 -41.488  1.00  6.330          C  
ATOM   4210  C   GLU A 261     -70.606 -51.570 -40.458  1.00  6.590          C  
ATOM   4211  O   GLU A 261     -71.036 -52.669 -40.814  1.00  7.070          O  
ATOM   4212  CB  GLU A 261     -68.597 -50.668 -41.615  1.00  8.720          C  
ATOM   4213  CG  GLU A 261     -67.961 -49.989 -42.834  1.00  8.720          C  
ATOM   4214  CD  GLU A 261     -66.421 -50.016 -42.824  1.00  8.720          C  
ATOM   4215  OE1 GLU A 261     -65.833 -50.423 -41.834  1.00  8.720          O  
ATOM   4216  OE2 GLU A 261     -65.841 -49.630 -43.807  1.00  8.720          O  
ATOM   4217  H   GLU A 261     -69.810 -48.443 -41.084  1.00  7.160          H  
ATOM   4218  HA  GLU A 261     -70.583 -50.789 -42.449  1.00  7.600          H  
ATOM   4219 1HB  GLU A 261     -68.132 -50.237 -40.732  1.00 10.460          H  
ATOM   4220 2HB  GLU A 261     -68.323 -51.721 -41.640  1.00 10.460          H  
ATOM   4221 1HG  GLU A 261     -68.308 -50.504 -43.728  1.00 10.460          H  
ATOM   4222 2HG  GLU A 261     -68.304 -48.965 -42.893  1.00 10.460          H  
ATOM   4223  N   GLN A 262     -70.568 -51.189 -39.184  1.00  6.360          N  
ATOM   4224  CA  GLN A 262     -70.986 -52.060 -38.086  1.00  6.720          C  
ATOM   4225  C   GLN A 262     -72.470 -51.953 -37.698  1.00  7.170          C  
ATOM   4226  O   GLN A 262     -72.904 -52.600 -36.744  1.00  7.580          O  
ATOM   4227  CB  GLN A 262     -70.113 -51.784 -36.860  1.00  9.260          C  
ATOM   4228  CG  GLN A 262     -68.646 -52.094 -37.080  1.00  9.260          C  
ATOM   4229  CD  GLN A 262     -68.430 -53.558 -37.379  1.00  9.260          C  
ATOM   4230  OE1 GLN A 262     -68.839 -54.422 -36.602  1.00  9.260          O  
ATOM   4231  NE2 GLN A 262     -67.807 -53.851 -38.506  1.00  9.260          N  
ATOM   4232  H   GLN A 262     -70.145 -50.275 -38.980  1.00  7.630          H  
ATOM   4233  HA  GLN A 262     -70.816 -53.088 -38.400  1.00  8.060          H  
ATOM   4234 1HB  GLN A 262     -70.198 -50.726 -36.595  1.00 11.120          H  
ATOM   4235 2HB  GLN A 262     -70.470 -52.365 -36.013  1.00 11.120          H  
ATOM   4236 1HG  GLN A 262     -68.280 -51.507 -37.926  1.00 11.120          H  
ATOM   4237 2HG  GLN A 262     -68.089 -51.842 -36.180  1.00 11.120          H  
ATOM   4238 1HE2 GLN A 262     -67.647 -54.809 -38.756  1.00 11.120          H  
ATOM   4239 2HE2 GLN A 262     -67.501 -53.115 -39.112  1.00 11.120          H  
ATOM   4240  N   ASN A 263     -73.241 -51.131 -38.414  1.00  7.160          N  
ATOM   4241  CA  ASN A 263     -74.661 -50.886 -38.156  1.00  7.640          C  
ATOM   4242  C   ASN A 263     -74.953 -50.391 -36.731  1.00  7.420          C  
ATOM   4243  O   ASN A 263     -75.987 -50.729 -36.138  1.00  7.750          O  
ATOM   4244  CB  ASN A 263     -75.477 -52.142 -38.438  1.00 10.500          C  
ATOM   4245  CG  ASN A 263     -76.953 -51.859 -38.683  1.00 10.500          C  
ATOM   4246  OD1 ASN A 263     -77.300 -50.840 -39.289  1.00 10.500          O  
ATOM   4247  ND2 ASN A 263     -77.811 -52.748 -38.238  1.00 10.500          N  
ATOM   4248  H   ASN A 263     -72.831 -50.646 -39.217  1.00  8.590          H  
ATOM   4249  HA  ASN A 263     -74.987 -50.109 -38.846  1.00  9.170          H  
ATOM   4250 1HB  ASN A 263     -75.066 -52.648 -39.312  1.00 12.600          H  
ATOM   4251 2HB  ASN A 263     -75.391 -52.828 -37.595  1.00 12.600          H  
ATOM   4252 1HD2 ASN A 263     -78.793 -52.621 -38.386  1.00 12.600          H  
ATOM   4253 2HD2 ASN A 263     -77.480 -53.558 -37.754  1.00 12.600          H  
ATOM   4254  N   SER A 264     -74.101 -49.521 -36.191  1.00  7.070          N  
ATOM   4255  CA  SER A 264     -74.318 -48.987 -34.848  1.00  7.140          C  
ATOM   4256  C   SER A 264     -75.289 -47.827 -34.940  1.00  7.040          C  
ATOM   4257  O   SER A 264     -74.903 -46.672 -34.741  1.00  6.760          O  
ATOM   4258  CB  SER A 264     -73.014 -48.527 -34.222  1.00  9.970          C  
ATOM   4259  OG  SER A 264     -72.136 -49.597 -34.013  1.00  9.970          O  
ATOM   4260  H   SER A 264     -73.275 -49.234 -36.726  1.00  8.480          H  
ATOM   4261  HA  SER A 264     -74.756 -49.768 -34.223  1.00  8.570          H  
ATOM   4262 1HB  SER A 264     -72.553 -47.816 -34.877  1.00 11.960          H  
ATOM   4263 2HB  SER A 264     -73.216 -48.022 -33.279  1.00 11.960          H  
ATOM   4264  HG  SER A 264     -71.349 -49.221 -33.613  1.00 11.960          H  
ATOM   4265  N   LEU A 265     -76.561 -48.163 -35.146  1.00  7.370          N  
ATOM   4266  CA  LEU A 265     -77.626 -47.220 -35.492  1.00  7.390          C  
ATOM   4267  C   LEU A 265     -77.785 -46.051 -34.536  1.00  7.400          C  
ATOM   4268  O   LEU A 265     -78.135 -44.944 -34.967  1.00  7.230          O  
ATOM   4269  CB  LEU A 265     -78.954 -47.975 -35.583  1.00 10.340          C  
ATOM   4270  CG  LEU A 265     -79.095 -49.009 -36.760  1.00 10.340          C  
ATOM   4271  CD1 LEU A 265     -80.389 -49.763 -36.586  1.00 10.340          C  
ATOM   4272  CD2 LEU A 265     -79.070 -48.320 -38.143  1.00 10.340          C  
ATOM   4273  H   LEU A 265     -76.719 -49.173 -35.225  1.00  8.840          H  
ATOM   4274  HA  LEU A 265     -77.413 -46.810 -36.457  1.00  8.870          H  
ATOM   4275 1HB  LEU A 265     -79.100 -48.517 -34.651  1.00 12.410          H  
ATOM   4276 2HB  LEU A 265     -79.747 -47.253 -35.678  1.00 12.410          H  
ATOM   4277  HG  LEU A 265     -78.278 -49.723 -36.707  1.00 12.410          H  
ATOM   4278 1HD1 LEU A 265     -80.479 -50.503 -37.382  1.00 12.410          H  
ATOM   4279 2HD1 LEU A 265     -80.392 -50.269 -35.622  1.00 12.410          H  
ATOM   4280 3HD1 LEU A 265     -81.230 -49.076 -36.639  1.00 12.410          H  
ATOM   4281 1HD2 LEU A 265     -79.176 -49.078 -38.917  1.00 12.410          H  
ATOM   4282 2HD2 LEU A 265     -79.880 -47.629 -38.234  1.00 12.410          H  
ATOM   4283 3HD2 LEU A 265     -78.147 -47.798 -38.301  1.00 12.410          H  
ATOM   4284  N   GLU A 266     -77.536 -46.248 -33.248  1.00  7.660          N  
ATOM   4285  CA  GLU A 266     -77.690 -45.121 -32.333  1.00  7.810          C  
ATOM   4286  C   GLU A 266     -76.655 -44.024 -32.664  1.00  7.360          C  
ATOM   4287  O   GLU A 266     -76.958 -42.819 -32.637  1.00  7.390          O  
ATOM   4288  CB  GLU A 266     -77.498 -45.595 -30.885  1.00 10.870          C  
ATOM   4289  CG  GLU A 266     -77.780 -44.548 -29.814  1.00 10.870          C  
ATOM   4290  CD  GLU A 266     -79.226 -44.155 -29.780  1.00 10.870          C  
ATOM   4291  OE1 GLU A 266     -80.052 -44.923 -30.240  1.00 10.870          O  
ATOM   4292  OE2 GLU A 266     -79.553 -43.087 -29.308  1.00 10.870          O  
ATOM   4293  H   GLU A 266     -77.268 -47.161 -32.904  1.00  9.190          H  
ATOM   4294  HA  GLU A 266     -78.691 -44.706 -32.449  1.00  9.370          H  
ATOM   4295 1HB  GLU A 266     -78.145 -46.451 -30.695  1.00 13.050          H  
ATOM   4296 2HB  GLU A 266     -76.469 -45.930 -30.750  1.00 13.050          H  
ATOM   4297 1HG  GLU A 266     -77.499 -44.952 -28.843  1.00 13.050          H  
ATOM   4298 2HG  GLU A 266     -77.168 -43.666 -30.001  1.00 13.050          H  
ATOM   4299  N   ASN A 267     -75.431 -44.453 -33.004  1.00  7.000          N  
ATOM   4300  CA  ASN A 267     -74.349 -43.528 -33.286  1.00  6.620          C  
ATOM   4301  C   ASN A 267     -74.458 -43.037 -34.702  1.00  6.220          C  
ATOM   4302  O   ASN A 267     -74.072 -41.908 -35.008  1.00  6.000          O  
ATOM   4303  CB  ASN A 267     -72.995 -44.158 -33.031  1.00  9.420          C  
ATOM   4304  CG  ASN A 267     -72.710 -44.338 -31.574  1.00  9.420          C  
ATOM   4305  OD1 ASN A 267     -73.297 -43.672 -30.713  1.00  9.420          O  
ATOM   4306  ND2 ASN A 267     -71.799 -45.220 -31.264  1.00  9.420          N  
ATOM   4307  H   ASN A 267     -75.264 -45.451 -33.107  1.00  8.400          H  
ATOM   4308  HA  ASN A 267     -74.453 -42.664 -32.631  1.00  7.940          H  
ATOM   4309 1HB  ASN A 267     -72.950 -45.131 -33.528  1.00 11.300          H  
ATOM   4310 2HB  ASN A 267     -72.219 -43.537 -33.464  1.00 11.300          H  
ATOM   4311 1HD2 ASN A 267     -71.564 -45.374 -30.302  1.00 11.300          H  
ATOM   4312 2HD2 ASN A 267     -71.326 -45.733 -31.979  1.00 11.300          H  
ATOM   4313  N   ILE A 268     -74.987 -43.886 -35.584  1.00  6.240          N  
ATOM   4314  CA  ILE A 268     -75.124 -43.526 -36.985  1.00  6.060          C  
ATOM   4315  C   ILE A 268     -76.040 -42.339 -37.061  1.00  6.260          C  
ATOM   4316  O   ILE A 268     -75.737 -41.365 -37.737  1.00  6.080          O  
ATOM   4317  CB  ILE A 268     -75.667 -44.681 -37.854  1.00  8.560          C  
ATOM   4318  CG1 ILE A 268     -74.637 -45.810 -37.931  1.00  8.560          C  
ATOM   4319  CG2 ILE A 268     -75.991 -44.179 -39.273  1.00  8.560          C  
ATOM   4320  CD1 ILE A 268     -75.164 -47.124 -38.466  1.00  8.560          C  
ATOM   4321  H   ILE A 268     -75.246 -44.820 -35.259  1.00  7.490          H  
ATOM   4322  HA  ILE A 268     -74.155 -43.229 -37.378  1.00  7.270          H  
ATOM   4323  HB  ILE A 268     -76.552 -45.061 -37.405  1.00 10.270          H  
ATOM   4324 1HG1 ILE A 268     -73.845 -45.489 -38.591  1.00 10.270          H  
ATOM   4325 2HG1 ILE A 268     -74.211 -45.971 -36.954  1.00 10.270          H  
ATOM   4326 1HG2 ILE A 268     -76.389 -44.982 -39.879  1.00 10.270          H  
ATOM   4327 2HG2 ILE A 268     -76.734 -43.382 -39.236  1.00 10.270          H  
ATOM   4328 3HG2 ILE A 268     -75.080 -43.806 -39.730  1.00 10.270          H  
ATOM   4329 1HD1 ILE A 268     -74.367 -47.835 -38.488  1.00 10.270          H  
ATOM   4330 2HD1 ILE A 268     -75.924 -47.506 -37.844  1.00 10.270          H  
ATOM   4331 3HD1 ILE A 268     -75.557 -47.011 -39.463  1.00 10.270          H  
ATOM   4332  N   LEU A 269     -77.170 -42.384 -36.357  1.00  6.710          N  
ATOM   4333  CA  LEU A 269     -78.074 -41.254 -36.439  1.00  7.020          C  
ATOM   4334  C   LEU A 269     -77.400 -39.982 -35.933  1.00  6.940          C  
ATOM   4335  O   LEU A 269     -77.424 -38.946 -36.607  1.00  6.980          O  
ATOM   4336  CB  LEU A 269     -79.331 -41.531 -35.611  1.00  9.700          C  
ATOM   4337  CG  LEU A 269     -80.424 -40.435 -35.573  1.00  9.700          C  
ATOM   4338  CD1 LEU A 269     -80.964 -40.175 -36.991  1.00  9.700          C  
ATOM   4339  CD2 LEU A 269     -81.540 -40.912 -34.657  1.00  9.700          C  
ATOM   4340  H   LEU A 269     -77.410 -43.207 -35.798  1.00  8.050          H  
ATOM   4341  HA  LEU A 269     -78.343 -41.122 -37.484  1.00  8.420          H  
ATOM   4342 1HB  LEU A 269     -79.784 -42.412 -35.981  1.00 11.640          H  
ATOM   4343 2HB  LEU A 269     -79.019 -41.728 -34.580  1.00 11.640          H  
ATOM   4344  HG  LEU A 269     -80.010 -39.502 -35.188  1.00 11.640          H  
ATOM   4345 1HD1 LEU A 269     -81.738 -39.413 -36.944  1.00 11.640          H  
ATOM   4346 2HD1 LEU A 269     -80.169 -39.824 -37.644  1.00 11.640          H  
ATOM   4347 3HD1 LEU A 269     -81.387 -41.096 -37.398  1.00 11.640          H  
ATOM   4348 1HD2 LEU A 269     -82.325 -40.156 -34.607  1.00 11.640          H  
ATOM   4349 2HD2 LEU A 269     -81.961 -41.849 -35.038  1.00 11.640          H  
ATOM   4350 3HD2 LEU A 269     -81.126 -41.071 -33.670  1.00 11.640          H  
ATOM   4351  N   PHE A 270     -76.753 -40.059 -34.764  1.00  6.890          N  
ATOM   4352  CA  PHE A 270     -76.087 -38.887 -34.214  1.00  6.910          C  
ATOM   4353  C   PHE A 270     -75.045 -38.286 -35.139  1.00  6.460          C  
ATOM   4354  O   PHE A 270     -75.035 -37.073 -35.395  1.00  6.590          O  
ATOM   4355  CB  PHE A 270     -75.412 -39.228 -32.888  1.00  9.670          C  
ATOM   4356  CG  PHE A 270     -74.525 -38.129 -32.384  1.00  9.670          C  
ATOM   4357  CD1 PHE A 270     -75.054 -36.979 -31.830  1.00  9.670          C  
ATOM   4358  CD2 PHE A 270     -73.139 -38.253 -32.466  1.00  9.670          C  
ATOM   4359  CE1 PHE A 270     -74.223 -35.973 -31.380  1.00  9.670          C  
ATOM   4360  CE2 PHE A 270     -72.322 -37.252 -32.012  1.00  9.670          C  
ATOM   4361  CZ  PHE A 270     -72.857 -36.113 -31.474  1.00  9.670          C  
ATOM   4362  H   PHE A 270     -76.746 -40.937 -34.233  1.00  8.270          H  
ATOM   4363  HA  PHE A 270     -76.849 -38.131 -34.029  1.00  8.290          H  
ATOM   4364 1HB  PHE A 270     -76.167 -39.440 -32.135  1.00 11.600          H  
ATOM   4365 2HB  PHE A 270     -74.811 -40.128 -33.008  1.00 11.600          H  
ATOM   4366  HD1 PHE A 270     -76.135 -36.866 -31.757  1.00 11.600          H  
ATOM   4367  HD2 PHE A 270     -72.703 -39.158 -32.896  1.00 11.600          H  
ATOM   4368  HE1 PHE A 270     -74.649 -35.067 -30.950  1.00 11.600          H  
ATOM   4369  HE2 PHE A 270     -71.250 -37.357 -32.076  1.00 11.600          H  
ATOM   4370  HZ  PHE A 270     -72.202 -35.320 -31.117  1.00 11.600          H  
ATOM   4371  N   SER A 271     -74.136 -39.122 -35.616  1.00  5.990          N  
ATOM   4372  CA  SER A 271     -73.070 -38.631 -36.447  1.00  5.590          C  
ATOM   4373  C   SER A 271     -73.556 -38.180 -37.812  1.00  5.600          C  
ATOM   4374  O   SER A 271     -73.299 -37.044 -38.213  1.00  5.520          O  
ATOM   4375  CB  SER A 271     -72.002 -39.679 -36.600  1.00  7.990          C  
ATOM   4376  OG  SER A 271     -70.964 -39.199 -37.393  1.00  7.990          O  
ATOM   4377  H   SER A 271     -74.189 -40.118 -35.397  1.00  7.190          H  
ATOM   4378  HA  SER A 271     -72.632 -37.768 -35.948  1.00  6.710          H  
ATOM   4379 1HB  SER A 271     -71.629 -39.961 -35.624  1.00  9.580          H  
ATOM   4380 2HB  SER A 271     -72.437 -40.561 -37.055  1.00  9.580          H  
ATOM   4381  HG  SER A 271     -70.265 -39.870 -37.370  1.00  9.580          H  
ATOM   4382  N   GLN A 272     -74.331 -39.008 -38.524  1.00  5.900          N  
ATOM   4383  CA  GLN A 272     -74.706 -38.652 -39.890  1.00  6.110          C  
ATOM   4384  C   GLN A 272     -75.496 -37.348 -39.931  1.00  6.440          C  
ATOM   4385  O   GLN A 272     -75.303 -36.531 -40.829  1.00  6.520          O  
ATOM   4386  CB  GLN A 272     -75.541 -39.759 -40.544  1.00  8.470          C  
ATOM   4387  CG  GLN A 272     -74.822 -41.105 -40.795  1.00  8.470          C  
ATOM   4388  CD  GLN A 272     -73.666 -41.089 -41.768  1.00  8.470          C  
ATOM   4389  OE1 GLN A 272     -73.457 -40.150 -42.535  1.00  8.470          O  
ATOM   4390  NE2 GLN A 272     -72.905 -42.185 -41.748  1.00  8.470          N  
ATOM   4391  H   GLN A 272     -74.608 -39.915 -38.146  1.00  7.080          H  
ATOM   4392  HA  GLN A 272     -73.799 -38.526 -40.469  1.00  7.330          H  
ATOM   4393 1HB  GLN A 272     -76.403 -39.973 -39.907  1.00 10.160          H  
ATOM   4394 2HB  GLN A 272     -75.927 -39.405 -41.500  1.00 10.160          H  
ATOM   4395 1HG  GLN A 272     -74.424 -41.450 -39.847  1.00 10.160          H  
ATOM   4396 2HG  GLN A 272     -75.554 -41.806 -41.159  1.00 10.160          H  
ATOM   4397 1HE2 GLN A 272     -72.119 -42.275 -42.367  1.00 10.160          H  
ATOM   4398 2HE2 GLN A 272     -73.115 -42.923 -41.105  1.00 10.160          H  
ATOM   4399  N   ASN A 273     -76.317 -37.083 -38.907  1.00  6.760          N  
ATOM   4400  CA  ASN A 273     -77.115 -35.861 -38.838  1.00  7.190          C  
ATOM   4401  C   ASN A 273     -76.266 -34.586 -38.853  1.00  6.980          C  
ATOM   4402  O   ASN A 273     -76.765 -33.503 -39.159  1.00  7.240          O  
ATOM   4403  CB  ASN A 273     -77.990 -35.882 -37.596  1.00  9.890          C  
ATOM   4404  CG  ASN A 273     -79.000 -34.767 -37.572  1.00  9.890          C  
ATOM   4405  OD1 ASN A 273     -79.779 -34.617 -38.521  1.00  9.890          O  
ATOM   4406  ND2 ASN A 273     -79.011 -33.986 -36.516  1.00  9.890          N  
ATOM   4407  H   ASN A 273     -76.469 -37.781 -38.171  1.00  8.110          H  
ATOM   4408  HA  ASN A 273     -77.760 -35.830 -39.716  1.00  8.630          H  
ATOM   4409 1HB  ASN A 273     -78.520 -36.833 -37.545  1.00 11.870          H  
ATOM   4410 2HB  ASN A 273     -77.356 -35.816 -36.708  1.00 11.870          H  
ATOM   4411 1HD2 ASN A 273     -79.662 -33.230 -36.461  1.00 11.870          H  
ATOM   4412 2HD2 ASN A 273     -78.368 -34.138 -35.764  1.00 11.870          H  
ATOM   4413  N   ASN A 274     -75.006 -34.698 -38.443  1.00  6.620          N  
ATOM   4414  CA  ASN A 274     -74.096 -33.578 -38.369  1.00  6.530          C  
ATOM   4415  C   ASN A 274     -73.028 -33.640 -39.467  1.00  6.350          C  
ATOM   4416  O   ASN A 274     -72.616 -32.613 -40.018  1.00  6.560          O  
ATOM   4417  CB  ASN A 274     -73.504 -33.561 -36.983  1.00  9.180          C  
ATOM   4418  CG  ASN A 274     -74.536 -33.218 -35.938  1.00  9.180          C  
ATOM   4419  OD1 ASN A 274     -74.868 -32.035 -35.785  1.00  9.180          O  
ATOM   4420  ND2 ASN A 274     -75.071 -34.193 -35.231  1.00  9.180          N  
ATOM   4421  H   ASN A 274     -74.644 -35.629 -38.237  1.00  7.940          H  
ATOM   4422  HA  ASN A 274     -74.664 -32.659 -38.520  1.00  7.840          H  
ATOM   4423 1HB  ASN A 274     -73.139 -34.561 -36.767  1.00 11.010          H  
ATOM   4424 2HB  ASN A 274     -72.666 -32.869 -36.928  1.00 11.010          H  
ATOM   4425 1HD2 ASN A 274     -75.764 -33.985 -34.550  1.00 11.010          H  
ATOM   4426 2HD2 ASN A 274     -74.822 -35.172 -35.372  1.00 11.010          H  
ATOM   4427  N   VAL A 275     -72.625 -34.852 -39.842  1.00  6.100          N  
ATOM   4428  CA  VAL A 275     -71.596 -35.068 -40.855  1.00  6.070          C  
ATOM   4429  C   VAL A 275     -72.015 -34.513 -42.185  1.00  6.580          C  
ATOM   4430  O   VAL A 275     -71.204 -33.873 -42.864  1.00  6.790          O  
ATOM   4431  CB  VAL A 275     -71.242 -36.553 -40.981  1.00  8.510          C  
ATOM   4432  CG1 VAL A 275     -70.345 -36.820 -42.204  1.00  8.510          C  
ATOM   4433  CG2 VAL A 275     -70.510 -36.934 -39.746  1.00  8.510          C  
ATOM   4434  H   VAL A 275     -73.009 -35.659 -39.356  1.00  7.320          H  
ATOM   4435  HA  VAL A 275     -70.696 -34.541 -40.539  1.00  7.280          H  
ATOM   4436  HB  VAL A 275     -72.147 -37.133 -41.087  1.00 10.210          H  
ATOM   4437 1HG1 VAL A 275     -70.100 -37.881 -42.244  1.00 10.210          H  
ATOM   4438 2HG1 VAL A 275     -70.857 -36.542 -43.130  1.00 10.210          H  
ATOM   4439 3HG1 VAL A 275     -69.433 -36.235 -42.113  1.00 10.210          H  
ATOM   4440 1HG2 VAL A 275     -70.254 -37.967 -39.782  1.00 10.210          H  
ATOM   4441 2HG2 VAL A 275     -69.611 -36.332 -39.681  1.00 10.210          H  
ATOM   4442 3HG2 VAL A 275     -71.105 -36.753 -38.884  1.00 10.210          H  
ATOM   4443  N   VAL A 276     -73.279 -34.711 -42.541  1.00  6.880          N  
ATOM   4444  CA  VAL A 276     -73.798 -34.214 -43.808  1.00  7.480          C  
ATOM   4445  C   VAL A 276     -73.651 -32.703 -44.006  1.00  7.780          C  
ATOM   4446  O   VAL A 276     -73.848 -32.225 -45.120  1.00  8.250          O  
ATOM   4447  CB  VAL A 276     -75.265 -34.621 -44.005  1.00 10.230          C  
ATOM   4448  CG1 VAL A 276     -75.353 -36.162 -44.084  1.00 10.230          C  
ATOM   4449  CG2 VAL A 276     -76.121 -34.042 -42.848  1.00 10.230          C  
ATOM   4450  H   VAL A 276     -73.875 -35.271 -41.920  1.00  8.260          H  
ATOM   4451  HA  VAL A 276     -73.242 -34.703 -44.591  1.00  8.980          H  
ATOM   4452  HB  VAL A 276     -75.629 -34.227 -44.952  1.00 12.280          H  
ATOM   4453 1HG1 VAL A 276     -76.388 -36.470 -44.240  1.00 12.280          H  
ATOM   4454 2HG1 VAL A 276     -74.747 -36.520 -44.917  1.00 12.280          H  
ATOM   4455 3HG1 VAL A 276     -74.986 -36.609 -43.179  1.00 12.280          H  
ATOM   4456 1HG2 VAL A 276     -77.162 -34.327 -42.986  1.00 12.280          H  
ATOM   4457 2HG2 VAL A 276     -75.779 -34.418 -41.895  1.00 12.280          H  
ATOM   4458 3HG2 VAL A 276     -76.049 -32.956 -42.838  1.00 12.280          H  
ATOM   4459  N   SER A 277     -73.355 -31.938 -42.944  1.00  7.620          N  
ATOM   4460  CA  SER A 277     -73.165 -30.507 -43.089  1.00  8.010          C  
ATOM   4461  C   SER A 277     -71.836 -30.180 -43.793  1.00  7.950          C  
ATOM   4462  O   SER A 277     -71.668 -29.069 -44.307  1.00  8.280          O  
ATOM   4463  CB  SER A 277     -73.210 -29.822 -41.735  1.00 11.060          C  
ATOM   4464  OG  SER A 277     -72.088 -30.143 -40.957  1.00 11.060          O  
ATOM   4465  H   SER A 277     -73.202 -32.358 -42.025  1.00  9.140          H  
ATOM   4466  HA  SER A 277     -73.978 -30.115 -43.700  1.00  9.610          H  
ATOM   4467 1HB  SER A 277     -73.256 -28.745 -41.882  1.00 13.270          H  
ATOM   4468 2HB  SER A 277     -74.115 -30.123 -41.206  1.00 13.270          H  
ATOM   4469  HG  SER A 277     -72.270 -31.016 -40.554  1.00 13.270          H  
ATOM   4470  N   SER A 278     -70.891 -31.146 -43.840  1.00  7.700          N  
ATOM   4471  CA  SER A 278     -69.608 -30.934 -44.517  1.00  7.820          C  
ATOM   4472  C   SER A 278     -69.336 -32.012 -45.574  1.00  8.160          C  
ATOM   4473  O   SER A 278     -68.561 -31.790 -46.510  1.00  8.570          O  
ATOM   4474  CB  SER A 278     -68.451 -30.957 -43.538  1.00 10.900          C  
ATOM   4475  OG  SER A 278     -68.300 -32.230 -42.963  1.00 10.900          O  
ATOM   4476  H   SER A 278     -71.058 -32.043 -43.387  1.00  9.240          H  
ATOM   4477  HA  SER A 278     -69.634 -29.966 -45.016  1.00  9.380          H  
ATOM   4478 1HB  SER A 278     -67.535 -30.681 -44.056  1.00 13.080          H  
ATOM   4479 2HB  SER A 278     -68.624 -30.219 -42.756  1.00 13.080          H  
ATOM   4480  HG  SER A 278     -67.483 -32.197 -42.462  1.00 13.080          H  
ATOM   4481  N   ASP A 279     -69.989 -33.170 -45.445  1.00  8.140          N  
ATOM   4482  CA  ASP A 279     -69.782 -34.297 -46.355  1.00  8.610          C  
ATOM   4483  C   ASP A 279     -71.102 -35.050 -46.491  1.00  9.080          C  
ATOM   4484  O   ASP A 279     -71.472 -35.856 -45.628  1.00  9.130          O  
ATOM   4485  CB  ASP A 279     -68.692 -35.243 -45.835  1.00 11.870          C  
ATOM   4486  CG  ASP A 279     -68.329 -36.353 -46.855  1.00 11.870          C  
ATOM   4487  OD1 ASP A 279     -68.945 -36.385 -47.891  1.00 11.870          O  
ATOM   4488  OD2 ASP A 279     -67.431 -37.145 -46.588  1.00 11.870          O  
ATOM   4489  H   ASP A 279     -70.602 -33.300 -44.643  1.00  9.770          H  
ATOM   4490  HA  ASP A 279     -69.493 -33.918 -47.335  1.00 10.330          H  
ATOM   4491 1HB  ASP A 279     -67.796 -34.668 -45.599  1.00 14.240          H  
ATOM   4492 2HB  ASP A 279     -69.036 -35.709 -44.911  1.00 14.240          H  
ATOM   4493  N   GLU A 280     -71.807 -34.819 -47.596  1.00  9.530          N  
ATOM   4494  CA  GLU A 280     -73.166 -35.327 -47.773  1.00 10.030          C  
ATOM   4495  C   GLU A 280     -73.267 -36.818 -48.082  1.00 10.120          C  
ATOM   4496  O   GLU A 280     -73.640 -37.231 -49.181  1.00 10.480          O  
ATOM   4497  CB  GLU A 280     -73.869 -34.520 -48.867  1.00 13.840          C  
ATOM   4498  CG  GLU A 280     -74.048 -33.041 -48.511  1.00 13.840          C  
ATOM   4499  CD  GLU A 280     -74.733 -32.215 -49.577  1.00 13.840          C  
ATOM   4500  OE1 GLU A 280     -75.057 -32.741 -50.612  1.00 13.840          O  
ATOM   4501  OE2 GLU A 280     -74.918 -31.042 -49.343  1.00 13.840          O  
ATOM   4502  H   GLU A 280     -71.405 -34.218 -48.303  1.00 11.440          H  
ATOM   4503  HA  GLU A 280     -73.705 -35.152 -46.845  1.00 12.040          H  
ATOM   4504 1HB  GLU A 280     -73.299 -34.581 -49.794  1.00 16.610          H  
ATOM   4505 2HB  GLU A 280     -74.857 -34.942 -49.056  1.00 16.610          H  
ATOM   4506 1HG  GLU A 280     -74.635 -32.983 -47.593  1.00 16.610          H  
ATOM   4507 2HG  GLU A 280     -73.071 -32.609 -48.297  1.00 16.610          H  
ATOM   4508  N   ASN A 281     -72.984 -37.614 -47.060  1.00  9.920          N  
ATOM   4509  CA  ASN A 281     -73.056 -39.062 -47.124  1.00 10.190          C  
ATOM   4510  C   ASN A 281     -74.552 -39.372 -47.070  1.00 10.080          C  
ATOM   4511  O   ASN A 281     -75.233 -39.090 -46.076  1.00 10.020          O  
ATOM   4512  CB  ASN A 281     -72.278 -39.709 -45.985  1.00 14.160          C  
ATOM   4513  CG  ASN A 281     -72.127 -41.221 -46.133  1.00 14.160          C  
ATOM   4514  OD1 ASN A 281     -72.762 -41.844 -46.994  1.00 14.160          O  
ATOM   4515  ND2 ASN A 281     -71.275 -41.804 -45.316  1.00 14.160          N  
ATOM   4516  H   ASN A 281     -72.633 -37.152 -46.221  1.00 11.900          H  
ATOM   4517  HA  ASN A 281     -72.664 -39.409 -48.082  1.00 12.230          H  
ATOM   4518 1HB  ASN A 281     -71.284 -39.257 -45.926  1.00 16.990          H  
ATOM   4519 2HB  ASN A 281     -72.785 -39.500 -45.043  1.00 16.990          H  
ATOM   4520 1HD2 ASN A 281     -71.102 -42.793 -45.369  1.00 16.990          H  
ATOM   4521 2HD2 ASN A 281     -70.765 -41.261 -44.647  1.00 16.990          H  
ATOM   4522  N   ASP A 282     -75.097 -39.889 -48.164  1.00 10.240          N  
ATOM   4523  CA  ASP A 282     -76.545 -40.045 -48.306  1.00 10.320          C  
ATOM   4524  C   ASP A 282     -77.124 -41.220 -47.520  1.00 10.030          C  
ATOM   4525  O   ASP A 282     -77.485 -42.257 -48.078  1.00 10.180          O  
ATOM   4526  CB  ASP A 282     -76.886 -40.197 -49.799  1.00 14.420          C  
ATOM   4527  CG  ASP A 282     -78.389 -40.108 -50.142  1.00 14.420          C  
ATOM   4528  OD1 ASP A 282     -79.144 -39.614 -49.335  1.00 14.420          O  
ATOM   4529  OD2 ASP A 282     -78.752 -40.505 -51.231  1.00 14.420          O  
ATOM   4530  H   ASP A 282     -74.492 -40.133 -48.934  1.00 12.290          H  
ATOM   4531  HA  ASP A 282     -77.017 -39.133 -47.938  1.00 12.380          H  
ATOM   4532 1HB  ASP A 282     -76.362 -39.423 -50.360  1.00 17.300          H  
ATOM   4533 2HB  ASP A 282     -76.512 -41.158 -50.152  1.00 17.300          H  
ATOM   4534  N   ILE A 283     -77.188 -41.028 -46.206  1.00  9.830          N  
ATOM   4535  CA  ILE A 283     -77.709 -42.009 -45.260  1.00  9.730          C  
ATOM   4536  C   ILE A 283     -79.032 -41.471 -44.731  1.00  9.570          C  
ATOM   4537  O   ILE A 283     -79.109 -40.312 -44.320  1.00  9.560          O  
ATOM   4538  CB  ILE A 283     -76.721 -42.256 -44.101  1.00 13.660          C  
ATOM   4539  CG1 ILE A 283     -75.317 -42.598 -44.681  1.00 13.660          C  
ATOM   4540  CG2 ILE A 283     -77.244 -43.385 -43.161  1.00 13.660          C  
ATOM   4541  CD1 ILE A 283     -75.238 -43.786 -45.588  1.00 13.660          C  
ATOM   4542  H   ILE A 283     -76.809 -40.140 -45.874  1.00 11.800          H  
ATOM   4543  HA  ILE A 283     -77.917 -42.946 -45.772  1.00 11.680          H  
ATOM   4544  HB  ILE A 283     -76.607 -41.335 -43.531  1.00 16.390          H  
ATOM   4545 1HG1 ILE A 283     -74.960 -41.730 -45.228  1.00 16.390          H  
ATOM   4546 2HG1 ILE A 283     -74.646 -42.780 -43.862  1.00 16.390          H  
ATOM   4547 1HG2 ILE A 283     -76.542 -43.544 -42.351  1.00 16.390          H  
ATOM   4548 2HG2 ILE A 283     -78.213 -43.103 -42.740  1.00 16.390          H  
ATOM   4549 3HG2 ILE A 283     -77.366 -44.318 -43.714  1.00 16.390          H  
ATOM   4550 1HD1 ILE A 283     -74.209 -43.898 -45.918  1.00 16.390          H  
ATOM   4551 2HD1 ILE A 283     -75.548 -44.685 -45.067  1.00 16.390          H  
ATOM   4552 3HD1 ILE A 283     -75.864 -43.644 -46.459  1.00 16.390          H  
ATOM   4553  N   THR A 284     -80.082 -42.286 -44.769  1.00  9.630          N  
ATOM   4554  CA  THR A 284     -81.392 -41.824 -44.331  1.00  9.690          C  
ATOM   4555  C   THR A 284     -81.524 -41.902 -42.803  1.00  9.390          C  
ATOM   4556  O   THR A 284     -81.244 -42.918 -42.179  1.00  9.260          O  
ATOM   4557  CB  THR A 284     -82.497 -42.604 -45.088  1.00 13.540          C  
ATOM   4558  OG1 THR A 284     -82.393 -42.327 -46.485  1.00 13.540          O  
ATOM   4559  CG2 THR A 284     -83.850 -42.231 -44.615  1.00 13.540          C  
ATOM   4560  H   THR A 284     -79.971 -43.264 -45.075  1.00 11.560          H  
ATOM   4561  HA  THR A 284     -81.494 -40.776 -44.614  1.00 11.630          H  
ATOM   4562  HB  THR A 284     -82.350 -43.653 -44.947  1.00 16.250          H  
ATOM   4563  HG1 THR A 284     -81.565 -42.683 -46.817  1.00 16.250          H  
ATOM   4564 1HG2 THR A 284     -84.596 -42.795 -45.168  1.00 16.250          H  
ATOM   4565 2HG2 THR A 284     -83.921 -42.466 -43.583  1.00 16.250          H  
ATOM   4566 3HG2 THR A 284     -84.013 -41.165 -44.768  1.00 16.250          H  
ATOM   4567  N   LYS A 285     -81.968 -40.815 -42.171  1.00  9.460          N  
ATOM   4568  CA  LYS A 285     -82.087 -40.797 -40.706  1.00  9.420          C  
ATOM   4569  C   LYS A 285     -82.997 -41.904 -40.193  1.00  9.540          C  
ATOM   4570  O   LYS A 285     -82.700 -42.565 -39.197  1.00  9.410          O  
ATOM   4571  CB  LYS A 285     -82.627 -39.452 -40.233  1.00 13.200          C  
ATOM   4572  CG  LYS A 285     -81.657 -38.287 -40.371  1.00 13.200          C  
ATOM   4573  CD  LYS A 285     -82.171 -37.034 -39.656  1.00 13.200          C  
ATOM   4574  CE  LYS A 285     -83.386 -36.415 -40.368  1.00 13.200          C  
ATOM   4575  NZ  LYS A 285     -83.791 -35.110 -39.763  1.00 13.200          N  
ATOM   4576  H   LYS A 285     -82.210 -39.997 -42.713  1.00 11.350          H  
ATOM   4577  HA  LYS A 285     -81.094 -40.954 -40.279  1.00 11.300          H  
ATOM   4578 1HB  LYS A 285     -83.517 -39.222 -40.811  1.00 15.840          H  
ATOM   4579 2HB  LYS A 285     -82.931 -39.529 -39.192  1.00 15.840          H  
ATOM   4580 1HG  LYS A 285     -80.692 -38.569 -39.943  1.00 15.840          H  
ATOM   4581 2HG  LYS A 285     -81.508 -38.063 -41.425  1.00 15.840          H  
ATOM   4582 1HD  LYS A 285     -82.444 -37.284 -38.630  1.00 15.840          H  
ATOM   4583 2HD  LYS A 285     -81.373 -36.297 -39.624  1.00 15.840          H  
ATOM   4584 1HE  LYS A 285     -83.145 -36.258 -41.418  1.00 15.840          H  
ATOM   4585 2HE  LYS A 285     -84.230 -37.095 -40.295  1.00 15.840          H  
ATOM   4586 1HZ  LYS A 285     -84.593 -34.749 -40.258  1.00 15.840          H  
ATOM   4587 2HZ  LYS A 285     -84.031 -35.249 -38.792  1.00 15.840          H  
ATOM   4588 3HZ  LYS A 285     -83.036 -34.439 -39.829  1.00 15.840          H  
ATOM   4589  N   GLN A 286     -84.065 -42.146 -40.944  1.00  9.960          N  
ATOM   4590  CA  GLN A 286     -85.103 -43.129 -40.662  1.00 10.350          C  
ATOM   4591  C   GLN A 286     -84.591 -44.571 -40.574  1.00 10.090          C  
ATOM   4592  O   GLN A 286     -85.337 -45.454 -40.151  1.00 10.330          O  
ATOM   4593  CB  GLN A 286     -86.235 -43.039 -41.697  1.00 14.330          C  
ATOM   4594  CG  GLN A 286     -87.051 -41.717 -41.672  1.00 14.330          C  
ATOM   4595  CD  GLN A 286     -86.421 -40.555 -42.470  1.00 14.330          C  
ATOM   4596  OE1 GLN A 286     -85.194 -40.387 -42.506  1.00 14.330          O  
ATOM   4597  NE2 GLN A 286     -87.265 -39.759 -43.110  1.00 14.330          N  
ATOM   4598  H   GLN A 286     -84.193 -41.544 -41.755  1.00 11.950          H  
ATOM   4599  HA  GLN A 286     -85.530 -42.884 -39.690  1.00 12.420          H  
ATOM   4600 1HB  GLN A 286     -85.847 -43.190 -42.692  1.00 17.200          H  
ATOM   4601 2HB  GLN A 286     -86.942 -43.848 -41.511  1.00 17.200          H  
ATOM   4602 1HG  GLN A 286     -88.038 -41.913 -42.090  1.00 17.200          H  
ATOM   4603 2HG  GLN A 286     -87.149 -41.396 -40.636  1.00 17.200          H  
ATOM   4604 1HE2 GLN A 286     -86.921 -38.987 -43.648  1.00 17.200          H  
ATOM   4605 2HE2 GLN A 286     -88.251 -39.927 -43.059  1.00 17.200          H  
ATOM   4606  N   GLU A 287     -83.362 -44.835 -41.042  1.00  9.780          N  
ATOM   4607  CA  GLU A 287     -82.785 -46.170 -40.966  1.00  9.770          C  
ATOM   4608  C   GLU A 287     -82.544 -46.565 -39.504  1.00  9.360          C  
ATOM   4609  O   GLU A 287     -82.483 -47.754 -39.180  1.00  9.340          O  
ATOM   4610  CB  GLU A 287     -81.452 -46.240 -41.735  1.00 13.680          C  
ATOM   4611  CG  GLU A 287     -81.589 -46.079 -43.250  1.00 13.680          C  
ATOM   4612  CD  GLU A 287     -80.248 -46.115 -44.030  1.00 13.680          C  
ATOM   4613  OE1 GLU A 287     -79.432 -46.951 -43.708  1.00 13.680          O  
ATOM   4614  OE2 GLU A 287     -80.040 -45.283 -44.924  1.00 13.680          O  
ATOM   4615  H   GLU A 287     -82.772 -44.075 -41.392  1.00 11.740          H  
ATOM   4616  HA  GLU A 287     -83.487 -46.879 -41.404  1.00 11.720          H  
ATOM   4617 1HB  GLU A 287     -80.788 -45.452 -41.375  1.00 16.420          H  
ATOM   4618 2HB  GLU A 287     -80.966 -47.194 -41.537  1.00 16.420          H  
ATOM   4619 1HG  GLU A 287     -82.231 -46.873 -43.625  1.00 16.420          H  
ATOM   4620 2HG  GLU A 287     -82.087 -45.150 -43.418  1.00 16.420          H  
ATOM   4621  N   CYS A 288     -82.365 -45.561 -38.634  1.00  9.200          N  
ATOM   4622  CA  CYS A 288     -82.049 -45.783 -37.235  1.00  9.010          C  
ATOM   4623  C   CYS A 288     -83.258 -45.738 -36.309  1.00  8.960          C  
ATOM   4624  O   CYS A 288     -84.209 -44.995 -36.550  1.00  8.950          O  
ATOM   4625  CB  CYS A 288     -81.063 -44.721 -36.795  1.00 12.690          C  
ATOM   4626  SG  CYS A 288     -79.510 -44.749 -37.721  1.00 12.690          S  
ATOM   4627  H   CYS A 288     -82.436 -44.592 -38.959  1.00 11.040          H  
ATOM   4628  HA  CYS A 288     -81.600 -46.761 -37.139  1.00 10.810          H  
ATOM   4629 1HB  CYS A 288     -81.518 -43.737 -36.915  1.00 15.230          H  
ATOM   4630 2HB  CYS A 288     -80.828 -44.855 -35.741  1.00 15.230          H  
ATOM   4631  HG  CYS A 288     -78.736 -44.413 -36.671  1.00 15.230          H  
ATOM   4632  N   LYS A 289     -83.149 -46.478 -35.199  1.00  9.130          N  
ATOM   4633  CA  LYS A 289     -84.146 -46.552 -34.130  1.00  9.250          C  
ATOM   4634  C   LYS A 289     -85.428 -47.214 -34.613  1.00  9.590          C  
ATOM   4635  O   LYS A 289     -86.470 -47.086 -33.969  1.00  9.850          O  
ATOM   4636  OXT LYS A 289     -85.308 -48.167 -35.381  1.00 13.880          O  
ATOM   4637  CB  LYS A 289     -84.441 -45.175 -33.519  1.00 12.420          C  
ATOM   4638  CG  LYS A 289     -83.266 -44.547 -32.770  1.00 12.420          C  
ATOM   4639  CD  LYS A 289     -83.685 -43.226 -32.118  1.00 12.420          C  
ATOM   4640  CE  LYS A 289     -82.541 -42.554 -31.342  1.00 12.420          C  
ATOM   4641  NZ  LYS A 289     -82.151 -43.295 -30.109  1.00 12.420          N  
ATOM   4642  H   LYS A 289     -82.326 -47.053 -35.107  1.00 10.960          H  
ATOM   4643  HA  LYS A 289     -83.742 -47.179 -33.334  1.00 11.100          H  
ATOM   4644 1HB  LYS A 289     -84.775 -44.476 -34.277  1.00 14.900          H  
ATOM   4645 2HB  LYS A 289     -85.257 -45.276 -32.803  1.00 14.900          H  
ATOM   4646 1HG  LYS A 289     -82.911 -45.240 -32.009  1.00 14.900          H  
ATOM   4647 2HG  LYS A 289     -82.453 -44.358 -33.473  1.00 14.900          H  
ATOM   4648 1HD  LYS A 289     -84.027 -42.540 -32.894  1.00 14.900          H  
ATOM   4649 2HD  LYS A 289     -84.512 -43.410 -31.434  1.00 14.900          H  
ATOM   4650 1HE  LYS A 289     -81.668 -42.491 -31.980  1.00 14.900          H  
ATOM   4651 2HE  LYS A 289     -82.851 -41.549 -31.062  1.00 14.900          H  
ATOM   4652 1HZ  LYS A 289     -81.364 -42.820 -29.646  1.00 14.900          H  
ATOM   4653 2HZ  LYS A 289     -82.918 -43.371 -29.473  1.00 14.900          H  
ATOM   4654 3HZ  LYS A 289     -81.797 -44.226 -30.333  1.00 14.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1672.93 187.863 1326.7 -102.41 33.3819 73.8028 655.7 -709.332 -2.36498 -16.487 -561.795 -77.4458 -243.646 -10.0923 -17.1095 -34.9766 0 6.2186 19.3371 157.296 288.304 -29.4115 52.5744 -120.332 23.7816 193.558 -579.815
ARG:NtermProteinFull_1 -0.86446 0.03487 0.7837 -0.50725 0.05899 0.26166 0.13564 -0.36326 -0.01163 -0.14233 -0.56889 1.26891 0 0 0 0 0 -0.01155 0.02263 1.94928 0 0 0 -1.2888 0 0.0463 0.8038
PHE_2 -5.8125 0.83955 1.38748 -0.5571 0.05035 0.24022 0.65117 -1.28338 -0.02399 -0.21956 -0.6836 0.23221 0 0 0 0 0 0.01284 0.00451 0 2.46315 -0.22272 0 1.0402 -0.15766 0.35632 -1.68252
ASP_3 -4.34495 0.57024 5.42947 -0.25001 0.09776 0.84273 2.80322 -2.53155 -0.01597 -0.164 -4.2278 -1.00983 0 0 -0.6817 -0.3273 0 -0.02721 0.00371 0 1.86206 -0.85252 0 -2.3716 -0.23987 0.6181 -4.81703
THR_4 -2.84957 0.39767 2.19964 -0.13308 0.05229 0.07316 0.99557 -1.3918 -0.01434 -0.12159 -0.20783 -0.90717 0 0 0 0 0 -0.001 0.00636 0.01787 0 0.00505 2.28138 -1.0874 0.08598 0.48941 -0.10942
ASN_5 -1.98277 0.30012 2.93083 -0.19008 0.02673 0.29601 1.13832 -1.31958 -0 -0 -1.69316 -0.43895 0 0 -0.6817 0 0 0.04887 0.00047 0 1.90603 -0.23197 0 -0.93687 -0.18706 0.28728 -0.72748
GLY_6 -2.25929 0.44326 2.17144 -5e-05 0 0 0.98195 -1.21667 -0 -0 0.0161 -0.36991 0 0 0 0 0 -0.18488 0 0 0 -1.19435 0 0.83697 -0.37661 0.27334 -0.87868
SER_7 -1.97298 0.10819 2.64024 -0.02966 0.0006 0.04731 0.64669 -1.14988 -0.01597 -0.164 -1.07561 -0.86858 0 0 0 -0.3273 0 -0.01648 0.00753 0.14672 0 -0.40822 0.86645 -0.77834 -0.15934 0.45476 -2.04787
GLY_8 -2.7953 0.26091 3.17855 -0.0014 0 0 1.36185 -1.59445 -0 -0 -0.69557 -0.34947 0 0 0 0 0 -0.03897 0 0 0 -0.64442 0 0.83697 0.25684 0.32917 0.10472
LYS_9 -3.61642 0.28026 5.4029 -0.47363 0.09148 0.34652 2.45528 -2.26808 -0.00271 -0.02053 -3.37411 0.10678 0 0 0 -0.76862 0 -0.00226 0.02467 2.3797 0 0.05906 0 -1.5107 0.33003 0.31249 -0.24793
ASN_10 -3.41574 0.21615 3.7947 -0.17452 0.02071 0.25608 1.31078 -1.79481 -0 -0 -0.88668 -0.35849 0 0 0 0 0 -0.05405 0.00832 0 1.42963 0.2939 0 -0.93687 -0.05338 0.35818 0.01392
ILE_11 -7.12919 0.7452 4.84688 -0.50366 0.3615 0.09954 2.71222 -2.91038 -0 -0 -1.122 0.09359 0 0 0 0 0 -0.05207 0.05943 0.48152 0 -0.48022 0 0.73287 0.07266 0.27744 -1.71467
LEU_12 -6.34287 0.45757 5.21387 -0.49268 0.25492 0.12255 2.55074 -2.85942 -0 -0 -2.04672 0.22136 0 0 0 0 0 -0.00537 0.13987 0.33323 0 -0.27369 0 0.18072 -0.10427 0.37545 -2.27475
ASP_13 -6.80386 0.3859 8.79292 -0.10192 0.00653 0.30598 3.56814 -3.86784 -0.00649 -0.04322 -5.78237 -0.30035 0 0 0 -0.76862 0 0.01226 0.01354 0 1.73302 0.26939 0 -2.3716 -0.2537 0.34418 -4.8681
LEU_14 -6.65226 0.52051 5.07772 -0.4872 0.25443 0.1198 2.42739 -2.8325 -0.00271 -0.02053 -2.23095 0.23616 0 0 0 0 0 0.14496 0.03159 0.30969 0 -0.30522 0 0.18072 -0.25716 0.44146 -3.04412
ILE_15 -8.18552 0.79185 4.73292 -0.50109 0.42704 0.10017 2.48768 -3.04655 -0 -0 -1.89557 0.02262 0 0 0 0 0 -0.05152 0.06274 0.54135 0 -0.42852 0 0.73287 -0.16161 0.49882 -3.87233
ILE_16 -6.18417 0.4458 5.634 -0.49693 0.32628 0.09952 2.94284 -2.83131 -0 -0 -2.49618 0.06685 0 0 0 0 0 -0.05408 0.0424 0.52355 0 -0.42477 0 0.73287 0.02971 0.39124 -1.25238
LEU_17 -9.24792 0.76348 5.76721 -0.4826 0.28418 0.11818 3.47634 -3.38118 -0 -0 -2.00273 0.22935 0 0 0 0 0 0.23 0.17794 0.31537 0 -0.2741 0 0.18072 -0.15009 0.61439 -3.38146
LYS_18 -4.71832 0.59658 4.85881 -0.41967 0.06569 0.23671 2.49941 -2.4021 -0 -0 -2.01148 -0.15107 0 0 0 0 0 0.0246 0.00944 2.0614 0 0.03743 0 -1.5107 -0.32211 0.64235 -0.503
ASN_19 -4.58698 0.14679 5.34412 -0.17642 0.03456 0.25986 2.54583 -2.59283 -0 -0 -2.36081 -0.3072 0 0 0 0 0 -0.03188 0.00568 0 1.42185 0.28442 0 -0.93687 -0.14204 0.35773 -0.73419
LYS_20 -8.75054 0.78067 8.61571 -0.46261 0.09571 0.27721 4.27114 -3.87935 -0 -0 -5.03486 0.10787 0 0 0 -0.70191 0 0.11099 0.13644 2.11019 0 -0.09072 0 -1.5107 -0.17528 0.66667 -3.43337
ILE_21 -7.09922 1.16431 4.70817 -0.67015 0.30064 0.22212 2.72428 -2.88761 -0 -0 -1.8877 0.40332 0 0 0 0 0 -0.06418 0.11251 1.22044 0 -0.25837 0 0.73287 -0.23187 1.15317 -0.35727
LYS_22 -3.48808 0.28812 3.47902 -0.42026 0.05796 0.23742 1.37139 -1.71303 -0 -0 -0.54554 -0.15885 0 0 0 0 0 -0.05264 0.01021 2.0548 0 -0.03438 0 -1.5107 -0.24198 0.76389 0.09735
ASN_23 -4.24217 0.36788 3.71922 -0.22109 0.03975 0.34351 1.31197 -1.95636 -0 -0 -0.91242 -0.5107 0 0 0 0 0 -0.03469 0.00083 0 2.3095 -0.62466 0 -0.93687 -0.54535 0.33696 -1.55469
LEU_24 -4.73215 0.50575 2.62696 -0.54744 0.45025 0.17824 1.84948 -1.85289 -0 -0 -2.14745 0.0389 0 0 0 0 0 0.02196 0.11925 2.32497 0 0.61803 0 0.18072 -0.15487 0.69696 0.17668
TYR_25 -6.77956 0.65177 5.77426 -0.62036 0.03741 0.30006 2.21528 -2.79964 -0.00096 -0.01744 -2.343 -0.28645 0 0 0 0 0 0.17316 0.17084 0 2.44015 0.10323 0.0014 1.2797 0.45298 0.77734 1.53017
VAL_26 -6.16866 0.99471 2.95029 -0.30982 0.18178 0.06874 2.2428 -2.45158 -0 -0 -1.49309 0.00783 0 0 0 0 0 -0.02693 0.01732 0.02881 0 -0.29543 0 1.9342 0.28154 0.70123 -1.33627
SER_27 -2.48833 0.11492 3.1618 -0.02321 0 0.02145 1.27175 -1.50252 -0 -0 -0.97039 -0.3133 0 0 0 0 0 -0.03301 0.002 0.48154 0 0.3198 0.60493 -0.77834 0.10209 0.45844 0.4296
GLU_28 -4.28921 0.11456 5.80117 -0.21398 0.03012 0.30224 2.30427 -2.42056 -0.00091 -0.01676 -2.96246 -0.59548 0 0 0 -0.70191 0 -0.049 0.01042 0 3.01385 -0.25196 0 -2.7348 -0.18695 0.13919 -2.70816
GLN_29 -10.5134 1.16808 7.89953 -0.39163 0.048 0.34488 3.46453 -4.16052 -0.01443 -0.14001 -2.96168 -0.05028 0 0 0 0 0 -0.02334 0.09948 0 3.72924 -0.09884 0 -0.18838 -0.36436 0.90291 -1.25027
THR_30 -5.76855 0.29588 4.22813 -0.11809 0.04609 0.05471 2.27862 -2.56115 -0.00111 -0.02142 -1.78747 -0.81353 0 0 0 0 0 0.11943 0.0031 0.31861 0 0.05115 2.28217 -1.0874 -0.16423 1.15232 -1.49275
GLN_31 -3.05755 0.1256 4.01291 -0.86223 0.10332 0.91772 1.55705 -1.89235 -0 -0 -0.91767 -0.83595 0 0 0 0 0 0.07589 1e-05 0 2.81013 -0.17117 0 -0.18838 -0.21502 0.49452 1.95683
GLN_32 -5.91537 0.47905 5.60015 -0.38956 0.06113 0.22957 2.11557 -2.77695 -0.00649 -0.04322 -2.33405 -0.60632 0 0 0 0 0 0.09208 0.03322 0 3.5176 0.00324 0 -0.18838 -0.10346 0.34327 0.11108
LYS_33 -8.97326 0.98337 7.45805 -0.34627 0.03379 0.16663 3.40854 -3.25356 -0.02024 -0.0515 -1.76147 0.20822 0 0 0 0 0 0.04041 0.13626 2.57913 0 -0.053 0 -1.5107 -0.26794 0.45267 -0.77085
GLY_34 -2.63004 0.30441 3.27007 -4e-05 0 0 1.51274 -1.62577 -0.00994 -0.04678 -1.34953 -0.42036 0 0 0 0 0 -0.17262 0 0 0 0.34759 0 0.83697 -0.17347 0.4001 0.24331
SER_35 -2.61105 0.33778 3.08228 -0.02839 0.01127 0.02759 1.10544 -1.46544 -0 -0 -0.76135 -0.01238 0 0 0 0 0 -0.05426 0.01094 0.55426 0 -0.17134 0.60051 -0.77834 -0.11489 0.21486 -0.05252
MET_36 -5.44235 0.83959 3.30403 -0.3658 0.083 0.23718 1.42079 -1.50267 -0 -0 -0.01108 -0.08293 0 0 0 0 0 0.1728 0.12905 2.3273 0 -0.08505 0 0.60916 -0.35251 1.5238 2.80431
MET_37 -3.9323 0.70932 2.86751 -1.00737 0.23851 0.44087 0.53258 -1.36899 -0.00994 -0.04678 0.58669 -0.18481 0 0 0 0 0 -0.05805 0.31201 2.49156 0 0.30126 0 0.60916 0.20384 2.02919 4.71427
ASN_38 -3.44014 0.25681 2.40493 -0.36434 0.09482 0.73422 0.42331 -1.21151 -0 -0 -0.06846 -1.22256 0 0 0 0 0 -0.05396 0.07947 0 1.79937 -0.73201 0 -0.93687 0.68847 0.89967 -0.6488
HIS_39 -5.76914 0.36945 5.86534 -0.49805 0.03504 0.34594 2.85079 -2.78126 -0 -0 -2.60281 -1.0009 0 0 -1.21193 0 0 0.06791 0.04969 0 1.6382 -0.08558 0 -0.45461 0.16674 0.4238 -2.59139
PHE_40 -9.23674 1.17931 3.93243 -0.88564 0.09818 0.303 1.8718 -2.5454 -0 -0 -0.91988 -0.33212 0 0 0 0 0 -0.05053 0.00457 0 2.48185 0.2068 0 1.0402 -0.30824 0.61772 -2.5427
LYS_41 -5.54498 0.4279 4.90366 -0.30757 0.03168 0.15509 2.01354 -2.29865 -0 -0 -1.66533 -0.17776 0 0 -1.21193 0 0 0.04051 0.01789 1.80294 0 -0.09607 0 -1.5107 -0.35266 0.64534 -3.1271
LYS_42 -7.29737 0.51872 7.25474 -0.55611 0.13401 0.50034 2.95388 -3.0052 -0 -0 -1.47935 0.10586 0 0 0 0 0 0.39688 0.13107 2.15543 0 -0.14669 0 -1.5107 -0.28837 0.6395 0.50665
TYR_43 -9.99438 0.64114 6.47866 -0.55151 0.10287 0.24663 3.20451 -3.69614 -0.01363 -0.10691 -1.58205 -0.31525 0 0 0 0 0 0.11811 0.00655 0 2.59686 0.19852 0.03108 1.2797 -0.15011 0.75901 -0.74634
HIS_44 -6.35728 0.74088 5.73564 -0.77649 0.03844 0.80036 2.33659 -2.93368 -0 -0 -1.9124 -0.36081 0 0 0 0 0 0.01306 0.07153 0 1.51626 -0.32954 0 -0.45461 0.09335 0.49488 -1.28382
ASN_45 -6.61791 0.66545 6.85929 -0.21022 0.0071 0.29765 2.95469 -3.34775 -0.03447 -0.13695 -2.01625 -0.38123 0 0 0 0 0 -0.02454 0.00974 0 2.72546 0.2204 0 -0.93687 0.27299 0.64786 0.95445
ASN_46 -9.06183 0.65187 7.03793 -0.17523 0.02342 0.25862 3.77267 -3.80139 -0.01522 -0.1513 -3.95273 -0.37618 0 0 0 0 0 0.1936 0.00824 0 1.43838 0.36032 0 -0.93687 0.09633 0.58755 -4.04181
GLY_47 -4.74577 0.35402 5.23403 -5e-05 0 0 2.63699 -2.64997 -0.00197 -0.01314 -2.58735 -0.41421 0 0 0 0 0 -0.09055 0 0 0 0.12846 0 0.83697 0.65499 0.2462 -0.41134
LYS_48 -5.66911 0.27241 5.44903 -0.43066 0.08695 0.24602 2.48863 -2.54792 -0 -0 -1.91845 -0.11908 0 0 0 0 0 -0.02661 0.01788 1.9323 0 0.01143 0 -1.5107 0.49779 0.18247 -1.03763
ILE_49 -10.7976 1.87908 4.43791 -0.51847 0.53399 0.09557 2.84101 -3.47219 -0 -0 -2.06635 0.21271 0 0 0 0 0 -0.04995 0.25825 0.45216 0 -0.44039 0 0.73287 -0.0123 0.59788 -5.31583
THR_50 -8.45129 0.80279 6.59768 -0.20098 0.06929 0.06881 3.71402 -3.70865 -0.01451 -0.09491 -3.58391 0.03544 0 0 0 0 0 0.05091 0.05539 0.14688 0 0.04772 2.26601 -1.0874 0.08031 0.97595 -2.23043
SER_51 -4.51429 0.42483 5.33271 -0.02803 0 0.06453 2.18648 -2.59283 -0.00458 -0.0805 -2.20567 -0.60873 0 0 0 0 0 0.09474 0.01258 0.76223 0 0.32712 0.60939 -0.77834 0.05538 0.62542 -0.31757
LEU_52 -5.47964 0.53192 2.71131 -0.46745 0.18 0.11015 1.69578 -1.82177 -0 -0 -0.71789 0.19908 0 0 0 0 0 0.0839 0.12452 0.28234 0 -0.27449 0 0.18072 -0.1084 0.41707 -2.35285
GLY_53 -3.36606 0.63654 3.31194 -5e-05 0 0 1.63471 -1.86899 -0.01873 -0.09119 -1.6109 -0.4064 0 0 -0.73394 0 0 -0.05988 0 0 0 0.18117 0 0.83697 -0.12353 0.60385 -1.07449
THR_54 -2.62382 0.31447 3.529 -0.12493 0.03993 0.08858 2.03222 -1.72885 -0.00042 -0.00665 -3.24942 -0.74788 0 0 -0.73394 0 0 0.30526 0.00115 0.1427 0 0.9532 4.1182 -1.0874 1.12654 0.87209 3.22002
GLN_55 -6.17489 0.54432 5.92159 -0.33707 0.06806 0.33941 3.44451 -2.88067 -0.01929 -0.09608 -4.23098 -0.62969 0 0 0 -0.92942 0 0.00076 0.10446 0 3.07531 0.02567 0 -0.18838 1.3055 0.83684 0.17996
VAL_56 -5.89615 0.63251 3.83566 -0.35377 0.19339 0.08751 2.5203 -2.39175 -0 -0 -1.75808 -0.19985 0 0 0 0 0 -0.05255 0.06732 0.73929 0 0.20868 0 1.9342 0.07832 0.61641 0.26143
LYS_57 -4.0569 0.41434 3.5236 -0.40685 0.06657 0.20978 0.77371 -1.65624 -0.00042 -0.00665 0.29315 0.15171 0 0 0 0 0 -0.0457 0.03314 1.66161 0 -0.03918 0 -1.5107 -0.49174 0.44235 -0.64442
ASN_58 -6.449 0.56452 5.54777 -0.17465 0.01692 0.26134 2.79955 -2.80304 -0.01506 -0.14066 -1.75014 -0.33621 0 0 0 -0.92942 0 -0.01699 0.00392 0 1.83811 -0.01642 0 -0.93687 -0.12899 0.27916 -2.38616
THR_59 -8.30354 0.7624 7.54487 -0.20211 0.15483 0.07281 4.13089 -3.78029 -0.02162 -0.2343 -3.72461 -0.14921 0 0 0 0 0 -0.02973 0.02437 0.08271 0 0.00717 2.46672 -1.0874 0.22762 0.46872 -1.58969
LEU_60 -8.58123 1.00532 5.94362 -0.9411 0.83949 0.43569 2.49463 -3.39536 -0.00816 -0.05964 -1.93419 0.0202 0 0 0 0 0 -0.02477 0.19426 2.10953 0 -0.2173 0 0.18072 -0.01743 0.78419 -1.17154
LEU_61 -4.61266 0.24424 4.7897 -0.47634 0.21744 0.10435 1.94028 -2.43132 -0 -0 -0.87783 0.25033 0 0 0 0 0 0.07275 0.05343 0.42105 0 -0.24271 0 0.18072 -0.17036 0.69903 0.16211
PHE_62 -9.12689 0.75005 5.76135 -0.56006 0.07948 0.25961 3.16559 -3.36331 -0 -0 -2.08953 -0.10083 0 0 0 0 0 -0.04596 0.04595 0 2.83646 0.06684 0 1.0402 -0.22499 0.35171 -1.15433
THR_63 -8.02616 1.0399 6.33547 -0.2095 0.15101 0.07485 3.97688 -3.40829 -0 -0 -3.56227 -0.07617 0 0 0 0 0 0.12569 0.03684 0.07775 0 -0.00545 2.34884 -1.0874 -0.06242 0.34296 -1.92748
ASP_64 -5.78531 0.18442 7.02332 -0.10394 0.00842 0.31659 2.90234 -3.35899 -0 -0 -3.20496 -0.32592 0 0 0 0 0 0.09017 0.13287 0 1.69824 0.23267 0 -2.3716 -0.07448 0.45331 -2.18285
ASP_65 -6.22228 0.36105 6.92093 -0.10951 0.01598 0.33734 2.90036 -3.2544 -0.00762 -0.05539 -2.45201 -0.32057 0 0 0 0 0 -0.02593 0.03444 0 1.73554 0.05124 0 -2.3716 -0.32728 0.43494 -2.35478
ILE_66 -9.31898 1.23348 5.28785 -0.49733 0.56041 0.09352 3.32185 -3.40674 -0 -0 -1.58089 0.14162 0 0 0 0 0 0.09083 0.17015 0.43972 0 -0.4262 0 0.73287 -0.0715 0.89581 -2.33354
LEU_67 -6.30782 0.49003 2.8031 -0.66366 0.16028 0.23902 1.51577 -2.2447 -0 -0 -0.51558 0.07824 0 0 0 0 0 -0.01315 0.09508 1.12451 0 -0.28723 0 0.18072 -0.0284 1.02107 -2.3527
ASN_68 -3.42462 0.09928 3.89765 -0.18278 0.03287 0.2795 1.26686 -1.92234 -3e-05 -0.00065 -0.88725 -0.27228 0 0 0 0 0 -0.02876 0.00033 0 1.61056 0.15129 0 -0.93687 -0.09706 0.54124 0.12694
ASN_69 -4.04371 0.21415 4.13533 -0.19488 0.02665 0.30692 1.85183 -1.98347 -0.01363 -0.10691 -1.66913 -0.33338 0 0 0 0 0 0.02691 0.00467 0 1.76713 -0.03615 0 -0.93687 0.03563 0.67645 -0.27246
ASN_70 -6.69713 1.04252 4.66292 -0.35202 0.0696 0.61702 1.83317 -2.51539 -0 -0 0.22737 -0.18242 0 0 0 0 0 0.06023 0.04866 0 1.55555 -0.13275 0 -0.93687 0.71224 1.77698 1.78967
PRO_71 -4.14678 0.82974 2.74196 -0.12703 0.00062 0.09242 1.28148 -1.17477 -0 -3e-05 -1.51916 0.22191 0 0 0 0 0 -0.05802 0.01644 0.22601 0 -1.03947 0 -2.4119 0.33179 1.54246 -3.19232
SER_72 -1.95395 0.392 1.81376 -0.02743 0.0003 0.02348 0.53675 -0.94542 -0 -0 -0.3812 -0.28586 0 0 0 0 0 -0.07749 0.00813 0.45555 0 0.10478 0.60053 -0.77834 -0.67765 0.3168 -0.87525
LEU_73 -5.75512 0.64286 3.60268 -0.50189 0.37738 0.1443 1.61483 -1.98299 -0 -0 -2.54608 -0.02255 0 0 -0.57717 0 0 -0.02812 0.0018 2.5726 0 0.55018 0 0.18072 0.06025 0.44988 -1.21643
PHE_74 -6.3609 0.99268 3.36107 -0.98013 0.07726 0.33204 1.87843 -1.87194 -0.00924 -0.06558 -1.13504 -0.00484 0 0 0 0 0 0.20154 0.05882 0 1.82424 -0.42978 0 1.0402 0.32208 0.61009 -0.15902
LEU_75 -7.31326 1.34484 2.47017 -0.50755 0.20746 0.13671 1.5943 -2.12312 -0.03596 -0.24037 -0.24718 0.18871 0 0 0 0 0 -0.0295 0.15697 0.16328 0 -0.03003 0 0.18072 -0.07921 0.71794 -3.4451
LEU_76 -7.72243 1.22347 3.37547 -0.5053 0.13557 0.1334 2.60602 -2.27312 -0 -0 -2.64492 0.14727 0 0 -0.51093 0 0 -0.04695 0.42724 0.20052 0 -0.07358 0 0.18072 -0.23039 0.82135 -4.75657
GLY_77 -1.23502 0.45347 1.85209 -5e-05 0 0 0.84344 -0.87468 -0.00244 -0.01471 -0.53802 -0.37913 0 0 0 0 0 -0.11299 0 0 0 0.38239 0 0.83697 -0.17219 0.74225 1.78139
SER_78 -2.74748 0.63219 3.13761 -0.01758 0 0.03245 1.8302 -1.33595 -0.00254 -0.016 -1.48759 -1.08526 0 0 0 0 0 0.0188 0.02338 1.28032 0 -0.46222 0.60416 -0.77834 0.20661 1.0819 0.91466
LYS_79 -3.14461 0.64823 4.88185 -0.50375 0.17601 0.43261 2.68253 -1.92374 -0 -0 -4.78201 -0.13674 0 0 0 -0.71964 0 -0.06684 0.15149 2.46087 0 -0.06945 0 -1.5107 5.9212 2.26408 6.76139
PRO_80 -6.02527 1.75944 4.22385 -0.07321 0.00063 0.04529 1.74338 -2.02291 -0.00861 -0.05809 -1.53785 0.6279 0 0 0 0 0 -0.18292 0.03589 0.20806 0 -0.84009 0 -2.4119 5.93616 2.37127 3.79102
ILE_81 -8.5739 1.62492 3.43792 -0.5262 0.47515 0.10879 2.55814 -2.75985 -0.02464 -0.14886 -1.7886 -0.05015 0 0 0 0 0 0.00446 0.10876 0.64798 0 -0.26164 0 0.73287 0.38433 1.396 -2.65453
GLN_82 -5.80755 0.38905 5.76887 -0.40912 0.10736 0.285 2.80958 -2.76951 -0.02042 -0.09891 -2.71156 -0.70235 0 0 0 -0.77883 0 -0.0483 0.01346 0 3.66844 -0.1439 0 -0.18838 -0.01625 0.70446 0.05112
ASP_83 -5.02093 0.28376 7.00306 -0.10193 0.00135 0.29945 3.09237 -3.08392 -0 -0 -4.26912 -0.44911 0 0 0 -0.71964 0 -0.06336 0.14236 0 1.69575 0.13158 0 -2.3716 -0.33538 0.40721 -3.35811
LEU_84 -9.17857 0.90913 3.37962 -0.46636 0.09984 0.10284 3.07128 -3.01731 -0 -0 -2.89293 -0.02784 0 0 0 0 0 0.03429 0.76428 3.10899 0 -0.2545 0 0.18072 -0.25222 0.7053 -3.73344
VAL_85 -7.96316 1.40048 3.64653 -0.32775 0.30674 0.07529 2.99617 -2.99448 -0.02604 -0.14661 -2.66547 -0.14359 0 0 0 0 0 -0.0526 0.0265 0.06106 0 -0.27016 0 1.9342 -0.11901 0.82395 -3.43794
ASN_86 -5.11564 0.33681 5.95641 -0.17725 0.03015 0.26059 2.62531 -2.91916 -0.02031 -0.0974 -2.46426 -0.32209 0 0 0 0 0 -0.00587 0.00223 0 1.45659 0.5468 0 -0.93687 0.06798 0.62911 -0.14686
SER_87 -5.55029 0.43508 5.54141 -0.02331 0 0.02142 2.43804 -2.725 -0 -0 -1.94675 -0.35347 0 0 0 0 0 -0.01636 0.00499 0.48975 0 0.31909 0.60129 -0.77834 0.18949 0.31952 -1.03344
ILE_88 -8.64375 0.9858 2.23495 -0.49426 0.30296 0.10159 2.09247 -2.45745 -0 -0 -1.11478 -0.01432 0 0 0 0 0 -0.04288 0.0908 0.52445 0 -0.46936 0 0.73287 0.09203 0.41093 -5.66794
SER_89 -5.03858 0.192 5.1441 -0.02599 0 0.06146 2.85596 -2.58877 -0.00812 -0.15524 -3.53904 -0.63495 0 0 0 0 0 0.00227 1e-05 0.61998 0 0.33893 0.6047 -0.77834 0.29274 0.45505 -2.20183
ASN_90 -5.75344 0.54207 6.13704 -0.1755 0.018 0.25881 2.86369 -3.10386 -0.02555 -0.24377 -2.27245 -0.31267 0 0 0 0 0 -0.05191 0.03668 0 1.45809 0.24401 0 -0.93687 0.26234 0.37578 -0.67952
ASN_91 -6.60196 0.72593 4.87512 -0.44411 0.07008 0.89855 1.82615 -2.65352 -0 -0 -1.66423 -0.28314 0 0 0 0 0 -0.08249 0.0085 0 3.04142 0.09118 0 -0.93687 -0.03378 0.42817 -0.735
LEU_92 -7.74698 0.59754 4.41409 -0.62772 0.35439 0.22143 2.31566 -2.96716 -0 -0 -0.88061 -0.07015 0 0 0 0 0 0.04627 0.0175 2.38109 0 -0.23092 0 0.18072 0.21679 0.53144 -1.24661
VAL_93 -4.42662 0.21367 2.65364 -0.31615 0.22739 0.07244 1.38095 -1.80397 -0 -0 -0.59496 -0.07953 0 0 0 0 0 -0.0564 0.0052 0.10917 0 -0.23201 0 1.9342 0.15343 0.46696 -0.29258
ASP_94 -2.44026 0.11368 3.11683 -0.12185 0.03412 0.38044 0.93089 -1.42912 -0.0143 -0.04789 -1.68749 -0.20883 0 0 0 0 0 -0.00751 0.0013 0 2.4209 -0.40338 0 -2.3716 -0.46345 0.32067 -1.87686
SER_95 -3.6433 0.4981 4.73589 -0.03304 0.0003 0.06014 2.35273 -2.21288 -0.0143 -0.12851 -1.6067 -1.0023 0 0 -0.77552 0 0 -0.0235 0.00202 0.81813 0 0.51947 0.60677 -0.77834 -0.24123 0.37025 -0.49582
ARG_96 -1.2113 0.08451 1.48788 -0.73906 0.12845 0.49556 0.54596 -0.68215 -0.02512 -0.16728 0.21851 0.28023 0 0 0 0 0 -0.09429 0.01952 1.81829 0 -0.10953 0 -1.2888 -0.11209 0.31131 0.9606
GLY_97 -2.95805 0.4213 3.13146 -7e-05 0 0 1.56022 -1.54235 -0.0511 -0.28675 -1.9049 -0.37251 0 0 -0.77552 0 0 -0.09103 0 0 0 0.40506 0 0.83697 -0.20624 0.23365 -1.59985
GLY_98 -3.00568 0.35622 3.18394 -0.00024 0 0 1.41636 -1.60567 -0.0143 -0.12851 -1.39509 -0.25154 0 0 0 0 0 -0.11401 0 0 0 0.79812 0 0.83697 0.10492 0.20046 0.38195
SER_99 -2.89455 0.29321 2.7881 -0.02756 0.01285 0.02766 1.32113 -1.43743 -0.0179 -0.14168 -0.4227 0.11211 0 0 0 0 0 0.00176 0.00056 0.0618 0 0.51033 0.60982 -0.77834 0.51969 0.39216 0.93102
ARG_100 -2.65656 0.25213 2.96914 -0.65441 0.15868 0.3732 1.23459 -1.31851 -0.01082 -0.1194 -0.83146 0.19063 0 0 0 0 0 -0.05729 0.04249 2.43492 0 -0.05996 0 -1.2888 0.17229 0.46403 1.29489
GLY_101 -1.72125 0.23947 1.79897 -8e-05 0 0 0.48195 -1.0064 -0.03143 -0.20951 0.76917 -0.33521 0 0 0 0 0 -0.11026 0 0 0 -1.53438 0 0.83697 -0.1012 0.35312 -0.57007
LEU_102 -1.69805 0.05348 1.61543 -0.47341 0.18254 0.10579 0.4594 -0.80122 -0.02579 -0.15026 0.2453 0.23378 0 0 0 0 0 0.20847 0.03163 0.34335 0 -0.26883 0 0.18072 0.01838 0.45987 0.72058
LEU_103 -6.93751 0.49286 1.98159 -0.51152 0.1439 0.11061 1.64694 -2.03556 -0.00027 -0.0044 -1.91136 0.14153 0 0 0 0 0 -0.07323 0.00047 0.42897 0 -0.05574 0 0.18072 0.42893 0.6247 -5.34838
THR_104 -6.19463 0.49956 5.60537 -0.114 0.094 0.08268 2.74939 -2.93588 -0.00018 -0.00296 -2.30636 -0.85111 0 0 -0.62798 0 0 0.00752 0.0471 0.09855 0 -0.60376 2.27357 -1.0874 0.46932 0.45298 -2.34422
ASN_105 -4.12782 0.18017 3.85807 -0.18655 0.03685 0.27572 1.36998 -2.06696 -0.0179 -0.14168 -1.13773 -0.34193 0 0 0 0 0 0.02588 0.02089 0 1.69678 0.16366 0 -0.93687 -0.15052 0.15498 -1.32497
GLU_106 -4.09654 0.20547 5.73601 -0.46213 0.26652 1.46648 1.81021 -2.43716 -0.02944 -0.16028 -1.86923 -2.96252 0 0 0 0 0 0.09545 0.02235 0 3.95249 -0.22759 0 -2.7348 -0.24319 0.19549 -1.4724
ASP_107 -6.07306 0.49544 7.64753 -0.10546 0.00696 0.32022 3.489 -3.3982 -0.03584 -0.2377 -3.93518 -0.29046 0 0 -0.62798 -0.32344 0 0.037 0.00456 0 1.74652 0.14859 0 -2.3716 -0.35502 0.3606 -3.49752
VAL_108 -7.73079 0.76353 3.61147 -0.30157 0.16993 0.06646 2.58347 -2.81482 -0.00118 -0.01178 -1.76394 -0.05033 0 0 0 0 0 0.01168 0.01456 0.05101 0 -0.27166 0 1.9342 -0.17576 0.36061 -3.55489
GLY_109 -3.65542 0.26777 4.59954 -5e-05 0 0 2.42379 -2.28841 -0.02242 -0.15396 -2.72374 -0.40805 0 0 0 0 0 -0.09826 0 0 0 0.14062 0 0.83697 0.56718 0.21389 -0.30054
LYS_110 -5.27442 0.35588 6.75852 -0.4892 0.22411 0.26182 2.98142 -2.91284 -0 -0 -3.67796 0.16592 0 0 0 -0.32344 0 -0.04518 0.18224 2.5006 0 -0.00549 0 -1.5107 0.40182 0.43317 0.02627
LEU_111 -6.10829 0.41963 3.20851 -0.44099 0.10922 0.09718 1.60042 -2.19673 -0 -0 -1.11466 0.21168 0 0 0 0 0 -0.01489 0.09467 0.41679 0 -0.24869 0 0.18072 -0.33332 0.59988 -3.51886
PHE_112 -11.3123 1.41397 3.18257 -0.5702 0.31587 0.28912 3.13692 -3.23571 -0 -0 -2.37086 -0.13848 0 0 0 0 0 0.00131 0.14993 0 3.18104 -0.14813 0 1.0402 -0.0091 0.68223 -4.39159
TYR_113 -4.32922 0.60623 4.34429 -1.0184 0.08479 0.41482 2.11679 -2.22932 -0.00096 -0.00794 -2.18942 -0.28339 0 0 0 0 0 -0.02894 0.03959 0 1.85095 -0.31497 5e-05 1.2797 0.30296 0.61721 1.2548
LYS_114 -3.04356 0.22978 3.30477 -0.31684 0.03153 0.15661 1.16147 -1.47108 -0.0036 -0.02957 -0.69885 0.00554 0 0 0 0 0 -0.14292 0.01218 1.74024 0 -0.05259 0 -1.5107 0.04282 0.35406 -0.23071
GLU_115 -7.21697 0.9062 6.61641 -0.2131 0.048 0.34031 3.67841 -3.23069 -0.02231 -0.16726 -7.26477 -0.53813 0 0 -0.57717 0 0 -0.05343 0.04762 0 2.89864 0.30476 0 -2.7348 0.26937 0.65192 -6.25699
VAL_116 -6.33221 0.93659 2.68699 -0.31428 0.4531 0.07751 1.13476 -2.26784 -0 -0 -0.09023 -0.57276 0 0 0 0 0 0.76743 0.02211 0.05942 0 0.67578 0 1.9342 0.96399 1.38322 1.51778
TYR_117 -8.01098 0.8244 3.1213 -0.59453 0.025 0.31997 1.78306 -2.27988 -0.00016 -0.0003 -0.46261 -0.13299 0 0 0 0 0 0.08134 0.04761 0 2.0749 -0.32712 0.00758 1.2797 1.045 1.93233 0.73363
LYS_118 -7.81146 1.28714 5.45042 -0.50832 0.13964 0.30449 3.26272 -2.54923 -0.02482 -0.12051 -2.16266 0.15225 0 0 -0.51093 0 0 0.05919 0.25327 2.3482 0 -0.22535 0 -1.5107 0.64818 1.53598 0.01748
TYR_119 -11.9644 1.90213 3.49118 -0.5965 0.0781 0.28447 3.22742 -3.33812 -0.00191 -0.01044 0.10929 -0.30444 0 0 0 0 0 0.09796 0.39478 0 2.69827 0.11389 0.02903 1.2797 0.73696 0.87943 -0.89323
ILE_120 -8.59852 1.16858 3.77661 -0.48377 0.33617 0.09519 2.35415 -2.9668 -0 -0 -1.47471 -0.03264 0 0 0 0 0 -0.06636 0.10097 0.57297 0 -0.43439 0 0.73287 0.56786 0.75922 -3.59259
MET_121 -6.75378 0.7304 3.36249 -0.41367 0.11815 0.1598 1.83965 -2.21908 -0 -0 -0.39475 0.17298 0 0 0 0 0 0.06387 0.01231 2.30178 0 -0.17945 0 0.60916 -0.16256 0.62987 -0.12282
ALA_122 -6.76953 2.58158 1.89572 -0.02184 0 0 1.76385 -2.39386 -0.00234 -0.01381 -0.17007 -0.35102 0 0 0 0 0 0.27327 0 0 0 -0.0931 0 1.8394 -0.22784 0.63121 -1.05836
ASP_123 -5.85626 0.48038 6.05851 -0.10541 0.00651 0.32057 2.39983 -2.94037 -0.01885 -0.12526 -1.93387 -0.3448 0 0 0 0 0 -0.04983 0.12167 0 1.81223 -0.03853 0 -2.3716 -0.2119 0.63241 -2.1646
PHE_124 -11.1561 1.80448 4.31334 -0.9889 0.08401 0.37249 3.07899 -3.16502 -0.0007 -0.00646 -3.0535 0.03984 0 0 0 0 0 0.06116 0.16418 0 1.76026 -0.49697 0 1.0402 -0.09289 0.68213 -5.55944
ALA_125 -4.67273 0.86825 4.49797 -0.01892 0 0 2.43096 -2.48145 -0.00364 -0.03052 -1.59837 -0.33151 0 0 0 0 0 0.34153 0 0 0 0.0635 0 1.8394 0.87776 2.1909 3.97314
PRO_126 -5.32177 1.34822 3.46561 -0.07002 0 0.04383 1.39607 -1.56803 -0 -0 -1.71015 0.65402 0 0 0 0 0 -0.0551 0.04695 0.16835 0 -0.07368 0 -2.4119 0.89745 2.13056 -1.0596
PHE_127 -8.3679 1.32576 5.2333 -0.47319 0.04043 0.18133 2.81291 -2.9387 -0 -0 -2.32925 -0.08554 0 0 0 0 0 -0.03152 0.00051 0 3.08832 -0.12493 0 1.0402 0.13316 0.94815 0.45306
LYS_128 -6.46341 0.49323 5.54031 -0.39211 0.04764 0.20297 2.6571 -2.75333 -0.01615 -0.15461 -2.61738 -0.14273 0 0 0 -0.69852 0 0.00171 0.25101 1.71918 0 -0.0554 0 -1.5107 0.11658 0.85046 -2.92414
VAL_129 -3.7443 0.32956 2.50828 -0.30514 0.20274 0.069 1.19423 -1.60582 -0.0007 -0.00646 -0.53509 -0.12951 0 0 0 0 0 -0.02395 0.0008 0.07358 0 -0.41467 0 1.9342 0.09059 0.41235 0.04969
GLY_130 -2.29458 0.42562 2.27969 -4e-05 0 0 0.99084 -1.14228 -0.00364 -0.03052 -0.60925 -0.39456 0 0 0 0 0 -0.09952 0 0 0 0.47959 0 0.83697 0.11728 0.43409 0.98968
ASP_131 -3.84024 0.71853 5.02142 -0.27815 0.04571 0.91196 2.54853 -2.20884 -0.01615 -0.15461 -4.53921 0.15509 0 0 0 -0.47827 0 0.03348 0.09143 0 2.81624 0.13305 0 -2.3716 2.32412 2.27782 3.1903
PRO_132 -5.41549 1.56023 3.27364 -0.1969 0.11269 0.14309 1.96412 -1.57781 -0 -0 -1.8876 -0.15101 0 0 0 0 0 0.00784 0.00882 0.20623 0 -0.512 0 -2.4119 2.7628 2.29561 0.18235
MET_133 -7.42224 0.92144 4.2038 -0.52182 0.06721 0.16137 2.27062 -2.27909 -0 -0 -2.13836 0.0229 0 0 0 0 0 -0.1374 0.1286 0.94321 0 0.25415 0 0.60916 0.66405 0.73614 -1.51626
ALA_134 -2.64586 0.51744 1.77 -0.02485 0.00019 0 0.62107 -1.20084 -0.0046 -0.02203 0.20534 -0.38385 0 0 0 0 0 -0.0997 0 0 0 -0.24913 0 1.8394 -0.22431 0.49822 0.59648
TYR_135 -5.74517 0.3531 3.57415 -0.69617 0.06627 0.41018 2.44056 -2.15859 -0 -0 -3.07001 -0.12536 0 0 0 0 0 -0.03701 0.16809 0 2.07626 -0.26187 0.00011 1.2797 -0.26574 0.27916 -1.71234
ILE_136 -10.4433 1.96576 4.43357 -0.52234 0.71977 0.1025 2.37911 -3.12002 -0 -0 -1.35795 0.08303 0 0 0 0 0 -0.05577 0.0685 0.49433 0 -0.47343 0 0.73287 0.15128 0.62713 -4.21498
LYS_137 -5.9408 0.67008 7.0044 -0.60023 0.13037 0.3673 3.33671 -3.10274 -0 -0 -4.63398 0.34774 0 0 0 -0.69727 0 0.01251 0.19123 4.05701 0 -0.05358 0 -1.5107 -0.23765 0.78966 0.13007
ASP_138 -4.76169 0.29076 7.40249 -0.10819 0.0113 0.33332 2.66038 -3.12548 -0.0046 -0.02203 -3.78137 -0.26181 0 0 0 -0.69727 0 -0.00941 0.10033 0 2.09558 -0.10076 0 -2.3716 -0.4044 0.48787 -2.26658
THR_139 -6.82167 0.51239 5.32307 -0.19919 0.08382 0.07112 3.05626 -2.96835 -0 -0 -2.74552 -0.0945 0 0 0 0 0 0.07197 0.04474 0.10175 0 0.00503 2.25417 -1.0874 -0.11104 0.49281 -2.01053
ILE_140 -9.3951 1.81116 4.07138 -0.74956 0.51612 0.28447 3.36847 -3.19303 -0 -0 -2.67938 0.39774 0 0 0 0 0 -0.06308 0.12713 1.18145 0 -0.15484 0 0.73287 -0.0813 1.27338 -2.55212
PHE_141 -7.28052 0.80796 4.64567 -0.63081 0.1207 0.28474 2.98351 -2.97003 -0 -0 -2.30959 -0.05828 0 0 0 0 0 0.40594 0.0972 0 2.37337 0.09565 0 1.0402 -0.20302 1.57029 0.97298
ASP_142 -6.4653 0.33884 7.84877 -0.10765 0.01086 0.32897 3.49567 -3.51238 -0 -0 -4.92383 -0.3682 0 0 0 -0.43159 0 0.23407 0.00884 0 1.80301 0.03331 0 -2.3716 -0.32579 0.87882 -3.52519
LEU_143 -9.71907 1.56928 3.4815 -0.46248 0.25195 0.10377 2.68514 -2.95516 -0 -0 -1.75493 0.21617 0 0 0 0 0 -0.03216 0.00979 0.44481 0 -0.24312 0 0.18072 -0.285 0.69707 -5.81173
VAL_144 -6.6735 0.85903 2.57583 -0.31031 0.23688 0.07185 2.07363 -2.2616 -0 -0 -1.08645 -0.14048 0 0 0 0 0 -0.06187 0.00189 0.21042 0 -0.13561 0 1.9342 -0.1891 0.65059 -2.24458
ASN_145 -4.58318 0.32604 4.11518 -0.19784 0.03727 0.31327 1.37797 -2.18055 -0 -0 -1.232 -0.45715 0 0 0 0 0 -0.05027 0.01312 0 2.00951 -0.48902 0 -0.93687 -0.47763 0.28842 -2.12373
TYR_146 -7.59575 0.83108 4.66735 -0.90873 0.24937 0.69099 2.74963 -2.83142 -0 -0 -1.97478 -0.52893 0 0 0 0 0 0.05023 0.34369 0 3.34753 0.14532 6e-05 1.2797 0.18775 0.58414 1.28724
LYS_147 -4.00067 0.16736 4.70978 -0.34634 0.0513 0.20841 1.88277 -1.97539 -0 -0 -3.47988 -0.16871 0 0 0 -0.43159 0 -0.02064 0.07822 1.45926 0 0.26413 0 -1.5107 0.94341 0.79868 -1.37059
THR_148 -4.68701 0.46831 2.60822 -0.1131 0.0519 0.06936 1.39387 -1.55191 -0 -0 -1.65911 -0.50559 0 0 0 0 0 -0.0139 0.00367 0.07004 0 -0.52441 2.29847 -1.0874 0.22599 0.44173 -2.51085
GLU_149 -6.32421 0.65789 6.00954 -0.27695 0.04257 0.35804 1.87208 -2.46046 -0.01857 -0.11139 -2.15569 -0.22737 0 0 0 0 0 -0.04366 0.27041 0 2.8489 -0.04683 0 -2.7348 -0.48215 0.27609 -2.54657
ASP_150 -2.60028 0.18231 4.37898 -0.20264 0.04695 0.65507 1.60289 -1.69708 -0 -0 -2.67463 -3.16504 0 0 0 -0.74374 0 -0.10329 0.25654 0 3.60773 -0.07467 0 -2.3716 -0.26363 0.47803 -2.68812
LYS_151 -3.88187 0.34179 5.40873 -0.56387 0.25949 0.51274 1.51976 -2.08749 -0 -2e-05 -3.16068 -0.20408 0 0 0 -0.74374 0 -0.06532 0.05016 3.29951 0 -0.06087 0 -1.5107 -0.21508 0.47492 -0.62662
GLN_152 -4.13794 0.25675 4.26621 -0.61898 0.11753 0.61767 1.50206 -1.87638 -0.04106 -0.21807 -1.17672 -0.52286 0 0 0 0 0 0.02651 0.01429 0 2.08063 -0.09551 0 -0.18838 -0.3616 0.22188 -0.13397
TYR_153 -2.47707 0.30531 2.16875 -0.61926 0.076 0.33326 0.24094 -1.16891 -0 -0 0.0584 -0.12863 0 0 0 0 0 0.04214 0.00026 0 1.88813 -0.42001 0.00012 1.2797 -0.24509 0.16974 1.50377
ASP_154 -2.33167 0.26661 3.22684 -0.12515 0.02361 0.39146 1.46181 -1.42499 -0 -0 -1.06646 -0.94532 0 0 0 0 0 0.11115 0.01052 0 2.48894 -0.59102 0 -2.3716 -0.42136 0.28121 -1.01542
SER_155 -4.05271 0.61605 3.92918 -0.02835 0.00033 0.04244 1.79859 -1.9602 -0.03216 -0.14978 -1.06282 -0.97394 0 0 0 0 0 -0.08071 0.07484 0.15673 0 -0.2947 0.60227 -0.77834 -0.51185 0.42948 -2.27566
SER_156 -4.1138 0.416 3.67243 -0.02831 0 0.04618 1.70274 -1.98049 -0.00344 -0.03456 -1.0203 -1.00266 0 0 0 0 0 -0.04476 0.0002 0.16639 0 -0.20138 0.60405 -0.77834 -0.59137 0.34954 -2.84188
ASN_157 -5.4382 0.59213 6.54827 -0.17633 0.02296 0.26495 2.73158 -2.97589 -0.01053 -0.06728 -2.06183 -0.32128 0 0 0 0 0 -0.04814 0.00172 0 1.51596 0.00384 0 -0.93687 -0.42455 0.2967 -0.48278
PHE_158 -7.78677 0.88658 3.47254 -0.99086 0.06617 0.33024 2.43752 -2.40174 -0 -0 -0.93001 -0.05183 0 0 -1.01425 0 0 -0.01327 0.26326 0 1.83782 -0.51139 0 1.0402 -0.00527 0.32682 -3.04425
PHE_159 -9.98827 1.66248 2.47709 -0.61688 0.01185 0.15598 1.70112 -2.78972 -0.03216 -0.14978 -0.24042 -0.10607 0 0 0 0 0 -0.00162 0.18931 0 2.20637 -0.17923 0 1.0402 0.19594 0.60177 -3.86204
ILE_160 -5.00083 0.37633 3.2824 -0.51414 0.44345 0.1088 1.6748 -1.89431 -0 -0 -0.19112 -0.02126 0 0 0 0 0 -0.01433 0.02358 0.65 0 -0.36231 0 0.73287 0.0981 0.79999 0.19204
GLU_161 -3.76522 0.16566 4.08124 -0.23689 0.04535 0.3729 1.10296 -1.84089 -0 -0 -1.62347 -0.5615 0 0 0 0 0 -0.08413 0.01102 0 2.91561 -0.07061 0 -2.7348 -0.25196 0.49368 -1.98106
ASN_162 -4.41549 0.77301 5.0646 -0.19939 0.02022 0.34439 3.16467 -2.53869 -0.00709 -0.03272 -1.94268 -0.79028 0 0 -1.01425 0 0 0.22353 0.00551 0 2.12869 -0.59852 0 -0.93687 0.26993 0.59913 0.11768
MET_163 -5.93408 0.59627 4.00358 -0.33658 0.05958 0.13923 1.92466 -2.02855 -0 -0 -1.89257 -0.12656 0 0 0 0 0 -0.11504 0.04636 2.24587 0 0.26643 0 0.60916 0.63711 0.66102 0.75588
THR_164 -5.38455 0.56079 5.23446 -0.20067 0.15879 0.07602 2.59707 -2.60866 -0.02076 -0.16224 -2.44615 -0.76263 0 0 0 -0.77883 0 -0.06224 0.00117 0.18123 0 0.23338 2.30468 -1.0874 0.27314 0.39879 -1.49461
VAL_165 -8.39488 1.78367 2.39619 -0.27773 0.19578 0.04604 2.72481 -2.63068 -0 -0 -1.75359 0.48121 0 0 0 0 0 -0.05056 0.04799 0.72535 0 0.19122 0 1.9342 -0.03205 0.51686 -2.09616
TYR_166 -11.7561 1.78604 3.49812 -0.55078 0.01994 0.23318 3.39135 -3.37658 -0 -0 -2.15757 -0.24221 0 0 0 -0.44156 0 -0.00305 0.24191 0 2.62474 -0.00808 0.01156 1.2797 -0.09576 0.70218 -4.84297
GLU_167 -6.35705 0.27509 7.26419 -0.20677 0.02838 0.28606 2.69054 -3.184 -0.02075 -0.16202 -2.3364 -0.60825 0 0 0 -0.95062 0 0.08948 0.01447 0 3.02601 -0.23611 0 -2.7348 -0.23212 0.53083 -2.82386
ASN_168 -7.32237 0.61819 6.24927 -0.16742 0.02297 0.24352 3.02454 -3.36855 -0 -0 -2.79783 -0.2946 0 0 0 -0.69852 0 0.05115 0.13092 0 1.48777 0.61736 0 -0.93687 -0.10295 0.41193 -2.83148
SER_169 -6.43215 0.82025 6.04838 -0.03115 0 0.07099 3.44303 -3.12174 -0.01082 -0.05773 -2.16276 -0.5711 0 0 0 0 0 -0.03282 0.03467 0.77511 0 0.3255 0.63845 -0.77834 0.25697 0.47536 -0.30989
PHE_170 -11.5425 2.06319 4.54184 -0.68767 0.33725 0.36487 3.18116 -3.48369 -0.00857 -0.05221 -2.376 -0.12046 0 0 0 0 0 0.07099 0.32076 0 3.2749 -0.11319 0 1.0402 -0.0226 0.66954 -2.54215
GLY_171 -3.47099 0.27277 4.18552 -4e-05 0 0 1.92241 -2.07201 -0 -0 -2.11231 -0.42767 0 0 0 0 0 -0.11264 0 0 0 0.24844 0 0.83697 0.49967 0.57679 0.3469
ILE_172 -8.59035 1.23942 4.06543 -0.66836 0.76683 0.16467 2.78909 -2.91305 -0 -0 -2.0807 0.12471 0 0 0 0 0 -0.06849 0.06859 3.29632 0 -0.45138 0 0.73287 0.58219 0.70959 -0.23261
THR_173 -7.82873 0.51964 6.97712 -0.11798 0.02796 0.05308 3.58492 -3.59812 -0 -0 -2.50199 -0.80097 0 0 0 0 0 0.35618 0.04007 0.26151 0 0.11659 2.31286 -1.0874 -0.10581 0.84255 -0.94852
ASN_174 -5.33873 0.32344 6.0336 -0.27432 0.00265 0.48239 2.68471 -2.95698 -0.01748 -0.1625 -2.43237 -0.39385 0 0 0 -1.09845 0 0.02222 0.12418 0 3.26494 0.44072 0 -0.93687 0.27972 0.61517 0.66219
LYS_175 -4.98687 0.20163 5.83139 -0.293 0.0186 0.12134 2.66009 -2.48749 -0.00857 -0.05221 -3.35243 0.00436 0 0 0 -0.47827 0 -0.04912 0.08925 1.66115 0 -0.05933 0 -1.5107 0.17423 0.65351 -1.86246
ASN_176 -4.47115 0.34668 4.19133 -0.18797 0.06137 0.31529 1.4921 -2.13554 -0.0098 -0.11538 -1.01239 -0.42041 0 0 0 0 0 -0.03818 0.08865 0 1.89433 -0.34015 0 -0.93687 -0.58324 0.55525 -1.30607
LYS_177 -2.82748 0.3305 3.3994 -0.32905 0.05756 0.20709 1.64777 -1.6506 -0 -0 -2.21803 -0.38691 0 0 0 0 0 -0.10469 0.01642 1.53302 0 -0.107 0 -1.5107 -0.55792 0.42354 -2.0771
SER_178 -4.95617 0.41113 5.46345 -0.03164 0.00899 0.02895 2.63163 -2.53908 -0.0098 -0.11538 -2.24786 -0.15025 0 0 0 0 0 0.12575 0.00016 0.21473 0 0.35081 0.64 -0.77834 0.31964 0.55556 -0.07773
VAL_179 -4.84834 0.35443 4.18218 -0.32412 0.31442 0.07546 2.01072 -2.26057 -0 -0 -1.1317 -0.24363 0 0 0 0 0 0.03794 0.0133 0.17557 0 -0.15745 0 1.9342 0.38667 0.68358 1.20265
ASP_180 -5.04758 0.47608 7.29853 -0.17978 0.05536 0.61698 2.86107 -3.23441 -0.00232 -0.02741 -4.49363 -2.71844 0 0 -0.26597 -0.79539 0 0.12408 0.01153 0 4.65665 0.07314 0 -2.3716 -0.20238 0.60832 -2.55718
PHE_181 -7.33617 0.46433 6.06787 -0.56354 0.01557 0.20994 2.44889 -3.19232 -0 -0 -2.78801 -0.04403 0 0 -0.26597 0 0 -0.03457 0.18088 0 2.91334 -0.11608 0 1.0402 -0.16778 0.54661 -0.62085
GLN_182 -9.9754 0.73057 8.76559 -0.44815 0.19329 0.28246 3.98562 -4.21848 -0.00232 -0.02741 -3.35759 0.05479 0 0 0 -1.8948 0 -0.02681 0.00489 0 5.27625 0.08469 0 -0.18838 -0.06565 0.5469 -0.27993
ASP_183 -5.26962 0.30166 6.57134 -0.10557 0.01093 0.32488 2.93936 -3.05124 -0 -0 -3.23841 -0.12161 0 0 0 -0.68546 0 0.19657 0.00065 0 1.88169 -0.08015 0 -2.3716 -0.11293 0.68712 -2.12237
ARG_184 -6.26529 0.38775 7.80155 -0.69474 0.08883 0.43355 3.28811 -3.55242 -0 -0 -4.08097 0.37748 0 0 0 -0.79539 0 0.03893 0.16217 1.44229 0 -0.06283 0 -1.2888 -0.2934 0.71893 -2.29426
LEU_185 -7.86976 0.87702 4.12147 -0.48192 0.1872 0.12273 2.95791 -2.83763 -0 -0 -2.6404 0.20955 0 0 0 0 0 0.13893 0.10141 0.31686 0 -0.29955 0 0.18072 -0.33399 0.91945 -4.33001
TYR_186 -12.0695 1.86876 6.11335 -0.55123 0.0943 0.23222 3.8345 -3.97016 -0.02737 -0.27069 -2.74662 -0.30828 0 0 0 -0.79635 0 -0.04192 0.02761 0 3.06323 -0.01848 0.24231 1.2797 -0.26961 1.22354 -3.09077
ARG_187 -4.1101 0.25392 6.08541 -1.42197 0.34072 1.249 2.65804 -2.6782 -0.00436 -0.01919 -3.13314 -0.71284 0 0 0 -0.49779 0 0.04696 0.07995 3.01279 0 -0.10476 0 -1.2888 -0.15981 0.80742 0.40324
SER_188 -5.25061 0.51506 5.49574 -0.02899 0 0.06639 2.91808 -2.78933 -0 -0 -2.43071 -0.61029 0 0 0 -0.44156 0 -0.0106 0.00272 0.64014 0 0.34113 0.74048 -0.77834 0.15087 0.29202 -1.1778
ALA_189 -6.71729 0.741 3.33995 -0.02357 0 0 2.67342 -2.85147 -0 -0 -1.84087 -0.38317 0 0 0 0 0 -0.00636 0 0 0 -0.36544 0 1.8394 -0.09866 0.24221 -3.45086
TYR_190 -7.52205 0.52293 6.05048 -0.81214 0.02837 0.27957 3.01246 -3.24569 -0 -0 -2.88787 -0.30818 0 0 0 -0.45513 0 0.18536 0.20425 0 1.84531 -0.27831 0.00294 1.2797 -0.30953 0.3782 -2.02934
ASP_191 -3.92757 0.27252 5.4548 -0.10283 0.00359 0.31247 2.15248 -2.55307 -0.00847 -0.04991 -1.92779 -0.40892 0 0 0 -0.49779 0 0.00029 0.03833 0 1.68633 0.13461 0 -2.3716 -0.1827 0.6373 -1.33793
LEU_192 -6.42904 0.88334 2.51795 -0.48203 0.06213 0.09889 2.03695 -2.13797 -0 -0 -1.29411 -0.00035 0 0 0 0 0 0.18398 0.13528 3.54096 0 -0.18815 0 0.18072 -0.13281 0.85723 -0.16704
MET_193 -7.17674 0.60135 4.83183 -0.37186 0.10808 0.22169 2.21217 -2.46207 -1e-05 -0.0001 -1.61307 -0.45362 0 0 0 0 0 -0.05481 0.14787 1.42574 0 0.47023 0 0.60916 1.3653 0.99246 0.85359
MET_194 -4.75685 0.25676 2.89828 -0.77038 0.61735 0.44047 1.20666 -1.54013 -0.02087 -0.14751 -0.01769 -0.38716 0 0 0 0 0 -0.02878 0.20481 2.59944 0 0.09725 0 0.60916 1.07802 0.7267 3.0655
GLU_195 -3.39398 0.45596 2.30082 -0.23451 0.04438 0.37661 0.75972 -1.01003 -0.00098 -0.0193 -0.2242 -0.60067 0 0 0 0 0 -0.07414 0.00034 0 2.9162 -0.08131 0 -2.7348 -0.52954 0.24878 -1.80065
ASN_196 -7.74369 1.01516 6.71234 -0.32966 0.16217 0.61219 3.95572 -3.11244 -0.00098 -0.0194 -2.85241 -0.90576 0 0 -0.48976 -0.95062 0 -0.07268 0.00301 0 2.01348 -0.56724 0 -0.93687 -0.42014 0.96231 -2.96527
PRO_197 -4.78445 0.71516 3.63933 -0.08931 0.00017 0.05573 2.19611 -1.77279 -0 -0 -1.18265 0.72245 0 0 0 0 0 -0.13713 0.0051 0.55204 0 -0.3601 0 -2.4119 -0.38872 1.12693 -2.11403
GLU_198 -5.93154 0.54128 7.42167 -0.46386 0.0598 0.88972 2.8881 -3.12438 -0.02063 -0.05502 -3.91609 -0.47803 0 0 -0.48976 0 0 -0.06009 0.13527 0 3.24046 -0.3662 0 -2.7348 -0.55575 0.38277 -2.63707
LEU_199 -8.44807 1.06378 4.7356 -0.52089 0.29316 0.11421 2.9956 -3.12616 -0.0153 -0.08771 -2.15008 0.22422 0 0 0 0 0 -0.00165 0.11681 0.43019 0 -0.22701 0 0.18072 -0.32115 0.67995 -4.06378
ALA_200 -6.15121 0.76576 3.54227 -0.02055 0 0 2.09099 -2.63481 -0.00015 -0.00397 -1.68496 -0.38889 0 0 0 0 0 -0.05823 0 0 0 -0.32926 0 1.8394 -0.26791 0.67302 -2.62851
ASN_201 -7.67306 0.76664 6.30944 -0.17203 0.01423 0.24834 3.05647 -3.44796 -0 -0 -2.27898 -0.25154 0 0 0 0 0 -0.01851 0.18022 0 1.51351 0.53715 0 -0.93687 -0.03127 0.27866 -1.90554
LYS_202 -7.89768 0.70693 8.42114 -0.36473 0.05025 0.23216 3.71336 -3.70507 -0.02063 -0.05502 -3.99364 0.28306 0 0 0 0 0 0.07563 0.0466 2.36316 0 -0.07724 0 -1.5107 0.03471 0.39846 -1.29928
MET_203 -8.52667 0.67756 6.3894 -0.32681 0.07406 0.07588 2.59536 -3.25204 -0 -0 -2.56443 -0.0276 0 0 0 0 0 0.25225 0.06385 1.75315 0 0.02673 0 0.60916 -0.16125 0.55882 -1.78257
PHE_204 -10.64 1.60569 6.4514 -0.9457 0.06781 0.31724 3.56316 -3.62585 -0.04157 -0.23529 -2.28748 -0.04824 0 0 0 0 0 -0.00714 0.17399 0 1.76804 -0.46865 0 1.0402 0.04757 0.6085 -2.65632
ILE_205 -6.36153 0.43961 5.23937 -0.49788 0.35773 0.10228 2.63731 -2.80627 -0 -0 -1.87276 -0.00209 0 0 0 0 0 0.0117 0.02525 0.68554 0 -0.26006 0 0.73287 0.1274 0.5661 -0.87543
SER_206 -5.59557 0.44175 6.06247 -0.0252 0 0.06052 2.65549 -2.89237 -0.0166 -0.13521 -2.96185 -0.63719 0 0 0 -0.68546 0 0.00956 0.0029 0.51281 0 0.37873 0.62719 -0.77834 0.41381 0.45676 -2.1058
SER_207 -5.96327 0.13228 7.20223 -0.0256 0 0.0383 3.49821 -3.3418 -0 -0 -3.41781 -1.02496 0 0 0 -0.57427 0 0.11689 1e-05 0.49371 0 0.22327 1.04245 -0.77834 0.18219 0.53297 -1.66355
PHE_208 -6.96445 0.5929 4.76935 -0.85301 0.0446 0.20688 2.20867 -2.65881 -0 -0 -2.18048 -0.13177 0 0 0 0 0 0.03118 0.21245 0 1.80959 -0.40109 0 1.0402 -0.00669 0.49823 -1.78226
LEU_209 -4.34204 0.25972 3.25749 -0.48613 0.22193 0.11669 1.5355 -1.80896 -0.02416 -0.12503 -0.68343 0.23541 0 0 0 0 0 -0.03557 0.01054 0.27073 0 -0.30184 0 0.18072 -0.07229 0.32251 -1.46818
MET_210 -4.47911 0.40569 3.24186 -0.38208 0.10739 0.15675 1.30518 -1.86932 -0 -0 -1.03017 -0.24165 0 0 0 0 0 -0.07015 0.04624 1.53752 0 0.12298 0 0.60916 -0.45255 0.30601 -0.68625
ASN_211 -3.4457 0.38906 3.44455 -0.19448 0.04509 0.32698 1.6959 -1.84397 -0 -0 -2.04247 -0.99159 0 0 0 0 0 -0.04403 0.00083 0 1.85001 -0.98316 0 -0.93687 -0.72184 0.37149 -3.0802
GLY_212 -3.27961 0.17916 4.29769 -0.00017 0 0 2.49648 -2.07759 -0.00445 -0.04751 -2.89301 -0.4435 0 0 0 0 0 0.30317 0 0 0 0.55879 0 0.83697 0.32365 0.45398 0.70405
PHE_213 -7.14835 0.99016 5.79467 -0.5235 0.30732 0.20585 2.30873 -2.91665 -3e-05 -0.00043 -2.14604 -0.10562 0 0 0 0 0 -0.02802 0.08338 0 4.81047 -0.44625 0 1.0402 0.9277 0.6109 3.7645
GLU_214 -3.44681 0.16783 3.86797 -0.45376 0.24301 1.43079 1.24436 -1.84806 -0.02225 -0.13772 -1.13747 -3.01761 0 0 0 0 0 -0.07389 0.00772 0 3.93103 -0.32568 0 -2.7348 -0.20438 0.46474 -2.04498
ASN_215 -5.15708 0.49566 5.9988 -0.17899 0.0346 0.26911 2.71315 -2.82572 -0.02225 -0.13772 -1.66024 -0.26238 0 0 0 0 0 -0.02737 5e-05 0 1.62194 0.24756 0 -0.93687 -0.18552 0.43896 0.42568
LYS_216 -10.4251 1.22412 10.2196 -0.37569 0.05304 0.17496 4.56176 -4.38884 -0.04945 -0.18064 -4.93111 0.03482 0 0 0 0 0 -0.06908 0.18078 2.10602 0 -0.06009 0 -1.5107 -0.1512 0.83606 -2.75067
LEU_217 -8.81533 1.16557 4.58358 -0.47209 0.17246 0.09821 2.82541 -2.95186 -0.00445 -0.04751 -1.94819 0.25258 0 0 0 0 0 0.13695 0.19109 0.38294 0 -0.2693 0 0.18072 -0.44827 0.90908 -4.0584
ILE_218 -5.29045 0.34732 5.50539 -0.50218 0.38693 0.10227 2.59905 -2.64478 -0.01731 -0.13577 -1.12836 0.01413 0 0 0 0 0 -0.06212 0.03088 0.54586 0 -0.45815 0 0.73287 -0.13156 0.54288 0.4369
ASP_219 -8.08018 0.34138 9.19289 -0.10919 0.01119 0.32999 3.32106 -4.09624 -0.00211 -0.02255 -2.85019 -0.36816 0 0 0 -0.57427 0 0.15533 0.05865 0 1.92546 0.08655 0 -2.3716 -0.18368 0.33425 -2.90143
ILE_220 -10.7752 2.01917 5.2226 -0.51722 0.43472 0.1009 4.0786 -3.68944 -0.01188 -0.11793 -3.1381 0.12429 0 0 0 0 0 -0.05543 0.13714 0.48746 0 -0.45557 0 0.73287 -0.14743 0.49306 -5.07739
LYS_221 -4.42066 0.24512 4.27234 -0.29765 0.02433 0.13167 1.69816 -2.04196 -0 -0 -0.56106 -0.01173 0 0 0 0 0 -0.0193 0.00915 1.67736 0 -0.08948 0 -1.5107 -0.16331 0.4761 -0.58162
GLU_222 -4.30915 0.45108 3.95656 -0.43547 0.04869 0.86113 1.64437 -1.94277 -0.03815 -0.28285 -1.90546 -0.41112 0 0 0 -0.45513 0 -0.06104 0.02987 0 3.81422 -0.28821 0 -2.7348 -0.57077 0.65923 -1.96978
TYR_223 -11.5852 2.79224 3.51923 -0.7325 0.11675 0.32101 3.59329 -3.14294 -0.00016 -0.00408 -2.08815 -0.30028 0 0 0 0 0 0.21332 0.56781 0 3.64463 -0.27574 0.00502 1.2797 -0.23661 1.68796 -0.62466
ILE_224 -6.57688 0.80339 2.50206 -0.58535 0.49244 0.17941 1.24267 -1.98218 -0.01188 -0.11793 -0.52041 0.13298 0 0 0 0 0 0.59666 0.02599 1.50517 0 0.50322 0 0.73287 0.50579 2.84021 2.26823
PRO_225 -2.42131 0.36919 1.31704 -0.08645 0.00027 0.05298 0.65424 -0.75609 -0 -0 -0.04613 0.4848 0 0 0 0 0 -0.00848 0.00437 0.48286 0 -0.59801 0 -2.4119 0.50504 3.58208 1.1245
TYR_226 -5.34788 0.83636 4.11034 -0.58662 0.03642 0.26513 2.44024 -2.07999 -0 -0 -2.19812 -0.1332 0 0 0 0 0 0.03999 0.00013 0 3.05609 0.10075 1e-05 1.2797 0.12919 2.28661 4.23515
GLN_227 -4.35205 0.33942 4.49279 -0.9179 0.1416 1.02493 1.80749 -2.11599 -0.01701 -0.12557 0.06337 -0.88789 0 0 0 0 0 -0.03263 0.00388 0 2.81157 -0.1714 0 -0.18838 -0.15443 0.574 2.29582
TRP_228 -4.7613 0.4409 3.39303 -1.1162 0.02129 0.41072 1.6134 -1.98123 -0.01982 -0.12887 -0.69518 -0.38803 0 0 0 0 0 0.00027 0.0642 0 1.84591 -0.1527 0 1.6906 -0.22897 0.53048 0.53849
PHE_229 -9.91057 1.90805 3.59953 -0.63139 0.06695 0.30164 2.40948 -2.89146 -0 -0 -1.15318 0.00743 0 0 0 0 0 0.41121 0.04976 0 2.32667 0.03664 0 1.0402 -0.16421 0.87769 -1.71555
LEU_230 -8.27329 0.9019 5.91706 -0.47354 0.23227 0.11738 3.08286 -3.2249 -0.00899 -0.06271 -2.076 0.1784 0 0 0 0 0 0.134 0.02698 0.27043 0 -0.30365 0 0.18072 -0.2921 0.86437 -2.8088
GLU_231 -6.46664 0.40579 8.24382 -0.20733 0.05064 0.29611 3.33303 -3.37829 -0.07679 -0.55623 -3.69367 -0.56116 0 0 0 -0.75076 0 0.22239 0.00531 0 3.08855 -0.27008 0 -2.7348 -0.44786 0.70878 -2.78919
ASN_232 -5.82198 0.29224 5.74548 -0.17835 0.03903 0.27373 3.00632 -2.9546 -0 -0.00011 -2.56521 -0.34077 0 0 0 0 0 0.16417 0.0031 0 1.46231 0.0833 0 -0.93687 -0.27885 0.66505 -1.34199
ASP_233 -7.45046 1.2679 7.33886 -0.17964 0 0.58851 3.63974 -3.72051 -0.00876 -0.06067 -3.25097 -0.45267 0 0 0 0 0 0.00705 0.04911 0 2.98443 0.24144 0 -2.3716 0.28965 0.67428 -0.4143
ILE_234 -8.77422 0.83692 5.27532 -0.66154 0.5396 0.14593 3.21981 -3.17808 -0 -0 -1.95184 0.32297 0 0 0 0 0 -0.05933 0.01432 0.59023 0 -0.44 0 0.73287 0.34573 0.91414 -2.12717
ARG_235 -5.69775 0.29183 6.16798 -0.57939 0.1088 0.36133 2.34074 -2.81374 -0.02391 -0.13572 -2.03126 0.25257 0 0 0 0 0 -0.02948 0.00408 2.49781 0 -0.07856 0 -1.2888 -0.08896 0.61713 -0.12529
SER_236 -6.45747 0.48264 6.65388 -0.03124 2e-05 0.02159 3.14584 -3.13519 -0.07065 -0.33871 -3.12019 0.01532 0 0 0 0 0 0.02468 0.00285 0.48325 0 0.30866 1.74194 -0.77834 -0.10436 0.30084 -0.85464
PHE_237 -10.7911 1.39475 5.65836 -0.53034 0.04827 0.23536 3.41696 -3.7109 -0 -0 -2.94956 -0.06457 0 0 0 0 0 0.55735 0.12106 0 3.1543 0.00015 0 1.0402 -0.08534 0.72483 -1.78027
ILE_238 -8.80637 1.55902 5.21296 -0.54006 0.48713 0.10599 2.81104 -3.06845 -0 -0 -1.92255 0.05637 0 0 0 0 0 -0.06758 0.17909 0.56306 0 -0.47187 0 0.73287 -0.08536 0.98221 -2.27251
GLU_239 -4.73603 0.43704 5.98222 -0.21416 0.03373 0.30357 2.61357 -2.59752 -0.04511 -0.29378 -3.76904 -0.5862 0 0 0 0 0 0.07126 0.00818 0 3.09432 -0.32079 0 -2.7348 -0.32246 0.58955 -2.48644
SER_240 -4.77758 0.31446 4.38694 -0.02874 0.01194 0.02749 1.50497 -2.13678 -0 -0 -0.78448 -0.12919 0 0 0 0 0 -0.07916 0.01351 0.69211 0 -0.20848 0.63214 -0.77834 -0.61728 0.38377 -1.5727
LYS_241 -3.87114 0.2353 5.21247 -0.48966 0.1335 0.30564 2.04622 -2.22535 -0 -0 -3.08686 -0.17417 0 0 0 0 0 -0.10372 0.24366 1.78332 0 -0.14974 0 -1.5107 -0.46825 0.59869 -1.52079
ASN_242 -4.10918 0.20348 3.49049 -0.32481 0.03251 0.65949 1.46732 -1.84358 -0.00806 -0.07011 -1.00218 -1.18136 0 0 0 0 0 0.01012 0.08911 0 2.14593 -0.70341 0 -0.93687 -0.12336 0.96211 -1.24235
THR_243 -4.53193 0.62139 2.56641 -0.1935 0.11373 0.07064 1.57815 -1.64173 -0.00806 -0.07011 -2.12663 -1.07959 0 0 0 0 0 0.00316 0.00055 0.8343 0 -0.6577 2.3168 -1.0874 0.11162 1.05459 -2.12531
GLY_244 -1.86282 0.17512 1.36698 -0.00038 0 0 0.80491 -0.80123 -0.00083 -0.01636 -1.01056 -0.17524 0 0 0 0 0 -0.08261 0 0 0 -1.11337 0 0.83697 0.34969 0.49211 -1.03761
LEU_245 -4.78585 0.39047 0.25157 -0.70748 0.40136 0.29263 0.28244 -0.86426 -0 -0 -0.43946 -0.02016 0 0 0 0 0 0.15595 0.06057 1.03531 0 0.05098 0 0.18072 0.30822 0.31176 -3.09524
LYS_246 -5.14372 0.56911 3.88278 -0.32591 0.05249 0.16264 1.6051 -1.86618 -0 -0 -0.26463 0.2277 0 0 0 0 0 0.3655 0.0681 2.24164 0 0.19312 0 -1.5107 0.31714 0.922 1.49618
ASP_247 -2.2137 0.13281 1.82367 -0.21482 0.10983 0.71738 0.21923 -0.96137 -0 -0 -0.29456 -3.38602 0 0 0 0 0 0.03339 0.28772 0 2.9089 -0.35471 0 -2.3716 -0.10706 1.74144 -1.92947
SER_248 -4.72311 0.39549 6.90489 -0.02965 0 0.07001 3.36684 -2.95278 -0.02539 -0.20268 -3.00678 -0.45211 0 0 -0.62152 -1.24462 0 0.06874 0.13498 0.1655 0 -0.46412 0.82733 -0.77834 -0.68346 1.54461 -1.70619
SER_249 -2.95508 0.16655 3.51293 -0.02319 0 0.02162 1.61188 -1.60431 -0 -0 -1.21163 -0.42081 0 0 0 0 0 0.0164 0.01103 0.54314 0 0.3364 0.60253 -0.77834 -0.19059 0.51864 0.15717
GLU_250 -4.85028 0.34683 5.84855 -0.4542 0.07092 0.88694 1.83762 -2.47289 -0.01124 -0.10259 -1.623 -0.44311 0 0 0 0 0 -0.00041 0.03552 0 3.10646 -0.29573 0 -2.7348 -0.08233 0.1442 -0.79355
SER_251 -6.65801 0.90447 6.97946 -0.03495 0.00456 0.02595 2.95877 -3.08511 -0.05336 -0.40371 -2.0252 -0.02425 0 0 -0.62152 -0.49385 0 0.39682 0.02549 1.13951 0 -0.14126 1.75751 -0.77834 -0.49586 0.49607 -0.12681
LEU_252 -9.63466 1.06921 5.50282 -0.4846 0.22336 0.10833 3.29966 -3.55389 -0.00928 -0.10135 -2.43435 0.20738 0 0 0 0 0 -0.03997 0.17206 0.4819 0 -0.24845 0 0.18072 -0.20741 0.65389 -4.81463
ARG_253 -7.36019 0.59051 6.8842 -0.87593 0.26543 0.69267 3.55301 -3.28012 -0.01228 -0.07848 -4.27275 0.31718 0 0 0 -1.53765 0 -0.02269 0.0976 3.94839 0 -0.02167 0 -1.2888 0.05878 0.75891 -1.58388
ASN_254 -6.06719 0.89174 5.83826 -0.18885 0.06371 0.27783 2.41639 -2.78877 -0.0291 -0.24735 -2.4732 -0.30543 0 0 0 -0.47222 0 0.30602 0.00239 0 1.8621 0.5695 0 -0.93687 5.59768 1.98162 6.29827
PRO_255 -8.82589 2.40558 5.23073 -0.09228 2e-05 0.05842 2.55096 -2.53928 -0.0116 -0.05697 -1.63155 0.73185 0 0 0 0 0 0.08305 0.08548 0.4107 0 0.01314 0 -2.4119 5.53153 2.32909 3.86108
ALA_256 -6.24862 1.12642 4.54906 -0.02102 0 0 3.15953 -3.03808 -0 -0 -2.41372 -0.37951 0 0 0 0 0 0.10513 0 0 0 -0.16472 0 1.8394 -0.16443 1.09975 -0.55079
ASP_257 -4.18486 0.31058 5.7992 -0.1046 0.01024 0.32147 2.53815 -2.6342 -2e-05 -0.00039 -2.35778 -0.23425 0 0 0 0 0 0.03466 0.07601 0 1.76939 0.19006 0 -2.3716 -0.13221 0.45606 -0.5141
LYS_258 -7.3375 0.52474 7.17581 -0.47388 0.08755 0.33932 3.23508 -3.17645 -0.0256 -0.20801 -2.46339 0.12052 0 0 0 0 0 -0.01471 0.2217 2.29094 0 0.06863 0 -1.5107 -0.1497 0.49531 -0.80035
ILE_259 -9.43238 1.49512 5.66535 -0.51036 0.37404 0.0901 3.13954 -3.48446 -0.00442 -0.03227 -2.65145 0.44292 0 0 0 0 0 0.11589 0.18489 0.96537 0 0.07744 0 0.73287 -0.11608 0.86098 -2.0869
LEU_260 -6.35603 0.7088 4.01522 -0.62981 0.19173 0.20204 2.26358 -2.58358 -0.01543 -0.13355 -1.48958 0.11365 0 0 0 0 0 -0.01433 0.07265 0.87664 0 -0.2341 0 0.18072 -0.13995 0.89385 -2.07748
GLU_261 -3.84261 0.24341 5.54219 -0.20153 0.01647 0.26237 1.96439 -2.38543 -0.02297 -0.17817 -2.70052 -0.55134 0 0 0 0 0 -0.04396 0.04061 0 3.0373 -0.2887 0 -2.7348 -0.39465 0.48117 -1.75678
GLN_262 -3.30919 0.18792 3.79172 -0.70611 0.11973 0.774 1.34907 -1.75311 -0.00625 -0.0912 -0.70682 -0.57829 0 0 0 0 0 -0.07116 0.01127 0 2.24667 -0.19369 0 -0.18838 -0.6394 0.3866 0.62338
ASN_263 -3.76651 0.32518 3.42421 -0.38512 0.08021 0.78606 1.8875 -1.90909 -0.00383 -0.07658 -2.15512 -0.82509 0 0 0 0 0 -0.10834 0.04141 0 1.80249 -1.00524 0 -0.93687 -0.80889 0.35789 -3.27575
SER_264 -4.56618 0.44331 5.19251 -0.03178 0.01541 0.0304 2.64082 -2.42549 -0.00442 -0.03227 -2.51326 -0.2007 0 0 0 0 0 0.33131 0.00605 0.25509 0 0.41071 0.6001 -0.77834 0.03542 0.63011 0.03883
LEU_265 -7.3145 1.00455 4.10424 -0.49555 0.2073 0.12524 2.49619 -2.52236 -0 -0 -2.30127 0.28955 0 0 0 0 0 -0.06924 0.02242 0.41041 0 -0.18079 0 0.18072 0.48547 0.80175 -2.75586
GLU_266 -3.31177 0.42149 5.39273 -0.5878 0.10826 1.0667 2.62623 -2.23987 -0 -0 -4.04319 -0.70866 0 0 0 -0.81245 0 -0.04891 0.06135 0 3.4959 -0.26797 0 -2.7348 -0.31066 0.52663 -1.36679
ASN_267 -5.52451 0.49785 4.59162 -0.1774 0.03144 0.27244 2.3885 -2.46638 -0.006 -0.03127 -1.85584 -0.30043 0 0 0 0 0 -0.01257 0.0054 0 1.62996 0.12678 0 -0.93687 -0.18833 0.27339 -1.68222
ILE_268 -10.4472 1.51712 4.9707 -0.49626 0.36562 0.09784 2.79698 -3.46153 -0.01214 -0.05824 -2.07247 0.016 0 0 0 0 0 -0.05444 0.04872 0.51214 0 -0.43046 0 0.73287 0.10726 0.42946 -5.43801
LEU_269 -6.21717 0.4967 4.60475 -0.67319 0.21013 0.22724 1.88571 -2.39503 -0 -0 -1.49392 0.13655 0 0 0 0 0 0.00229 0.02208 0.83067 0 -0.2065 0 0.18072 0.02388 0.48494 -1.88016
PHE_270 -5.11128 0.28948 4.05112 -1.00728 0.06973 0.36077 1.86196 -2.30931 -0.00238 -0.03738 -1.33049 -0.0309 0 0 -0.46483 0 0 0.01031 0.18187 0 1.80291 -0.4971 0 1.0402 0.05492 0.23966 -0.82805
SER_271 -6.78183 0.63435 6.02081 -0.02688 0 0.06278 3.53477 -3.21947 -0.00987 -0.07866 -3.82023 -0.65656 0 0 0 0 0 0.06649 0.00652 0.64698 0 0.32739 0.62497 -0.77834 0.38189 0.36137 -2.70352
GLN_272 -7.79925 0.99478 6.18834 -0.52579 0.0672 0.5449 3.19503 -3.27701 -0.01485 -0.09425 -2.42137 -0.30059 0 0 0 0 0 -0.03222 0.01575 0 3.47308 -0.24683 0 -0.18838 0.12489 0.55101 0.25444
ASN_273 -3.82436 0.24723 4.08928 -0.40452 0.0353 0.80165 1.24979 -1.99236 -0.04565 -0.22943 -1.50681 -0.21349 0 0 0 0 0 -0.11643 0.00012 0 2.97934 0.10407 0 -0.93687 -0.21548 0.43181 0.45322
ASN_274 -4.94897 0.42546 5.35007 -0.19279 0.01406 0.28353 3.00517 -2.75528 -0.00951 -0.05239 -3.22851 -0.48257 0 0 -0.46483 0 0 0.01306 0.03858 0 2.20235 0.09849 0 -0.93687 0.3176 0.39867 -0.9247
VAL_275 -7.89638 1.12613 4.64254 -0.32413 0.2211 0.07395 3.54113 -3.23687 -0 -0 -3.05338 -0.14779 0 0 0 0 0 -0.05744 0.03667 0.17465 0 -0.18138 0 1.9342 0.22245 0.46754 -2.457
VAL_276 -5.69827 0.6739 3.8841 -0.29416 0.15026 0.05429 2.20246 -2.57241 -0.02697 -0.20755 -0.76885 0.2232 0 0 0 0 0 -0.19173 0.03117 0.46028 0 0.54906 0 1.9342 0.03929 0.5109 0.95317
SER_277 -2.17498 0.371 3.04167 -0.03737 6e-05 0.04976 1.47633 -1.42286 -0 -0 -1.62383 -0.44717 0 0 0 0 0 0.04053 0.01434 0.20689 0 -0.23688 1.74483 -0.77834 -0.18128 0.46002 0.5027
SER_278 -2.02172 0.15891 2.79054 -0.02801 0.0002 0.04796 1.40582 -1.24338 -0.00045 -0.01274 -0.21938 -0.95565 0 0 0 0 0 -0.0019 0.03328 0.40691 0 -0.04122 0.63734 -0.77834 0.04589 0.27866 0.50272
ASP_279 -4.30435 0.3253 5.65426 -0.21528 0.05515 0.69981 3.26173 -2.51768 -0 -0 -3.68985 -1.21591 0 0 0 -1.06544 0 0.14756 0.06479 0 1.89011 -0.84522 0 -2.3716 0.52811 0.29983 -3.29868
GLU_280 -2.27157 0.06379 2.2041 -0.25131 0.05398 0.42027 0.6907 -1.05772 -0.0171 -0.12888 0.02066 -0.49314 0 0 0 0 0 0.15015 0.00189 0 3.01827 0.31729 0 -2.7348 0.56458 0.43685 0.988
ASN_281 -4.08654 0.27006 4.11701 -0.23091 0.03226 0.39093 2.30567 -2.04167 -0.00883 -0.0626 -2.20779 -0.82073 0 0 0 0 0 0.25434 0.2054 0 1.96368 -0.49029 0 -0.93687 0.4275 0.59096 -0.32841
ASP_282 -1.57577 0.06421 1.85623 -0.25236 0.03601 0.82935 0.34966 -0.94942 -0.00441 -0.06852 0.07048 -0.54724 0 0 0 0 0 0.0711 0.06176 0 2.03715 -0.67241 0 -2.3716 0.05224 0.5414 -0.47214
ILE_283 -5.51953 0.45645 2.40743 -0.60905 0.40068 0.12032 0.92959 -1.69858 -0 -0 -1.54779 0.3091 0 0 0 0 0 -0.0193 0.14367 0.94352 0 -0.76909 0 0.73287 -0.21655 0.48411 -3.45216
THR_284 -4.25422 0.62408 3.82791 -0.17406 0.08427 0.05845 2.03312 -1.95179 -0.0096 -0.04988 -1.68967 -0.1677 0 0 -0.57926 0 0 -0.01454 0.0337 0.06795 0 0.00422 2.34706 -1.0874 -0.27217 0.53713 -0.6324
LYS_285 -4.05097 0.35984 3.17619 -0.46525 0.13845 0.23147 2.01091 -1.6338 -0.02207 -0.09416 -0.82189 0.14308 0 0 0 0 0 -0.06413 0.00971 2.47296 0 -0.0553 0 -1.5107 -0.25391 0.46679 0.03722
GLN_286 -3.24017 0.56684 2.5539 -0.58781 0.22605 0.99346 0.93865 -1.44434 -6e-05 -0.00084 -0.25052 -2.28584 0 0 0 0 0 -0.10025 0.00136 0 3.9737 -0.02475 0 -0.18838 -0.28528 0.45543 1.30116
GLU_287 -4.12421 0.39421 4.73394 -0.20396 0.02595 0.27074 2.15404 -2.11371 -0.01782 -0.19958 -2.27094 -0.58485 0 0 -0.57926 0 0 -0.03121 0.0092 0 4.0643 -0.31944 0 -2.7348 -0.38231 0.38727 -1.52243
CYS_288 -6.2872 0.84773 2.90997 -0.0424 0 0.01583 1.57192 -1.54582 -0.0096 -0.04988 -0.75118 -0.14828 0 0 0 0 0 -0.00998 0.05222 0.19262 0 -0.07542 0 3.6196 -0.38419 0.52234 0.42826
LYS:CtermProteinFull_289 -2.17745 0.45814 3.44312 -0.36183 0.0499 0.24506 1.89163 -1.27741 -0.01335 -0.13023 -3.35305 0.41589 0 0 0 -0.81245 0 0 0.05789 1.2756 0 0 0 -1.5107 -0.04719 0.87572 -0.9707
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

